REMARK ID 191421 MODEL 1 2022-01-22_00000030_1_19
PFRMAT TS
TARGET 2022-01-22_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.138 -22.778  14.504  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.940 -21.573  14.665  1.00 10.00           C  
ATOM      3  C   MET A   1       8.915 -20.719  13.405  1.00 10.00           C  
ATOM      4  O   MET A   1       8.540 -21.188  12.333  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.378 -21.940  15.023  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.536 -22.625  16.371  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.246 -23.073  16.722  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.964 -21.458  17.010  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.387 -23.447  15.219  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.160 -22.541  14.587  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.315 -23.178  13.595  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.515 -20.981  15.476  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.778 -22.608  14.263  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.997 -21.043  15.026  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.183 -21.962  17.160  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.931 -23.531  16.391  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.024 -21.567  17.240  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.847 -20.844  16.115  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.458 -20.978  17.848  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.301 -19.450  13.545  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.359 -18.499  12.424  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.084 -17.667  12.243  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.072 -16.696  11.482  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.581 -19.116  14.458  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.206 -17.829  12.574  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.560 -19.047  11.504  1.00 10.00           H  
ATOM     27  N   SER A   3       7.023 -18.043  12.954  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.737 -17.359  12.867  1.00 10.00           C  
ATOM     29  C   SER A   3       5.712 -15.983  13.525  1.00 10.00           C  
ATOM     30  O   SER A   3       6.476 -15.715  14.455  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.668 -18.230  13.474  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.854 -18.428  14.848  1.00 10.00           O  
ATOM     33  H   SER A   3       7.111 -18.842  13.556  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.488 -17.252  11.819  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.710 -17.753  13.317  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.654 -19.189  12.965  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.433 -19.296  15.031  1.00 10.00           H  
ATOM     38  N   SER A   4       4.758 -15.151  13.098  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.515 -13.838  13.686  1.00 10.00           C  
ATOM     40  C   SER A   4       3.043 -13.436  13.557  1.00 10.00           C  
ATOM     41  O   SER A   4       2.182 -14.263  13.261  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.397 -12.784  13.033  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.356 -11.583  13.763  1.00 10.00           O  
ATOM     44  H   SER A   4       4.197 -15.422  12.289  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.762 -13.887  14.748  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.423 -13.148  12.971  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.046 -12.605  12.017  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.970 -10.986  13.321  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.760 -12.170  13.839  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.404 -11.638  13.750  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.083 -11.358  12.293  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.978 -11.012  11.526  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.271 -10.344  14.557  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.423 -10.532  16.035  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.490 -11.199  16.804  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.401 -10.143  16.885  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.888 -11.208  18.064  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.044 -10.574  18.141  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.540 -11.571  14.075  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.685 -12.365  14.124  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.025  -9.629  14.220  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.295  -9.897  14.361  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.304  -9.590  16.622  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       0.353 -11.662  18.898  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.583 -10.428  18.982  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.181 -11.462  11.902  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.522 -11.112  10.529  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.682  -9.619  10.387  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.116  -8.948  11.325  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.800 -11.799  10.063  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.651 -13.247   9.956  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.968 -14.112  10.984  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.169 -14.004   8.959  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.692 -15.348  10.601  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.206 -15.294   9.382  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.894 -11.766  12.550  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.277 -11.422   9.863  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.611 -11.582  10.757  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.089 -11.406   9.088  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.804 -13.658   7.999  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.826 -16.255  11.196  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.878 -16.075   8.825  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.384  -9.111   9.202  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.551  -7.694   8.928  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.193  -7.485   7.570  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.940  -8.238   6.628  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.805  -6.979   8.958  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.530  -7.039  10.293  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.274  -6.149  11.321  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.495  -7.875  10.753  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.054  -6.438  12.351  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.803  -7.473  12.033  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.026  -9.723   8.482  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.199  -7.244   9.680  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.458  -7.417   8.200  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.662  -5.931   8.691  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.448  -5.591  11.402  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.012  -8.729  10.310  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       2.006  -5.848  13.265  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.011  -6.455   7.452  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.620  -6.147   6.170  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.004  -4.862   5.672  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.754  -3.953   6.464  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.138  -5.982   6.302  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.886  -7.232   6.786  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.231  -7.204   7.125  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.481  -8.519   6.983  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.607  -8.408   7.520  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.566  -9.217   7.446  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.203  -5.870   8.254  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.412  -6.931   5.445  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.349  -5.165   6.990  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.545  -5.702   5.330  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.884  -6.507   6.826  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.530  -9.037   6.854  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.636  -8.596   7.830  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.752  -4.773   4.374  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.131  -3.563   3.874  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.739  -3.027   2.600  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.804  -3.716   1.581  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.355  -3.810   3.576  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.210  -4.262   4.750  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.700  -3.386   5.699  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.675  -5.489   5.098  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.430  -4.057   6.579  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.442  -5.330   6.226  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.975  -5.529   3.740  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.204  -2.772   4.617  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.434  -4.561   2.790  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.791  -2.890   3.175  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.343  -2.464   5.866  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.564  -6.480   4.655  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.910  -3.542   7.410  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.098  -1.762   2.647  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.578  -1.040   1.487  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.295  -0.575   0.841  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.258  -0.776   1.500  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.532   0.088   1.900  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.808  -0.438   2.516  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.732  -1.159   1.792  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.296  -0.360   3.780  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.729  -1.500   2.579  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.489  -1.027   3.790  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.016  -1.270   3.526  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.096  -1.701   0.787  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.045   0.733   2.628  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.792   0.692   1.034  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -5.831  -1.114   0.792  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.917   0.106   4.690  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -7.571  -2.081   2.194  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.354  -0.035  -0.419  1.00 14.58           N  
ATOM    152  CA  SER A  11       0.114   0.107  -0.521  1.00 14.58           C  
ATOM    153  C   SER A  11       0.588   1.181  -1.483  1.00 14.58           C  
ATOM    154  O   SER A  11      -0.001   1.438  -2.534  1.00 14.58           O  
ATOM    155  CB  SER A  11       0.727  -1.207  -1.001  1.00 14.58           C  
ATOM    156  OG  SER A  11       2.121  -1.101  -1.066  1.00 14.58           O  
ATOM    157  H   SER A  11      -1.159   0.383  -1.320  1.00 14.58           H  
ATOM    158  HA  SER A  11       0.570   0.470   0.402  1.00 14.58           H  
ATOM    159 1HB  SER A  11       0.445  -2.054  -0.376  1.00 14.58           H  
ATOM    160 2HB  SER A  11       0.331  -1.422  -1.998  1.00 14.58           H  
ATOM    161  HG  SER A  11       2.431  -1.414  -0.211  1.00 14.58           H  
ATOM    162  N   SER A  12       1.722   1.755  -1.095  1.00 14.22           N  
ATOM    163  CA  SER A  12       2.513   2.749  -1.807  1.00 14.22           C  
ATOM    164  C   SER A  12       3.365   2.153  -2.914  1.00 14.22           C  
ATOM    165  O   SER A  12       3.990   2.871  -3.697  1.00 14.22           O  
ATOM    166  CB  SER A  12       3.457   3.393  -0.819  1.00 14.22           C  
ATOM    167  OG  SER A  12       4.405   2.431  -0.348  1.00 14.22           O  
ATOM    168  H   SER A  12       2.080   1.455  -0.194  1.00 14.22           H  
ATOM    169  HA  SER A  12       1.846   3.491  -2.236  1.00 14.22           H  
ATOM    170 1HB  SER A  12       3.982   4.216  -1.292  1.00 14.22           H  
ATOM    171 2HB  SER A  12       2.887   3.805   0.020  1.00 14.22           H  
ATOM    172  HG  SER A  12       4.829   2.837   0.427  1.00 14.22           H  
ATOM    173  N   GLY A  13       3.441   0.829  -2.921  1.00 13.76           N  
ATOM    174  CA  GLY A  13       4.313   0.097  -3.819  1.00 13.76           C  
ATOM    175  C   GLY A  13       5.310  -0.682  -2.978  1.00 13.76           C  
ATOM    176  O   GLY A  13       5.924  -1.640  -3.448  1.00 13.76           O  
ATOM    177  H   GLY A  13       2.892   0.288  -2.255  1.00 13.76           H  
ATOM    178 1HA  GLY A  13       3.729  -0.582  -4.419  1.00 13.76           H  
ATOM    179 2HA  GLY A  13       4.837   0.782  -4.487  1.00 13.76           H  
ATOM    180  N   LEU A  14       5.447  -0.281  -1.710  1.00 13.23           N  
ATOM    181  CA  LEU A  14       6.338  -0.988  -0.798  1.00 13.23           C  
ATOM    182  C   LEU A  14       5.929  -2.443  -0.601  1.00 13.23           C  
ATOM    183  O   LEU A  14       4.765  -2.744  -0.323  1.00 13.23           O  
ATOM    184  CB  LEU A  14       6.382  -0.305   0.569  1.00 13.23           C  
ATOM    185  CG  LEU A  14       7.356  -0.938   1.585  1.00 13.23           C  
ATOM    186  CD1 LEU A  14       8.783  -0.754   1.092  1.00 13.23           C  
ATOM    187  CD2 LEU A  14       7.158  -0.285   2.939  1.00 13.23           C  
ATOM    188  H   LEU A  14       4.947   0.548  -1.375  1.00 13.23           H  
ATOM    189  HA  LEU A  14       7.340  -0.975  -1.225  1.00 13.23           H  
ATOM    190 1HB  LEU A  14       6.667   0.735   0.431  1.00 13.23           H  
ATOM    191 2HB  LEU A  14       5.381  -0.334   1.001  1.00 13.23           H  
ATOM    192  HG  LEU A  14       7.160  -2.006   1.671  1.00 13.23           H  
ATOM    193 1HD1 LEU A  14       9.473  -1.206   1.805  1.00 13.23           H  
ATOM    194 2HD1 LEU A  14       8.898  -1.237   0.124  1.00 13.23           H  
ATOM    195 3HD1 LEU A  14       9.000   0.307   0.997  1.00 13.23           H  
ATOM    196 1HD2 LEU A  14       7.844  -0.733   3.659  1.00 13.23           H  
ATOM    197 2HD2 LEU A  14       7.359   0.783   2.862  1.00 13.23           H  
ATOM    198 3HD2 LEU A  14       6.132  -0.440   3.270  1.00 13.23           H  
ATOM    199  N   VAL A  15       6.905  -3.336  -0.725  1.00 12.67           N  
ATOM    200  CA  VAL A  15       6.686  -4.757  -0.531  1.00 12.67           C  
ATOM    201  C   VAL A  15       7.364  -5.266   0.748  1.00 12.67           C  
ATOM    202  O   VAL A  15       8.571  -5.087   0.906  1.00 12.67           O  
ATOM    203  CB  VAL A  15       7.279  -5.538  -1.711  1.00 12.67           C  
ATOM    204  CG1 VAL A  15       7.105  -6.997  -1.483  1.00 12.67           C  
ATOM    205  CG2 VAL A  15       6.592  -5.162  -2.966  1.00 12.67           C  
ATOM    206  H   VAL A  15       7.827  -3.009  -0.965  1.00 12.67           H  
ATOM    207  HA  VAL A  15       5.620  -4.935  -0.537  1.00 12.67           H  
ATOM    208  HB  VAL A  15       8.337  -5.324  -1.788  1.00 12.67           H  
ATOM    209 1HG1 VAL A  15       7.533  -7.540  -2.312  1.00 12.67           H  
ATOM    210 2HG1 VAL A  15       7.614  -7.272  -0.579  1.00 12.67           H  
ATOM    211 3HG1 VAL A  15       6.050  -7.235  -1.396  1.00 12.67           H  
ATOM    212 1HG2 VAL A  15       7.009  -5.729  -3.806  1.00 12.67           H  
ATOM    213 2HG2 VAL A  15       5.565  -5.409  -2.838  1.00 12.67           H  
ATOM    214 3HG2 VAL A  15       6.702  -4.097  -3.154  1.00 12.67           H  
ATOM    215  N   PRO A  16       6.611  -5.841   1.711  1.00 12.10           N  
ATOM    216  CA  PRO A  16       7.113  -6.474   2.920  1.00 12.10           C  
ATOM    217  C   PRO A  16       8.031  -7.624   2.523  1.00 12.10           C  
ATOM    218  O   PRO A  16       7.752  -8.323   1.552  1.00 12.10           O  
ATOM    219  CB  PRO A  16       5.831  -6.978   3.597  1.00 12.10           C  
ATOM    220  CG  PRO A  16       4.744  -6.067   3.076  1.00 12.10           C  
ATOM    221  CD  PRO A  16       5.138  -5.760   1.648  1.00 12.10           C  
ATOM    222  HA  PRO A  16       7.642  -5.736   3.536  1.00 12.10           H  
ATOM    223 1HB  PRO A  16       5.663  -8.035   3.346  1.00 12.10           H  
ATOM    224 2HB  PRO A  16       5.941  -6.924   4.691  1.00 12.10           H  
ATOM    225 1HG  PRO A  16       3.768  -6.565   3.146  1.00 12.10           H  
ATOM    226 2HG  PRO A  16       4.680  -5.161   3.700  1.00 12.10           H  
ATOM    227 1HD  PRO A  16       4.733  -6.517   0.956  1.00 12.10           H  
ATOM    228 2HD  PRO A  16       4.796  -4.736   1.421  1.00 12.10           H  
ATOM    229  N   ARG A  17       9.091  -7.868   3.287  1.00 11.54           N  
ATOM    230  CA  ARG A  17      10.011  -8.942   2.905  1.00 11.54           C  
ATOM    231  C   ARG A  17      10.146 -10.009   3.983  1.00 11.54           C  
ATOM    232  O   ARG A  17      11.124 -10.028   4.732  1.00 11.54           O  
ATOM    233  CB  ARG A  17      11.389  -8.366   2.607  1.00 11.54           C  
ATOM    234  CG  ARG A  17      11.425  -7.275   1.520  1.00 11.54           C  
ATOM    235  CD  ARG A  17      11.101  -7.793   0.160  1.00 11.54           C  
ATOM    236  NE  ARG A  17      11.202  -6.749  -0.846  1.00 11.54           N  
ATOM    237  CZ  ARG A  17      10.854  -6.893  -2.144  1.00 11.54           C  
ATOM    238  NH1 ARG A  17      10.398  -8.041  -2.587  1.00 11.54           N  
ATOM    239  NH2 ARG A  17      10.963  -5.871  -2.974  1.00 11.54           N  
ATOM    240  H   ARG A  17       9.284  -7.300   4.098  1.00 11.54           H  
ATOM    241  HA  ARG A  17       9.636  -9.419   2.001  1.00 11.54           H  
ATOM    242 1HB  ARG A  17      11.811  -7.945   3.517  1.00 11.54           H  
ATOM    243 2HB  ARG A  17      12.047  -9.172   2.283  1.00 11.54           H  
ATOM    244 1HG  ARG A  17      10.698  -6.499   1.762  1.00 11.54           H  
ATOM    245 2HG  ARG A  17      12.420  -6.834   1.487  1.00 11.54           H  
ATOM    246 1HD  ARG A  17      11.788  -8.599  -0.100  1.00 11.54           H  
ATOM    247 2HD  ARG A  17      10.080  -8.167   0.149  1.00 11.54           H  
ATOM    248  HE  ARG A  17      11.544  -5.845  -0.545  1.00 11.54           H  
ATOM    249 1HH1 ARG A  17      10.309  -8.827  -1.970  1.00 11.54           H  
ATOM    250 2HH1 ARG A  17      10.070  -8.128  -3.557  1.00 11.54           H  
ATOM    251 1HH2 ARG A  17      11.316  -4.986  -2.639  1.00 11.54           H  
ATOM    252 2HH2 ARG A  17      10.704  -5.985  -3.945  1.00 11.54           H  
ATOM    253  N   GLY A  18       9.145 -10.879   4.081  1.00 11.01           N  
ATOM    254  CA  GLY A  18       9.156 -11.918   5.103  1.00 11.01           C  
ATOM    255  C   GLY A  18       9.893 -13.162   4.616  1.00 11.01           C  
ATOM    256  O   GLY A  18      10.302 -13.253   3.455  1.00 11.01           O  
ATOM    257  H   GLY A  18       8.368 -10.807   3.437  1.00 11.01           H  
ATOM    258 1HA  GLY A  18       9.630 -11.540   6.010  1.00 11.01           H  
ATOM    259 2HA  GLY A  18       8.131 -12.181   5.364  1.00 11.01           H  
ATOM    260  N   SER A  19       9.965 -14.176   5.468  1.00 10.52           N  
ATOM    261  CA  SER A  19      10.675 -15.410   5.139  1.00 10.52           C  
ATOM    262  C   SER A  19       9.853 -16.413   4.344  1.00 10.52           C  
ATOM    263  O   SER A  19       9.479 -17.465   4.862  1.00 10.52           O  
ATOM    264  CB  SER A  19      11.174 -16.066   6.407  1.00 10.52           C  
ATOM    265  OG  SER A  19      12.119 -15.259   7.048  1.00 10.52           O  
ATOM    266  H   SER A  19       9.572 -14.066   6.393  1.00 10.52           H  
ATOM    267  HA  SER A  19      11.542 -15.143   4.532  1.00 10.52           H  
ATOM    268 1HB  SER A  19      10.336 -16.240   7.075  1.00 10.52           H  
ATOM    269 2HB  SER A  19      11.613 -17.035   6.170  1.00 10.52           H  
ATOM    270  HG  SER A  19      12.840 -15.150   6.423  1.00 10.52           H  
ATOM    271  N   HIS A  20       9.537 -16.059   3.103  1.00 10.13           N  
ATOM    272  CA  HIS A  20       8.776 -16.937   2.202  1.00 10.13           C  
ATOM    273  C   HIS A  20       7.474 -17.408   2.839  1.00 10.13           C  
ATOM    274  O   HIS A  20       7.175 -18.599   2.836  1.00 10.13           O  
ATOM    275  CB  HIS A  20       9.615 -18.161   1.822  1.00 10.13           C  
ATOM    276  CG  HIS A  20      10.920 -17.810   1.186  1.00 10.13           C  
ATOM    277  ND1 HIS A  20      11.016 -17.280  -0.089  1.00 10.13           N  
ATOM    278  CD2 HIS A  20      12.187 -17.899   1.658  1.00 10.13           C  
ATOM    279  CE1 HIS A  20      12.290 -17.062  -0.369  1.00 10.13           C  
ATOM    280  NE2 HIS A  20      13.020 -17.428   0.678  1.00 10.13           N  
ATOM    281  H   HIS A  20       9.870 -15.144   2.794  1.00 10.13           H  
ATOM    282  HA  HIS A  20       8.522 -16.394   1.290  1.00 10.13           H  
ATOM    283 1HB  HIS A  20       9.807 -18.775   2.702  1.00 10.13           H  
ATOM    284 2HB  HIS A  20       9.051 -18.776   1.115  1.00 10.13           H  
ATOM    285  HD1 HIS A  20      10.317 -17.424  -0.834  1.00 10.13           H  
ATOM    286  HD2 HIS A  20      12.601 -18.249   2.605  1.00 10.13           H  
ATOM    287  HE1 HIS A  20      12.575 -16.646  -1.336  1.00 10.13           H  
ATOM    288  N   MET A  21       6.730 -16.467   3.419  1.00  9.85           N  
ATOM    289  CA  MET A  21       5.471 -16.710   4.129  1.00  9.85           C  
ATOM    290  C   MET A  21       5.575 -17.461   5.451  1.00  9.85           C  
ATOM    291  O   MET A  21       4.535 -17.704   6.048  1.00  9.85           O  
ATOM    292  CB  MET A  21       4.463 -17.504   3.269  1.00  9.85           C  
ATOM    293  CG  MET A  21       3.862 -16.816   2.085  1.00  9.85           C  
ATOM    294  SD  MET A  21       2.814 -15.435   2.571  1.00  9.85           S  
ATOM    295  CE  MET A  21       1.381 -16.312   3.304  1.00  9.85           C  
ATOM    296  H   MET A  21       7.066 -15.517   3.355  1.00  9.85           H  
ATOM    297  HA  MET A  21       5.033 -15.738   4.351  1.00  9.85           H  
ATOM    298 1HB  MET A  21       4.870 -18.446   2.938  1.00  9.85           H  
ATOM    299 2HB  MET A  21       3.621 -17.758   3.908  1.00  9.85           H  
ATOM    300 1HG  MET A  21       4.647 -16.446   1.421  1.00  9.85           H  
ATOM    301 2HG  MET A  21       3.264 -17.535   1.541  1.00  9.85           H  
ATOM    302 1HE  MET A  21       0.645 -15.588   3.648  1.00  9.85           H  
ATOM    303 2HE  MET A  21       0.922 -16.954   2.570  1.00  9.85           H  
ATOM    304 3HE  MET A  21       1.708 -16.924   4.142  1.00  9.85           H  
ATOM    305  N   ALA A  22       6.761 -17.769   5.979  1.00  9.66           N  
ATOM    306  CA  ALA A  22       6.800 -18.478   7.267  1.00  9.66           C  
ATOM    307  C   ALA A  22       6.114 -17.689   8.384  1.00  9.66           C  
ATOM    308  O   ALA A  22       5.371 -18.248   9.209  1.00  9.66           O  
ATOM    309  CB  ALA A  22       8.235 -18.752   7.669  1.00  9.66           C  
ATOM    310  H   ALA A  22       7.632 -17.582   5.482  1.00  9.66           H  
ATOM    311  HA  ALA A  22       6.275 -19.425   7.142  1.00  9.66           H  
ATOM    312 1HB  ALA A  22       8.253 -19.303   8.609  1.00  9.66           H  
ATOM    313 2HB  ALA A  22       8.726 -19.336   6.889  1.00  9.66           H  
ATOM    314 3HB  ALA A  22       8.756 -17.811   7.793  1.00  9.66           H  
ATOM    315  N   SER A  23       6.315 -16.370   8.369  1.00  9.55           N  
ATOM    316  CA  SER A  23       5.754 -15.495   9.386  1.00  9.55           C  
ATOM    317  C   SER A  23       4.239 -15.507   9.342  1.00  9.55           C  
ATOM    318  O   SER A  23       3.565 -15.503  10.376  1.00  9.55           O  
ATOM    319  CB  SER A  23       6.254 -14.082   9.196  1.00  9.55           C  
ATOM    320  OG  SER A  23       7.637 -14.009   9.421  1.00  9.55           O  
ATOM    321  H   SER A  23       6.912 -15.981   7.657  1.00  9.55           H  
ATOM    322  HA  SER A  23       6.088 -15.835  10.351  1.00  9.55           H  
ATOM    323 1HB  SER A  23       6.022 -13.740   8.190  1.00  9.55           H  
ATOM    324 2HB  SER A  23       5.736 -13.429   9.889  1.00  9.55           H  
ATOM    325  HG  SER A  23       7.812 -14.558  10.209  1.00  9.55           H  
ATOM    326  N   MET A  24       3.722 -15.514   8.117  1.00  9.48           N  
ATOM    327  CA  MET A  24       2.300 -15.462   7.835  1.00  9.48           C  
ATOM    328  C   MET A  24       1.664 -16.850   7.925  1.00  9.48           C  
ATOM    329  O   MET A  24       0.471 -16.999   8.204  1.00  9.48           O  
ATOM    330  CB  MET A  24       2.112 -14.906   6.444  1.00  9.48           C  
ATOM    331  CG  MET A  24       2.585 -13.457   6.249  1.00  9.48           C  
ATOM    332  SD  MET A  24       1.770 -12.226   7.296  1.00  9.48           S  
ATOM    333  CE  MET A  24       2.940 -11.989   8.604  1.00  9.48           C  
ATOM    334  H   MET A  24       4.361 -15.553   7.339  1.00  9.48           H  
ATOM    335  HA  MET A  24       1.820 -14.817   8.567  1.00  9.48           H  
ATOM    336 1HB  MET A  24       2.692 -15.512   5.759  1.00  9.48           H  
ATOM    337 2HB  MET A  24       1.073 -15.003   6.162  1.00  9.48           H  
ATOM    338 1HG  MET A  24       3.654 -13.412   6.447  1.00  9.48           H  
ATOM    339 2HG  MET A  24       2.430 -13.175   5.206  1.00  9.48           H  
ATOM    340 1HE  MET A  24       2.576 -11.231   9.268  1.00  9.48           H  
ATOM    341 2HE  MET A  24       3.077 -12.916   9.153  1.00  9.48           H  
ATOM    342 3HE  MET A  24       3.891 -11.663   8.188  1.00  9.48           H  
ATOM    343  N   THR A  25       2.462 -17.881   7.677  1.00  9.41           N  
ATOM    344  CA  THR A  25       1.941 -19.223   7.716  1.00  9.41           C  
ATOM    345  C   THR A  25       1.442 -19.526   9.101  1.00  9.41           C  
ATOM    346  O   THR A  25       0.301 -19.949   9.250  1.00  9.41           O  
ATOM    347  CB  THR A  25       3.013 -20.253   7.299  1.00  9.41           C  
ATOM    348  OG1 THR A  25       3.388 -20.034   5.940  1.00  9.41           O  
ATOM    349  CG2 THR A  25       2.502 -21.631   7.457  1.00  9.41           C  
ATOM    350  H   THR A  25       3.427 -17.735   7.432  1.00  9.41           H  
ATOM    351  HA  THR A  25       1.104 -19.297   7.042  1.00  9.41           H  
ATOM    352  HB  THR A  25       3.890 -20.127   7.926  1.00  9.41           H  
ATOM    353  HG1 THR A  25       3.699 -19.121   5.846  1.00  9.41           H  
ATOM    354 1HG2 THR A  25       3.270 -22.343   7.164  1.00  9.41           H  
ATOM    355 2HG2 THR A  25       2.242 -21.785   8.502  1.00  9.41           H  
ATOM    356 3HG2 THR A  25       1.624 -21.768   6.837  1.00  9.41           H  
ATOM    357  N   GLY A  26       2.243 -19.251  10.128  1.00  9.29           N  
ATOM    358  CA  GLY A  26       1.743 -19.526  11.466  1.00  9.29           C  
ATOM    359  C   GLY A  26       1.883 -20.995  11.833  1.00  9.29           C  
ATOM    360  O   GLY A  26       0.894 -21.630  12.158  1.00  9.29           O  
ATOM    361  H   GLY A  26       3.182 -18.879   9.954  1.00  9.29           H  
ATOM    362 1HA  GLY A  26       2.264 -18.914  12.188  1.00  9.29           H  
ATOM    363 2HA  GLY A  26       0.691 -19.241  11.522  1.00  9.29           H  
ATOM    364  N   GLY A  27       3.092 -21.553  11.763  1.00  9.04           N  
ATOM    365  CA  GLY A  27       3.323 -22.996  11.967  1.00  9.04           C  
ATOM    366  C   GLY A  27       2.506 -23.665  13.098  1.00  9.04           C  
ATOM    367  O   GLY A  27       1.944 -24.750  12.913  1.00  9.04           O  
ATOM    368  H   GLY A  27       3.878 -20.969  11.517  1.00  9.04           H  
ATOM    369 1HA  GLY A  27       3.140 -23.511  11.030  1.00  9.04           H  
ATOM    370 2HA  GLY A  27       4.381 -23.143  12.173  1.00  9.04           H  
ATOM    371  N   GLN A  28       2.412 -23.021  14.255  1.00  8.62           N  
ATOM    372  CA  GLN A  28       1.673 -23.572  15.396  1.00  8.62           C  
ATOM    373  C   GLN A  28       0.152 -23.695  15.161  1.00  8.62           C  
ATOM    374  O   GLN A  28      -0.549 -24.339  15.942  1.00  8.62           O  
ATOM    375  CB  GLN A  28       1.958 -22.746  16.665  1.00  8.62           C  
ATOM    376  CG  GLN A  28       1.448 -21.305  16.636  1.00  8.62           C  
ATOM    377  CD  GLN A  28       2.484 -20.334  16.064  1.00  8.62           C  
ATOM    378  OE1 GLN A  28       3.328 -20.683  15.231  1.00  8.62           O  
ATOM    379  NE2 GLN A  28       2.459 -19.083  16.497  1.00  8.62           N  
ATOM    380  H   GLN A  28       2.869 -22.128  14.349  1.00  8.62           H  
ATOM    381  HA  GLN A  28       2.050 -24.578  15.575  1.00  8.62           H  
ATOM    382 1HB  GLN A  28       1.500 -23.239  17.521  1.00  8.62           H  
ATOM    383 2HB  GLN A  28       3.031 -22.715  16.842  1.00  8.62           H  
ATOM    384 1HG  GLN A  28       0.577 -21.265  16.024  1.00  8.62           H  
ATOM    385 2HG  GLN A  28       1.205 -20.992  17.650  1.00  8.62           H  
ATOM    386 1HE2 GLN A  28       3.156 -18.451  16.122  1.00  8.62           H  
ATOM    387 2HE2 GLN A  28       1.784 -18.784  17.174  1.00  8.62           H  
ATOM    388  N   GLN A  29      -0.350 -23.055  14.104  1.00  8.05           N  
ATOM    389  CA  GLN A  29      -1.757 -23.048  13.739  1.00  8.05           C  
ATOM    390  C   GLN A  29      -2.051 -23.909  12.509  1.00  8.05           C  
ATOM    391  O   GLN A  29      -3.154 -23.841  11.949  1.00  8.05           O  
ATOM    392  CB  GLN A  29      -2.230 -21.620  13.427  1.00  8.05           C  
ATOM    393  CG  GLN A  29      -2.157 -20.651  14.585  1.00  8.05           C  
ATOM    394  CD  GLN A  29      -2.659 -19.260  14.226  1.00  8.05           C  
ATOM    395  OE1 GLN A  29      -2.270 -18.676  13.210  1.00  8.05           O  
ATOM    396  NE2 GLN A  29      -3.535 -18.718  15.066  1.00  8.05           N  
ATOM    397  H   GLN A  29       0.285 -22.556  13.494  1.00  8.05           H  
ATOM    398  HA  GLN A  29      -2.331 -23.444  14.575  1.00  8.05           H  
ATOM    399 1HB  GLN A  29      -1.621 -21.215  12.613  1.00  8.05           H  
ATOM    400 2HB  GLN A  29      -3.259 -21.649  13.076  1.00  8.05           H  
ATOM    401 1HG  GLN A  29      -2.741 -21.037  15.418  1.00  8.05           H  
ATOM    402 2HG  GLN A  29      -1.127 -20.548  14.865  1.00  8.05           H  
ATOM    403 1HE2 GLN A  29      -3.903 -17.805  14.885  1.00  8.05           H  
ATOM    404 2HE2 GLN A  29      -3.827 -19.221  15.879  1.00  8.05           H  
ATOM    405  N   MET A  30      -1.095 -24.737  12.075  1.00  7.37           N  
ATOM    406  CA  MET A  30      -1.290 -25.532  10.850  1.00  7.37           C  
ATOM    407  C   MET A  30      -2.230 -26.719  11.030  1.00  7.37           C  
ATOM    408  O   MET A  30      -1.821 -27.880  11.061  1.00  7.37           O  
ATOM    409  CB  MET A  30       0.061 -25.999  10.338  1.00  7.37           C  
ATOM    410  CG  MET A  30       0.920 -24.858   9.924  1.00  7.37           C  
ATOM    411  SD  MET A  30       0.330 -24.001   8.533  1.00  7.37           S  
ATOM    412  CE  MET A  30      -0.638 -22.743   9.278  1.00  7.37           C  
ATOM    413  H   MET A  30      -0.194 -24.780  12.556  1.00  7.37           H  
ATOM    414  HA  MET A  30      -1.736 -24.885  10.097  1.00  7.37           H  
ATOM    415 1HB  MET A  30       0.581 -26.549  11.120  1.00  7.37           H  
ATOM    416 2HB  MET A  30      -0.074 -26.665   9.480  1.00  7.37           H  
ATOM    417 1HG  MET A  30       0.936 -24.151  10.734  1.00  7.37           H  
ATOM    418 2HG  MET A  30       1.932 -25.201   9.726  1.00  7.37           H  
ATOM    419 1HE  MET A  30      -1.047 -22.088   8.506  1.00  7.37           H  
ATOM    420 2HE  MET A  30      -1.447 -23.186   9.834  1.00  7.37           H  
ATOM    421 3HE  MET A  30      -0.021 -22.181   9.945  1.00  7.37           H  
ATOM    422  N   GLY A  31      -3.509 -26.380  11.136  1.00  6.64           N  
ATOM    423  CA  GLY A  31      -4.623 -27.295  11.322  1.00  6.64           C  
ATOM    424  C   GLY A  31      -5.605 -27.228  10.147  1.00  6.64           C  
ATOM    425  O   GLY A  31      -5.427 -27.898   9.116  1.00  6.64           O  
ATOM    426  H   GLY A  31      -3.695 -25.380  11.123  1.00  6.64           H  
ATOM    427 1HA  GLY A  31      -4.248 -28.312  11.434  1.00  6.64           H  
ATOM    428 2HA  GLY A  31      -5.142 -27.041  12.244  1.00  6.64           H  
ATOM    429  N   ARG A  32      -6.661 -26.430  10.327  1.00  5.89           N  
ATOM    430  CA  ARG A  32      -7.718 -26.337   9.334  1.00  5.89           C  
ATOM    431  C   ARG A  32      -7.187 -25.877   7.985  1.00  5.89           C  
ATOM    432  O   ARG A  32      -6.397 -24.930   7.880  1.00  5.89           O  
ATOM    433  CB  ARG A  32      -8.812 -25.381   9.790  1.00  5.89           C  
ATOM    434  CG  ARG A  32     -10.151 -25.562   9.074  1.00  5.89           C  
ATOM    435  CD  ARG A  32     -11.241 -24.729   9.674  1.00  5.89           C  
ATOM    436  NE  ARG A  32     -11.054 -23.311   9.397  1.00  5.89           N  
ATOM    437  CZ  ARG A  32     -11.702 -22.307  10.023  1.00  5.89           C  
ATOM    438  NH1 ARG A  32     -12.574 -22.570  10.978  1.00  5.89           N  
ATOM    439  NH2 ARG A  32     -11.465 -21.055   9.673  1.00  5.89           N  
ATOM    440  H   ARG A  32      -6.740 -25.901  11.184  1.00  5.89           H  
ATOM    441  HA  ARG A  32      -8.161 -27.321   9.211  1.00  5.89           H  
ATOM    442 1HB  ARG A  32      -8.981 -25.488  10.860  1.00  5.89           H  
ATOM    443 2HB  ARG A  32      -8.492 -24.354   9.603  1.00  5.89           H  
ATOM    444 1HG  ARG A  32     -10.039 -25.253   8.031  1.00  5.89           H  
ATOM    445 2HG  ARG A  32     -10.450 -26.609   9.113  1.00  5.89           H  
ATOM    446 1HD  ARG A  32     -12.199 -25.033   9.257  1.00  5.89           H  
ATOM    447 2HD  ARG A  32     -11.253 -24.867  10.754  1.00  5.89           H  
ATOM    448  HE  ARG A  32     -10.392 -23.060   8.637  1.00  5.89           H  
ATOM    449 1HH1 ARG A  32     -12.756 -23.527  11.244  1.00  5.89           H  
ATOM    450 2HH1 ARG A  32     -13.059 -21.816  11.442  1.00  5.89           H  
ATOM    451 1HH2 ARG A  32     -10.795 -20.855   8.934  1.00  5.89           H  
ATOM    452 2HH2 ARG A  32     -11.947 -20.302  10.133  1.00  5.89           H  
ATOM    453  N   GLY A  33      -7.632 -26.590   6.965  1.00  5.11           N  
ATOM    454  CA  GLY A  33      -7.260 -26.331   5.592  1.00  5.11           C  
ATOM    455  C   GLY A  33      -6.058 -27.140   5.124  1.00  5.11           C  
ATOM    456  O   GLY A  33      -5.840 -27.231   3.935  1.00  5.11           O  
ATOM    457  H   GLY A  33      -8.266 -27.354   7.150  1.00  5.11           H  
ATOM    458 1HA  GLY A  33      -8.109 -26.563   4.960  1.00  5.11           H  
ATOM    459 2HA  GLY A  33      -7.064 -25.264   5.457  1.00  5.11           H  
ATOM    460  N   SER A  34      -5.364 -27.846   6.036  1.00  4.35           N  
ATOM    461  CA  SER A  34      -4.138 -28.616   5.722  1.00  4.35           C  
ATOM    462  C   SER A  34      -4.226 -29.720   4.663  1.00  4.35           C  
ATOM    463  O   SER A  34      -3.203 -30.264   4.250  1.00  4.35           O  
ATOM    464  CB  SER A  34      -3.552 -29.172   7.004  1.00  4.35           C  
ATOM    465  OG  SER A  34      -4.439 -30.052   7.628  1.00  4.35           O  
ATOM    466  H   SER A  34      -5.621 -27.773   7.023  1.00  4.35           H  
ATOM    467  HA  SER A  34      -3.418 -27.906   5.324  1.00  4.35           H  
ATOM    468 1HB  SER A  34      -2.627 -29.693   6.769  1.00  4.35           H  
ATOM    469 2HB  SER A  34      -3.302 -28.355   7.685  1.00  4.35           H  
ATOM    470  HG  SER A  34      -5.032 -29.472   8.158  1.00  4.35           H  
ATOM    471  N   GLU A  35      -5.425 -30.071   4.223  1.00  3.66           N  
ATOM    472  CA  GLU A  35      -5.608 -31.053   3.148  1.00  3.66           C  
ATOM    473  C   GLU A  35      -5.167 -30.407   1.818  1.00  3.66           C  
ATOM    474  O   GLU A  35      -4.876 -31.077   0.824  1.00  3.66           O  
ATOM    475  CB  GLU A  35      -7.074 -31.480   3.074  1.00  3.66           C  
ATOM    476  CG  GLU A  35      -7.559 -32.255   4.298  1.00  3.66           C  
ATOM    477  CD  GLU A  35      -9.017 -32.648   4.232  1.00  3.66           C  
ATOM    478  OE1 GLU A  35      -9.672 -32.300   3.279  1.00  3.66           O  
ATOM    479  OE2 GLU A  35      -9.473 -33.297   5.146  1.00  3.66           O  
ATOM    480  H   GLU A  35      -6.228 -29.609   4.622  1.00  3.66           H  
ATOM    481  HA  GLU A  35      -4.977 -31.919   3.338  1.00  3.66           H  
ATOM    482 1HB  GLU A  35      -7.698 -30.600   2.969  1.00  3.66           H  
ATOM    483 2HB  GLU A  35      -7.224 -32.104   2.195  1.00  3.66           H  
ATOM    484 1HG  GLU A  35      -6.958 -33.157   4.409  1.00  3.66           H  
ATOM    485 2HG  GLU A  35      -7.395 -31.637   5.183  1.00  3.66           H  
ATOM    486  N   PHE A  36      -5.112 -29.087   1.857  1.00  3.08           N  
ATOM    487  CA  PHE A  36      -4.841 -28.115   0.815  1.00  3.08           C  
ATOM    488  C   PHE A  36      -4.045 -27.017   1.517  1.00  3.08           C  
ATOM    489  O   PHE A  36      -3.608 -27.221   2.642  1.00  3.08           O  
ATOM    490  CB  PHE A  36      -6.120 -27.631   0.132  1.00  3.08           C  
ATOM    491  CG  PHE A  36      -7.149 -27.012   1.014  1.00  3.08           C  
ATOM    492  CD1 PHE A  36      -7.144 -25.677   1.299  1.00  3.08           C  
ATOM    493  CD2 PHE A  36      -8.182 -27.793   1.514  1.00  3.08           C  
ATOM    494  CE1 PHE A  36      -8.126 -25.112   2.085  1.00  3.08           C  
ATOM    495  CE2 PHE A  36      -9.176 -27.243   2.288  1.00  3.08           C  
ATOM    496  CZ  PHE A  36      -9.149 -25.891   2.575  1.00  3.08           C  
ATOM    497  H   PHE A  36      -5.334 -28.650   2.745  1.00  3.08           H  
ATOM    498  HA  PHE A  36      -4.229 -28.562   0.045  1.00  3.08           H  
ATOM    499 1HB  PHE A  36      -5.867 -26.924  -0.653  1.00  3.08           H  
ATOM    500 2HB  PHE A  36      -6.587 -28.471  -0.343  1.00  3.08           H  
ATOM    501  HD1 PHE A  36      -6.338 -25.063   0.911  1.00  3.08           H  
ATOM    502  HD2 PHE A  36      -8.202 -28.857   1.276  1.00  3.08           H  
ATOM    503  HE1 PHE A  36      -8.092 -24.044   2.322  1.00  3.08           H  
ATOM    504  HE2 PHE A  36      -9.980 -27.870   2.674  1.00  3.08           H  
ATOM    505  HZ  PHE A  36      -9.923 -25.439   3.199  1.00  3.08           H  
ATOM    506  N   MET A  37      -3.675 -25.942   0.853  1.00  2.58           N  
ATOM    507  CA  MET A  37      -2.918 -24.952   1.616  1.00  2.58           C  
ATOM    508  C   MET A  37      -3.704 -24.494   2.843  1.00  2.58           C  
ATOM    509  O   MET A  37      -4.880 -24.141   2.738  1.00  2.58           O  
ATOM    510  CB  MET A  37      -2.530 -23.776   0.752  1.00  2.58           C  
ATOM    511  CG  MET A  37      -1.733 -22.723   1.492  1.00  2.58           C  
ATOM    512  SD  MET A  37      -1.159 -21.398   0.448  1.00  2.58           S  
ATOM    513  CE  MET A  37      -2.666 -20.649  -0.070  1.00  2.58           C  
ATOM    514  H   MET A  37      -3.957 -25.777  -0.101  1.00  2.58           H  
ATOM    515  HA  MET A  37      -2.004 -25.424   1.980  1.00  2.58           H  
ATOM    516 1HB  MET A  37      -1.940 -24.136  -0.045  1.00  2.58           H  
ATOM    517 2HB  MET A  37      -3.418 -23.309   0.329  1.00  2.58           H  
ATOM    518 1HG  MET A  37      -2.362 -22.302   2.271  1.00  2.58           H  
ATOM    519 2HG  MET A  37      -0.868 -23.188   1.968  1.00  2.58           H  
ATOM    520 1HE  MET A  37      -2.433 -19.829  -0.725  1.00  2.58           H  
ATOM    521 2HE  MET A  37      -3.280 -21.378  -0.605  1.00  2.58           H  
ATOM    522 3HE  MET A  37      -3.197 -20.294   0.793  1.00  2.58           H  
ATOM    523  N   GLU A  38      -3.028 -24.438   3.989  1.00  2.17           N  
ATOM    524  CA  GLU A  38      -3.644 -24.085   5.265  1.00  2.17           C  
ATOM    525  C   GLU A  38      -4.335 -22.723   5.222  1.00  2.17           C  
ATOM    526  O   GLU A  38      -3.838 -21.764   4.611  1.00  2.17           O  
ATOM    527  CB  GLU A  38      -2.601 -24.131   6.385  1.00  2.17           C  
ATOM    528  CG  GLU A  38      -2.026 -25.526   6.665  1.00  2.17           C  
ATOM    529  CD  GLU A  38      -0.751 -25.930   5.840  1.00  2.17           C  
ATOM    530  OE1 GLU A  38      -0.443 -25.306   4.846  1.00  2.17           O  
ATOM    531  OE2 GLU A  38      -0.074 -26.849   6.259  1.00  2.17           O  
ATOM    532  H   GLU A  38      -2.058 -24.715   3.981  1.00  2.17           H  
ATOM    533  HA  GLU A  38      -4.405 -24.830   5.489  1.00  2.17           H  
ATOM    534 1HB  GLU A  38      -1.782 -23.448   6.156  1.00  2.17           H  
ATOM    535 2HB  GLU A  38      -3.053 -23.813   7.315  1.00  2.17           H  
ATOM    536 1HG  GLU A  38      -1.828 -25.632   7.720  1.00  2.17           H  
ATOM    537 2HG  GLU A  38      -2.809 -26.201   6.451  1.00  2.17           H  
ATOM    538  N   ASP A  39      -5.467 -22.633   5.938  1.00  1.86           N  
ATOM    539  CA  ASP A  39      -6.301 -21.430   5.909  1.00  1.86           C  
ATOM    540  C   ASP A  39      -5.627 -20.093   6.244  1.00  1.86           C  
ATOM    541  O   ASP A  39      -5.936 -19.105   5.567  1.00  1.86           O  
ATOM    542  CB  ASP A  39      -7.541 -21.598   6.817  1.00  1.86           C  
ATOM    543  CG  ASP A  39      -8.633 -22.546   6.277  1.00  1.86           C  
ATOM    544  OD1 ASP A  39      -8.600 -22.901   5.127  1.00  1.86           O  
ATOM    545  OD2 ASP A  39      -9.519 -22.889   7.039  1.00  1.86           O  
ATOM    546  H   ASP A  39      -5.781 -23.450   6.470  1.00  1.86           H  
ATOM    547  HA  ASP A  39      -6.677 -21.347   4.888  1.00  1.86           H  
ATOM    548 1HB  ASP A  39      -7.249 -21.996   7.779  1.00  1.86           H  
ATOM    549 2HB  ASP A  39      -7.990 -20.620   6.998  1.00  1.86           H  
ATOM    550  N   PRO A  40      -4.708 -19.979   7.243  1.00  1.63           N  
ATOM    551  CA  PRO A  40      -4.023 -18.732   7.565  1.00  1.63           C  
ATOM    552  C   PRO A  40      -3.217 -18.188   6.380  1.00  1.63           C  
ATOM    553  O   PRO A  40      -3.019 -16.973   6.266  1.00  1.63           O  
ATOM    554  CB  PRO A  40      -3.082 -19.156   8.712  1.00  1.63           C  
ATOM    555  CG  PRO A  40      -3.752 -20.360   9.340  1.00  1.63           C  
ATOM    556  CD  PRO A  40      -4.363 -21.095   8.163  1.00  1.63           C  
ATOM    557  HA  PRO A  40      -4.753 -17.996   7.904  1.00  1.63           H  
ATOM    558 1HB  PRO A  40      -2.075 -19.381   8.316  1.00  1.63           H  
ATOM    559 2HB  PRO A  40      -2.958 -18.319   9.420  1.00  1.63           H  
ATOM    560 1HG  PRO A  40      -3.005 -20.966   9.885  1.00  1.63           H  
ATOM    561 2HG  PRO A  40      -4.496 -20.043  10.081  1.00  1.63           H  
ATOM    562 1HD  PRO A  40      -3.589 -21.707   7.727  1.00  1.63           H  
ATOM    563 2HD  PRO A  40      -5.219 -21.671   8.493  1.00  1.63           H  
ATOM    564  N   MET A  41      -2.824 -19.048   5.436  1.00  1.46           N  
ATOM    565  CA  MET A  41      -2.051 -18.561   4.309  1.00  1.46           C  
ATOM    566  C   MET A  41      -3.008 -18.067   3.273  1.00  1.46           C  
ATOM    567  O   MET A  41      -2.829 -16.992   2.705  1.00  1.46           O  
ATOM    568  CB  MET A  41      -1.170 -19.641   3.725  1.00  1.46           C  
ATOM    569  CG  MET A  41      -0.073 -20.088   4.618  1.00  1.46           C  
ATOM    570  SD  MET A  41       0.903 -21.380   3.893  1.00  1.46           S  
ATOM    571  CE  MET A  41       1.781 -20.395   2.694  1.00  1.46           C  
ATOM    572  H   MET A  41      -3.047 -20.042   5.479  1.00  1.46           H  
ATOM    573  HA  MET A  41      -1.430 -17.726   4.633  1.00  1.46           H  
ATOM    574 1HB  MET A  41      -1.781 -20.505   3.512  1.00  1.46           H  
ATOM    575 2HB  MET A  41      -0.739 -19.298   2.787  1.00  1.46           H  
ATOM    576 1HG  MET A  41       0.580 -19.242   4.823  1.00  1.46           H  
ATOM    577 2HG  MET A  41      -0.489 -20.454   5.561  1.00  1.46           H  
ATOM    578 1HE  MET A  41       2.460 -21.028   2.134  1.00  1.46           H  
ATOM    579 2HE  MET A  41       1.075 -19.922   2.021  1.00  1.46           H  
ATOM    580 3HE  MET A  41       2.349 -19.632   3.212  1.00  1.46           H  
ATOM    581  N   TYR A  42      -4.055 -18.846   3.030  1.00  1.35           N  
ATOM    582  CA  TYR A  42      -5.031 -18.440   2.034  1.00  1.35           C  
ATOM    583  C   TYR A  42      -5.597 -17.081   2.390  1.00  1.35           C  
ATOM    584  O   TYR A  42      -5.619 -16.179   1.554  1.00  1.35           O  
ATOM    585  CB  TYR A  42      -6.153 -19.454   1.886  1.00  1.35           C  
ATOM    586  CG  TYR A  42      -7.228 -19.008   0.908  1.00  1.35           C  
ATOM    587  CD1 TYR A  42      -7.024 -19.135  -0.445  1.00  1.35           C  
ATOM    588  CD2 TYR A  42      -8.418 -18.480   1.368  1.00  1.35           C  
ATOM    589  CE1 TYR A  42      -8.006 -18.751  -1.343  1.00  1.35           C  
ATOM    590  CE2 TYR A  42      -9.394 -18.089   0.473  1.00  1.35           C  
ATOM    591  CZ  TYR A  42      -9.189 -18.236  -0.880  1.00  1.35           C  
ATOM    592  OH  TYR A  42     -10.168 -17.869  -1.771  1.00  1.35           O  
ATOM    593  H   TYR A  42      -4.159 -19.726   3.544  1.00  1.35           H  
ATOM    594  HA  TYR A  42      -4.527 -18.338   1.078  1.00  1.35           H  
ATOM    595 1HB  TYR A  42      -5.745 -20.410   1.542  1.00  1.35           H  
ATOM    596 2HB  TYR A  42      -6.620 -19.629   2.856  1.00  1.35           H  
ATOM    597  HD1 TYR A  42      -6.090 -19.542  -0.811  1.00  1.35           H  
ATOM    598  HD2 TYR A  42      -8.587 -18.372   2.441  1.00  1.35           H  
ATOM    599  HE1 TYR A  42      -7.844 -18.868  -2.412  1.00  1.35           H  
ATOM    600  HE2 TYR A  42     -10.333 -17.677   0.841  1.00  1.35           H  
ATOM    601  HH  TYR A  42     -10.253 -18.575  -2.456  1.00  1.35           H  
ATOM    602  N   GLU A  43      -6.041 -16.930   3.644  1.00  1.27           N  
ATOM    603  CA  GLU A  43      -6.638 -15.672   4.066  1.00  1.27           C  
ATOM    604  C   GLU A  43      -5.626 -14.533   4.021  1.00  1.27           C  
ATOM    605  O   GLU A  43      -5.962 -13.424   3.601  1.00  1.27           O  
ATOM    606  CB  GLU A  43      -7.216 -15.787   5.476  1.00  1.27           C  
ATOM    607  CG  GLU A  43      -7.937 -14.516   5.978  1.00  1.27           C  
ATOM    608  CD  GLU A  43      -9.209 -14.164   5.204  1.00  1.27           C  
ATOM    609  OE1 GLU A  43      -9.741 -15.017   4.532  1.00  1.27           O  
ATOM    610  OE2 GLU A  43      -9.653 -13.035   5.321  1.00  1.27           O  
ATOM    611  H   GLU A  43      -5.976 -17.707   4.303  1.00  1.27           H  
ATOM    612  HA  GLU A  43      -7.452 -15.437   3.383  1.00  1.27           H  
ATOM    613 1HB  GLU A  43      -7.923 -16.615   5.509  1.00  1.27           H  
ATOM    614 2HB  GLU A  43      -6.409 -16.022   6.177  1.00  1.27           H  
ATOM    615 1HG  GLU A  43      -8.193 -14.652   7.028  1.00  1.27           H  
ATOM    616 2HG  GLU A  43      -7.241 -13.676   5.912  1.00  1.27           H  
ATOM    617  N   GLN A  44      -4.372 -14.778   4.407  1.00  1.22           N  
ATOM    618  CA  GLN A  44      -3.418 -13.688   4.319  1.00  1.22           C  
ATOM    619  C   GLN A  44      -3.195 -13.284   2.870  1.00  1.22           C  
ATOM    620  O   GLN A  44      -3.153 -12.090   2.556  1.00  1.22           O  
ATOM    621  CB  GLN A  44      -2.094 -14.080   4.955  1.00  1.22           C  
ATOM    622  CG  GLN A  44      -1.058 -12.993   4.946  1.00  1.22           C  
ATOM    623  CD  GLN A  44      -1.441 -11.761   5.729  1.00  1.22           C  
ATOM    624  OE1 GLN A  44      -2.377 -11.751   6.534  1.00  1.22           O  
ATOM    625  NE2 GLN A  44      -0.679 -10.707   5.503  1.00  1.22           N  
ATOM    626  H   GLN A  44      -4.073 -15.680   4.782  1.00  1.22           H  
ATOM    627  HA  GLN A  44      -3.823 -12.831   4.854  1.00  1.22           H  
ATOM    628 1HB  GLN A  44      -2.264 -14.384   5.989  1.00  1.22           H  
ATOM    629 2HB  GLN A  44      -1.688 -14.948   4.432  1.00  1.22           H  
ATOM    630 1HG  GLN A  44      -0.165 -13.379   5.354  1.00  1.22           H  
ATOM    631 2HG  GLN A  44      -0.888 -12.699   3.914  1.00  1.22           H  
ATOM    632 1HE2 GLN A  44      -0.843  -9.831   5.977  1.00  1.22           H  
ATOM    633 2HE2 GLN A  44       0.085 -10.771   4.870  1.00  1.22           H  
ATOM    634  N   PHE A  45      -3.103 -14.257   1.964  1.00  1.18           N  
ATOM    635  CA  PHE A  45      -2.911 -13.902   0.571  1.00  1.18           C  
ATOM    636  C   PHE A  45      -4.118 -13.149   0.059  1.00  1.18           C  
ATOM    637  O   PHE A  45      -3.974 -12.156  -0.651  1.00  1.18           O  
ATOM    638  CB  PHE A  45      -2.712 -15.118  -0.298  1.00  1.18           C  
ATOM    639  CG  PHE A  45      -1.397 -15.754  -0.256  1.00  1.18           C  
ATOM    640  CD1 PHE A  45      -1.254 -17.095   0.062  1.00  1.18           C  
ATOM    641  CD2 PHE A  45      -0.300 -15.030  -0.574  1.00  1.18           C  
ATOM    642  CE1 PHE A  45      -0.025 -17.690   0.041  1.00  1.18           C  
ATOM    643  CE2 PHE A  45       0.914 -15.605  -0.589  1.00  1.18           C  
ATOM    644  CZ  PHE A  45       1.064 -16.945  -0.289  1.00  1.18           C  
ATOM    645  H   PHE A  45      -3.146 -15.239   2.241  1.00  1.18           H  
ATOM    646  HA  PHE A  45      -2.035 -13.261   0.491  1.00  1.18           H  
ATOM    647 1HB  PHE A  45      -3.454 -15.866  -0.018  1.00  1.18           H  
ATOM    648 2HB  PHE A  45      -2.892 -14.832  -1.327  1.00  1.18           H  
ATOM    649  HD1 PHE A  45      -2.139 -17.673   0.318  1.00  1.18           H  
ATOM    650  HD2 PHE A  45      -0.410 -13.979  -0.829  1.00  1.18           H  
ATOM    651  HE1 PHE A  45       0.080 -18.741   0.279  1.00  1.18           H  
ATOM    652  HE2 PHE A  45       1.750 -15.006  -0.846  1.00  1.18           H  
ATOM    653  HZ  PHE A  45       2.047 -17.403  -0.318  1.00  1.18           H  
ATOM    654  N   LEU A  46      -5.307 -13.592   0.440  1.00  1.16           N  
ATOM    655  CA  LEU A  46      -6.557 -12.971   0.041  1.00  1.16           C  
ATOM    656  C   LEU A  46      -6.555 -11.502   0.414  1.00  1.16           C  
ATOM    657  O   LEU A  46      -6.869 -10.636  -0.401  1.00  1.16           O  
ATOM    658  CB  LEU A  46      -7.727 -13.723   0.660  1.00  1.16           C  
ATOM    659  CG  LEU A  46      -9.122 -13.290   0.280  1.00  1.16           C  
ATOM    660  CD1 LEU A  46     -10.047 -14.481   0.425  1.00  1.16           C  
ATOM    661  CD2 LEU A  46      -9.559 -12.169   1.208  1.00  1.16           C  
ATOM    662  H   LEU A  46      -5.358 -14.425   1.034  1.00  1.16           H  
ATOM    663  HA  LEU A  46      -6.637 -13.044  -1.048  1.00  1.16           H  
ATOM    664 1HB  LEU A  46      -7.627 -14.782   0.415  1.00  1.16           H  
ATOM    665 2HB  LEU A  46      -7.654 -13.625   1.739  1.00  1.16           H  
ATOM    666  HG  LEU A  46      -9.147 -12.946  -0.753  1.00  1.16           H  
ATOM    667 1HD1 LEU A  46     -11.063 -14.191   0.162  1.00  1.16           H  
ATOM    668 2HD1 LEU A  46      -9.719 -15.277  -0.235  1.00  1.16           H  
ATOM    669 3HD1 LEU A  46     -10.021 -14.832   1.461  1.00  1.16           H  
ATOM    670 1HD2 LEU A  46     -10.568 -11.867   0.961  1.00  1.16           H  
ATOM    671 2HD2 LEU A  46      -9.531 -12.526   2.242  1.00  1.16           H  
ATOM    672 3HD2 LEU A  46      -8.894 -11.317   1.105  1.00  1.16           H  
ATOM    673  N   GLN A  47      -6.220 -11.211   1.674  1.00  1.15           N  
ATOM    674  CA  GLN A  47      -6.216  -9.830   2.121  1.00  1.15           C  
ATOM    675  C   GLN A  47      -5.144  -9.006   1.403  1.00  1.15           C  
ATOM    676  O   GLN A  47      -5.372  -7.842   1.063  1.00  1.15           O  
ATOM    677  CB  GLN A  47      -6.020  -9.782   3.633  1.00  1.15           C  
ATOM    678  CG  GLN A  47      -7.207 -10.340   4.415  1.00  1.15           C  
ATOM    679  CD  GLN A  47      -8.472  -9.542   4.188  1.00  1.15           C  
ATOM    680  OE1 GLN A  47      -8.420  -8.320   3.990  1.00  1.15           O  
ATOM    681  NE2 GLN A  47      -9.621 -10.213   4.234  1.00  1.15           N  
ATOM    682  H   GLN A  47      -5.981 -11.963   2.324  1.00  1.15           H  
ATOM    683  HA  GLN A  47      -7.188  -9.395   1.890  1.00  1.15           H  
ATOM    684 1HB  GLN A  47      -5.140 -10.380   3.901  1.00  1.15           H  
ATOM    685 2HB  GLN A  47      -5.834  -8.760   3.958  1.00  1.15           H  
ATOM    686 1HG  GLN A  47      -7.396 -11.360   4.074  1.00  1.15           H  
ATOM    687 2HG  GLN A  47      -6.980 -10.357   5.466  1.00  1.15           H  
ATOM    688 1HE2 GLN A  47     -10.488  -9.735   4.087  1.00  1.15           H  
ATOM    689 2HE2 GLN A  47      -9.621 -11.224   4.445  1.00  1.15           H  
ATOM    690  N   ARG A  48      -3.993  -9.614   1.102  1.00  1.15           N  
ATOM    691  CA  ARG A  48      -2.957  -8.892   0.366  1.00  1.15           C  
ATOM    692  C   ARG A  48      -3.462  -8.560  -1.031  1.00  1.15           C  
ATOM    693  O   ARG A  48      -3.196  -7.487  -1.566  1.00  1.15           O  
ATOM    694  CB  ARG A  48      -1.674  -9.701   0.280  1.00  1.15           C  
ATOM    695  CG  ARG A  48      -0.934  -9.852   1.590  1.00  1.15           C  
ATOM    696  CD  ARG A  48       0.203 -10.821   1.500  1.00  1.15           C  
ATOM    697  NE  ARG A  48       1.307 -10.361   0.648  1.00  1.15           N  
ATOM    698  CZ  ARG A  48       2.356 -11.143   0.308  1.00  1.15           C  
ATOM    699  NH1 ARG A  48       2.413 -12.362   0.737  1.00  1.15           N  
ATOM    700  NH2 ARG A  48       3.344 -10.716  -0.440  1.00  1.15           N  
ATOM    701  H   ARG A  48      -3.817 -10.574   1.411  1.00  1.15           H  
ATOM    702  HA  ARG A  48      -2.745  -7.960   0.889  1.00  1.15           H  
ATOM    703 1HB  ARG A  48      -1.888 -10.694  -0.111  1.00  1.15           H  
ATOM    704 2HB  ARG A  48      -0.999  -9.218  -0.407  1.00  1.15           H  
ATOM    705 1HG  ARG A  48      -0.536  -8.884   1.891  1.00  1.15           H  
ATOM    706 2HG  ARG A  48      -1.622 -10.202   2.353  1.00  1.15           H  
ATOM    707 1HD  ARG A  48       0.597 -11.003   2.499  1.00  1.15           H  
ATOM    708 2HD  ARG A  48      -0.169 -11.760   1.090  1.00  1.15           H  
ATOM    709  HE  ARG A  48       1.288  -9.410   0.304  1.00  1.15           H  
ATOM    710 1HH1 ARG A  48       1.665 -12.719   1.315  1.00  1.15           H  
ATOM    711 2HH1 ARG A  48       3.242 -12.923   0.464  1.00  1.15           H  
ATOM    712 1HH2 ARG A  48       3.358  -9.773  -0.799  1.00  1.15           H  
ATOM    713 2HH2 ARG A  48       4.115 -11.386  -0.635  1.00  1.15           H  
ATOM    714  N   ILE A  49      -4.226  -9.474  -1.621  1.00  1.16           N  
ATOM    715  CA  ILE A  49      -4.796  -9.250  -2.936  1.00  1.16           C  
ATOM    716  C   ILE A  49      -5.840  -8.137  -2.913  1.00  1.16           C  
ATOM    717  O   ILE A  49      -5.829  -7.221  -3.729  1.00  1.16           O  
ATOM    718  CB  ILE A  49      -5.447 -10.521  -3.477  1.00  1.16           C  
ATOM    719  CG1 ILE A  49      -4.389 -11.590  -3.729  1.00  1.16           C  
ATOM    720  CG2 ILE A  49      -6.207 -10.185  -4.726  1.00  1.16           C  
ATOM    721  CD1 ILE A  49      -4.959 -12.943  -3.978  1.00  1.16           C  
ATOM    722  H   ILE A  49      -4.400 -10.362  -1.148  1.00  1.16           H  
ATOM    723  HA  ILE A  49      -3.989  -8.960  -3.612  1.00  1.16           H  
ATOM    724  HB  ILE A  49      -6.134 -10.923  -2.739  1.00  1.16           H  
ATOM    725 1HG1 ILE A  49      -3.818 -11.316  -4.557  1.00  1.16           H  
ATOM    726 2HG1 ILE A  49      -3.732 -11.638  -2.889  1.00  1.16           H  
ATOM    727 1HG2 ILE A  49      -6.667 -11.076  -5.106  1.00  1.16           H  
ATOM    728 2HG2 ILE A  49      -6.973  -9.443  -4.513  1.00  1.16           H  
ATOM    729 3HG2 ILE A  49      -5.521  -9.787  -5.443  1.00  1.16           H  
ATOM    730 1HD1 ILE A  49      -4.159 -13.648  -4.154  1.00  1.16           H  
ATOM    731 2HD1 ILE A  49      -5.534 -13.255  -3.119  1.00  1.16           H  
ATOM    732 3HD1 ILE A  49      -5.603 -12.905  -4.848  1.00  1.16           H  
ATOM    733  N   GLN A  50      -6.751  -8.190  -1.949  1.00  1.17           N  
ATOM    734  CA  GLN A  50      -7.790  -7.173  -1.887  1.00  1.17           C  
ATOM    735  C   GLN A  50      -7.222  -5.773  -1.630  1.00  1.17           C  
ATOM    736  O   GLN A  50      -7.739  -4.777  -2.148  1.00  1.17           O  
ATOM    737  CB  GLN A  50      -8.835  -7.535  -0.822  1.00  1.17           C  
ATOM    738  CG  GLN A  50      -9.705  -8.754  -1.191  1.00  1.17           C  
ATOM    739  CD  GLN A  50     -10.751  -9.108  -0.120  1.00  1.17           C  
ATOM    740  OE1 GLN A  50     -10.620  -8.755   1.054  1.00  1.17           O  
ATOM    741  NE2 GLN A  50     -11.805  -9.814  -0.538  1.00  1.17           N  
ATOM    742  H   GLN A  50      -6.734  -8.959  -1.278  1.00  1.17           H  
ATOM    743  HA  GLN A  50      -8.292  -7.151  -2.852  1.00  1.17           H  
ATOM    744 1HB  GLN A  50      -8.319  -7.766   0.118  1.00  1.17           H  
ATOM    745 2HB  GLN A  50      -9.486  -6.686  -0.639  1.00  1.17           H  
ATOM    746 1HG  GLN A  50     -10.226  -8.543  -2.120  1.00  1.17           H  
ATOM    747 2HG  GLN A  50      -9.049  -9.618  -1.320  1.00  1.17           H  
ATOM    748 1HE2 GLN A  50     -12.522 -10.076   0.109  1.00  1.17           H  
ATOM    749 2HE2 GLN A  50     -11.874 -10.086  -1.498  1.00  1.17           H  
ATOM    750  N   ALA A  51      -6.162  -5.697  -0.823  1.00  1.16           N  
ATOM    751  CA  ALA A  51      -5.531  -4.440  -0.432  1.00  1.16           C  
ATOM    752  C   ALA A  51      -4.515  -3.856  -1.437  1.00  1.16           C  
ATOM    753  O   ALA A  51      -4.016  -2.751  -1.215  1.00  1.16           O  
ATOM    754  CB  ALA A  51      -4.835  -4.651   0.904  1.00  1.16           C  
ATOM    755  H   ALA A  51      -5.788  -6.555  -0.409  1.00  1.16           H  
ATOM    756  HA  ALA A  51      -6.322  -3.704  -0.300  1.00  1.16           H  
ATOM    757 1HB  ALA A  51      -4.409  -3.718   1.249  1.00  1.16           H  
ATOM    758 2HB  ALA A  51      -5.554  -5.014   1.639  1.00  1.16           H  
ATOM    759 3HB  ALA A  51      -4.039  -5.391   0.784  1.00  1.16           H  
ATOM    760  N   VAL A  52      -4.203  -4.545  -2.537  1.00  1.15           N  
ATOM    761  CA  VAL A  52      -3.145  -4.038  -3.421  1.00  1.15           C  
ATOM    762  C   VAL A  52      -3.686  -3.334  -4.659  1.00  1.15           C  
ATOM    763  O   VAL A  52      -4.705  -3.730  -5.227  1.00  1.15           O  
ATOM    764  CB  VAL A  52      -2.197  -5.190  -3.826  1.00  1.15           C  
ATOM    765  CG1 VAL A  52      -2.952  -6.205  -4.507  1.00  1.15           C  
ATOM    766  CG2 VAL A  52      -1.119  -4.707  -4.725  1.00  1.15           C  
ATOM    767  H   VAL A  52      -4.665  -5.436  -2.748  1.00  1.15           H  
ATOM    768  HA  VAL A  52      -2.551  -3.321  -2.853  1.00  1.15           H  
ATOM    769  HB  VAL A  52      -1.754  -5.624  -2.924  1.00  1.15           H  
ATOM    770 1HG1 VAL A  52      -2.326  -7.028  -4.798  1.00  1.15           H  
ATOM    771 2HG1 VAL A  52      -3.678  -6.532  -3.837  1.00  1.15           H  
ATOM    772 3HG1 VAL A  52      -3.413  -5.774  -5.367  1.00  1.15           H  
ATOM    773 1HG2 VAL A  52      -0.474  -5.537  -4.981  1.00  1.15           H  
ATOM    774 2HG2 VAL A  52      -1.535  -4.325  -5.611  1.00  1.15           H  
ATOM    775 3HG2 VAL A  52      -0.555  -3.937  -4.216  1.00  1.15           H  
ATOM    776  N   ARG A  53      -3.009  -2.247  -5.056  1.00  1.14           N  
ATOM    777  CA  ARG A  53      -3.404  -1.471  -6.230  1.00  1.14           C  
ATOM    778  C   ARG A  53      -2.266  -1.260  -7.235  1.00  1.14           C  
ATOM    779  O   ARG A  53      -2.321  -0.346  -8.058  1.00  1.14           O  
ATOM    780  CB  ARG A  53      -3.923  -0.110  -5.805  1.00  1.14           C  
ATOM    781  CG  ARG A  53      -5.199  -0.151  -4.980  1.00  1.14           C  
ATOM    782  CD  ARG A  53      -6.363  -0.655  -5.760  1.00  1.14           C  
ATOM    783  NE  ARG A  53      -7.580  -0.647  -4.965  1.00  1.14           N  
ATOM    784  CZ  ARG A  53      -7.998  -1.661  -4.165  1.00  1.14           C  
ATOM    785  NH1 ARG A  53      -7.300  -2.777  -4.047  1.00  1.14           N  
ATOM    786  NH2 ARG A  53      -9.130  -1.526  -3.486  1.00  1.14           N  
ATOM    787  H   ARG A  53      -2.200  -1.956  -4.525  1.00  1.14           H  
ATOM    788  HA  ARG A  53      -4.210  -2.007  -6.736  1.00  1.14           H  
ATOM    789 1HB  ARG A  53      -3.161   0.401  -5.218  1.00  1.14           H  
ATOM    790 2HB  ARG A  53      -4.118   0.496  -6.691  1.00  1.14           H  
ATOM    791 1HG  ARG A  53      -5.054  -0.808  -4.123  1.00  1.14           H  
ATOM    792 2HG  ARG A  53      -5.428   0.855  -4.625  1.00  1.14           H  
ATOM    793 1HD  ARG A  53      -6.520  -0.020  -6.631  1.00  1.14           H  
ATOM    794 2HD  ARG A  53      -6.172  -1.678  -6.085  1.00  1.14           H  
ATOM    795  HE  ARG A  53      -8.159   0.179  -5.011  1.00  1.14           H  
ATOM    796 1HH1 ARG A  53      -6.420  -2.930  -4.558  1.00  1.14           H  
ATOM    797 2HH1 ARG A  53      -7.628  -3.521  -3.422  1.00  1.14           H  
ATOM    798 1HH2 ARG A  53      -9.668  -0.677  -3.567  1.00  1.14           H  
ATOM    799 2HH2 ARG A  53      -9.458  -2.270  -2.882  1.00  1.14           H  
ATOM    800  N   THR A  54      -1.240  -2.096  -7.171  1.00  1.12           N  
ATOM    801  CA  THR A  54      -0.112  -1.999  -8.086  1.00  1.12           C  
ATOM    802  C   THR A  54       0.514  -3.320  -8.448  1.00  1.12           C  
ATOM    803  O   THR A  54       0.636  -4.221  -7.613  1.00  1.12           O  
ATOM    804  CB  THR A  54       1.022  -1.158  -7.503  1.00  1.12           C  
ATOM    805  OG1 THR A  54       2.100  -1.068  -8.472  1.00  1.12           O  
ATOM    806  CG2 THR A  54       1.517  -1.825  -6.279  1.00  1.12           C  
ATOM    807  H   THR A  54      -1.252  -2.825  -6.483  1.00  1.12           H  
ATOM    808  HA  THR A  54      -0.459  -1.534  -9.012  1.00  1.12           H  
ATOM    809  HB  THR A  54       0.665  -0.150  -7.261  1.00  1.12           H  
ATOM    810  HG1 THR A  54       1.796  -0.560  -9.235  1.00  1.12           H  
ATOM    811 1HG2 THR A  54       2.322  -1.252  -5.881  1.00  1.12           H  
ATOM    812 2HG2 THR A  54       0.720  -1.904  -5.540  1.00  1.12           H  
ATOM    813 3HG2 THR A  54       1.850  -2.799  -6.549  1.00  1.12           H  
ATOM    814  N   ALA A  55       1.032  -3.363  -9.665  1.00  1.10           N  
ATOM    815  CA  ALA A  55       1.790  -4.476 -10.201  1.00  1.10           C  
ATOM    816  C   ALA A  55       3.018  -4.813  -9.377  1.00  1.10           C  
ATOM    817  O   ALA A  55       3.414  -5.976  -9.331  1.00  1.10           O  
ATOM    818  CB  ALA A  55       2.236  -4.171 -11.601  1.00  1.10           C  
ATOM    819  H   ALA A  55       0.869  -2.572 -10.279  1.00  1.10           H  
ATOM    820  HA  ALA A  55       1.131  -5.340 -10.226  1.00  1.10           H  
ATOM    821 1HB  ALA A  55       2.765  -5.010 -11.992  1.00  1.10           H  
ATOM    822 2HB  ALA A  55       1.378  -3.964 -12.214  1.00  1.10           H  
ATOM    823 3HB  ALA A  55       2.893  -3.301 -11.602  1.00  1.10           H  
ATOM    824  N   THR A  56       3.660  -3.810  -8.761  1.00  1.09           N  
ATOM    825  CA  THR A  56       4.894  -4.099  -8.022  1.00  1.09           C  
ATOM    826  C   THR A  56       4.650  -5.081  -6.886  1.00  1.09           C  
ATOM    827  O   THR A  56       5.323  -6.106  -6.747  1.00  1.09           O  
ATOM    828  CB  THR A  56       5.507  -2.812  -7.429  1.00  1.09           C  
ATOM    829  OG1 THR A  56       5.898  -1.924  -8.488  1.00  1.09           O  
ATOM    830  CG2 THR A  56       6.693  -3.139  -6.541  1.00  1.09           C  
ATOM    831  H   THR A  56       3.262  -2.860  -8.788  1.00  1.09           H  
ATOM    832  HA  THR A  56       5.607  -4.549  -8.712  1.00  1.09           H  
ATOM    833  HB  THR A  56       4.752  -2.312  -6.818  1.00  1.09           H  
ATOM    834  HG1 THR A  56       6.287  -1.129  -8.107  1.00  1.09           H  
ATOM    835 1HG2 THR A  56       7.097  -2.217  -6.119  1.00  1.09           H  
ATOM    836 2HG2 THR A  56       6.374  -3.793  -5.730  1.00  1.09           H  
ATOM    837 3HG2 THR A  56       7.463  -3.637  -7.126  1.00  1.09           H  
ATOM    838  N   VAL A  57       3.651  -4.766  -6.099  1.00  1.08           N  
ATOM    839  CA  VAL A  57       3.287  -5.555  -4.958  1.00  1.08           C  
ATOM    840  C   VAL A  57       2.595  -6.804  -5.426  1.00  1.08           C  
ATOM    841  O   VAL A  57       2.879  -7.894  -4.928  1.00  1.08           O  
ATOM    842  CB  VAL A  57       2.401  -4.740  -4.021  1.00  1.08           C  
ATOM    843  CG1 VAL A  57       1.894  -5.618  -2.893  1.00  1.08           C  
ATOM    844  CG2 VAL A  57       3.176  -3.536  -3.478  1.00  1.08           C  
ATOM    845  H   VAL A  57       3.133  -3.930  -6.300  1.00  1.08           H  
ATOM    846  HA  VAL A  57       4.186  -5.844  -4.434  1.00  1.08           H  
ATOM    847  HB  VAL A  57       1.572  -4.383  -4.578  1.00  1.08           H  
ATOM    848 1HG1 VAL A  57       1.241  -5.036  -2.240  1.00  1.08           H  
ATOM    849 2HG1 VAL A  57       1.337  -6.451  -3.313  1.00  1.08           H  
ATOM    850 3HG1 VAL A  57       2.740  -5.995  -2.318  1.00  1.08           H  
ATOM    851 1HG2 VAL A  57       2.532  -2.945  -2.839  1.00  1.08           H  
ATOM    852 2HG2 VAL A  57       4.025  -3.852  -2.903  1.00  1.08           H  
ATOM    853 3HG2 VAL A  57       3.518  -2.930  -4.305  1.00  1.08           H  
ATOM    854  N   ALA A  58       1.698  -6.657  -6.401  1.00  1.08           N  
ATOM    855  CA  ALA A  58       0.959  -7.782  -6.923  1.00  1.08           C  
ATOM    856  C   ALA A  58       1.889  -8.847  -7.464  1.00  1.08           C  
ATOM    857  O   ALA A  58       1.650 -10.037  -7.276  1.00  1.08           O  
ATOM    858  CB  ALA A  58       0.041  -7.302  -8.005  1.00  1.08           C  
ATOM    859  H   ALA A  58       1.497  -5.737  -6.791  1.00  1.08           H  
ATOM    860  HA  ALA A  58       0.377  -8.211  -6.122  1.00  1.08           H  
ATOM    861 1HB  ALA A  58      -0.545  -8.114  -8.403  1.00  1.08           H  
ATOM    862 2HB  ALA A  58      -0.600  -6.554  -7.585  1.00  1.08           H  
ATOM    863 3HB  ALA A  58       0.619  -6.877  -8.784  1.00  1.08           H  
ATOM    864  N   LYS A  59       2.977  -8.447  -8.112  1.00  1.09           N  
ATOM    865  CA  LYS A  59       3.905  -9.431  -8.627  1.00  1.09           C  
ATOM    866  C   LYS A  59       4.455 -10.264  -7.487  1.00  1.09           C  
ATOM    867  O   LYS A  59       4.447 -11.496  -7.554  1.00  1.09           O  
ATOM    868  CB  LYS A  59       5.037  -8.765  -9.387  1.00  1.09           C  
ATOM    869  CG  LYS A  59       6.036  -9.722 -10.021  1.00  1.09           C  
ATOM    870  CD  LYS A  59       7.271  -9.939  -9.183  1.00  1.09           C  
ATOM    871  CE  LYS A  59       8.126  -8.684  -9.104  1.00  1.09           C  
ATOM    872  NZ  LYS A  59       9.302  -8.882  -8.207  1.00  1.09           N  
ATOM    873  H   LYS A  59       3.156  -7.462  -8.283  1.00  1.09           H  
ATOM    874  HA  LYS A  59       3.365 -10.087  -9.303  1.00  1.09           H  
ATOM    875 1HB  LYS A  59       4.615  -8.157 -10.174  1.00  1.09           H  
ATOM    876 2HB  LYS A  59       5.581  -8.094  -8.716  1.00  1.09           H  
ATOM    877 1HG  LYS A  59       5.566 -10.676 -10.223  1.00  1.09           H  
ATOM    878 2HG  LYS A  59       6.344  -9.297 -10.928  1.00  1.09           H  
ATOM    879 1HD  LYS A  59       6.992 -10.239  -8.174  1.00  1.09           H  
ATOM    880 2HD  LYS A  59       7.867 -10.736  -9.626  1.00  1.09           H  
ATOM    881 1HE  LYS A  59       8.477  -8.422 -10.098  1.00  1.09           H  
ATOM    882 2HE  LYS A  59       7.517  -7.865  -8.713  1.00  1.09           H  
ATOM    883 1HZ  LYS A  59       9.841  -8.039  -8.153  1.00  1.09           H  
ATOM    884 2HZ  LYS A  59       8.941  -9.125  -7.267  1.00  1.09           H  
ATOM    885 3HZ  LYS A  59       9.874  -9.631  -8.544  1.00  1.09           H  
ATOM    886  N   ASP A  60       4.910  -9.596  -6.419  1.00  1.10           N  
ATOM    887  CA  ASP A  60       5.430 -10.325  -5.268  1.00  1.10           C  
ATOM    888  C   ASP A  60       4.340 -11.151  -4.571  1.00  1.10           C  
ATOM    889  O   ASP A  60       4.610 -12.254  -4.089  1.00  1.10           O  
ATOM    890  CB  ASP A  60       6.204  -9.386  -4.334  1.00  1.10           C  
ATOM    891  CG  ASP A  60       7.622  -9.031  -4.969  1.00  1.10           C  
ATOM    892  OD1 ASP A  60       7.997  -9.716  -5.894  1.00  1.10           O  
ATOM    893  OD2 ASP A  60       8.300  -8.129  -4.536  1.00  1.10           O  
ATOM    894  H   ASP A  60       4.892  -8.571  -6.414  1.00  1.10           H  
ATOM    895  HA  ASP A  60       6.166 -11.034  -5.640  1.00  1.10           H  
ATOM    896 1HB  ASP A  60       5.627  -8.463  -4.183  1.00  1.10           H  
ATOM    897 2HB  ASP A  60       6.343  -9.858  -3.359  1.00  1.10           H  
ATOM    898  N   ILE A  61       3.090 -10.677  -4.563  1.00  1.10           N  
ATOM    899  CA  ILE A  61       2.031 -11.486  -3.966  1.00  1.10           C  
ATOM    900  C   ILE A  61       1.912 -12.779  -4.764  1.00  1.10           C  
ATOM    901  O   ILE A  61       1.892 -13.870  -4.195  1.00  1.10           O  
ATOM    902  CB  ILE A  61       0.654 -10.794  -3.939  1.00  1.10           C  
ATOM    903  CG1 ILE A  61       0.642  -9.595  -3.030  1.00  1.10           C  
ATOM    904  CG2 ILE A  61      -0.402 -11.782  -3.454  1.00  1.10           C  
ATOM    905  CD1 ILE A  61      -0.586  -8.746  -3.208  1.00  1.10           C  
ATOM    906  H   ILE A  61       2.885  -9.754  -4.952  1.00  1.10           H  
ATOM    907  HA  ILE A  61       2.319 -11.740  -2.940  1.00  1.10           H  
ATOM    908  HB  ILE A  61       0.406 -10.455  -4.944  1.00  1.10           H  
ATOM    909 1HG1 ILE A  61       0.673  -9.941  -2.013  1.00  1.10           H  
ATOM    910 2HG1 ILE A  61       1.520  -8.994  -3.214  1.00  1.10           H  
ATOM    911 1HG2 ILE A  61      -1.377 -11.303  -3.453  1.00  1.10           H  
ATOM    912 2HG2 ILE A  61      -0.416 -12.635  -4.114  1.00  1.10           H  
ATOM    913 3HG2 ILE A  61      -0.157 -12.109  -2.445  1.00  1.10           H  
ATOM    914 1HD1 ILE A  61      -0.557  -7.900  -2.523  1.00  1.10           H  
ATOM    915 2HD1 ILE A  61      -0.626  -8.385  -4.209  1.00  1.10           H  
ATOM    916 3HD1 ILE A  61      -1.469  -9.343  -3.009  1.00  1.10           H  
ATOM    917  N   SER A  62       1.879 -12.653  -6.099  1.00  1.11           N  
ATOM    918  CA  SER A  62       1.770 -13.822  -6.964  1.00  1.11           C  
ATOM    919  C   SER A  62       2.936 -14.757  -6.727  1.00  1.11           C  
ATOM    920  O   SER A  62       2.750 -15.970  -6.627  1.00  1.11           O  
ATOM    921  CB  SER A  62       1.730 -13.437  -8.431  1.00  1.11           C  
ATOM    922  OG  SER A  62       1.618 -14.588  -9.238  1.00  1.11           O  
ATOM    923  H   SER A  62       1.913 -11.725  -6.515  1.00  1.11           H  
ATOM    924  HA  SER A  62       0.857 -14.349  -6.726  1.00  1.11           H  
ATOM    925 1HB  SER A  62       0.899 -12.778  -8.618  1.00  1.11           H  
ATOM    926 2HB  SER A  62       2.629 -12.892  -8.692  1.00  1.11           H  
ATOM    927  HG  SER A  62       2.516 -14.913  -9.354  1.00  1.11           H  
ATOM    928  N   ALA A  63       4.150 -14.211  -6.650  1.00  1.13           N  
ATOM    929  CA  ALA A  63       5.308 -15.062  -6.449  1.00  1.13           C  
ATOM    930  C   ALA A  63       5.193 -15.851  -5.149  1.00  1.13           C  
ATOM    931  O   ALA A  63       5.442 -17.056  -5.141  1.00  1.13           O  
ATOM    932  CB  ALA A  63       6.566 -14.221  -6.423  1.00  1.13           C  
ATOM    933  H   ALA A  63       4.265 -13.203  -6.754  1.00  1.13           H  
ATOM    934  HA  ALA A  63       5.359 -15.767  -7.273  1.00  1.13           H  
ATOM    935 1HB  ALA A  63       7.433 -14.864  -6.291  1.00  1.13           H  
ATOM    936 2HB  ALA A  63       6.654 -13.667  -7.358  1.00  1.13           H  
ATOM    937 3HB  ALA A  63       6.506 -13.519  -5.591  1.00  1.13           H  
ATOM    938  N   ASP A  64       4.749 -15.204  -4.066  1.00  1.15           N  
ATOM    939  CA  ASP A  64       4.595 -15.911  -2.795  1.00  1.15           C  
ATOM    940  C   ASP A  64       3.521 -16.998  -2.882  1.00  1.15           C  
ATOM    941  O   ASP A  64       3.672 -18.078  -2.301  1.00  1.15           O  
ATOM    942  CB  ASP A  64       4.268 -14.945  -1.659  1.00  1.15           C  
ATOM    943  CG  ASP A  64       5.432 -14.080  -1.167  1.00  1.15           C  
ATOM    944  OD1 ASP A  64       6.561 -14.352  -1.490  1.00  1.15           O  
ATOM    945  OD2 ASP A  64       5.157 -13.133  -0.428  1.00  1.15           O  
ATOM    946  H   ASP A  64       4.548 -14.204  -4.116  1.00  1.15           H  
ATOM    947  HA  ASP A  64       5.544 -16.393  -2.559  1.00  1.15           H  
ATOM    948 1HB  ASP A  64       3.476 -14.272  -2.005  1.00  1.15           H  
ATOM    949 2HB  ASP A  64       3.892 -15.508  -0.813  1.00  1.15           H  
ATOM    950  N   ILE A  65       2.449 -16.732  -3.634  1.00  1.17           N  
ATOM    951  CA  ILE A  65       1.396 -17.721  -3.810  1.00  1.17           C  
ATOM    952  C   ILE A  65       1.972 -18.935  -4.506  1.00  1.17           C  
ATOM    953  O   ILE A  65       1.772 -20.079  -4.086  1.00  1.17           O  
ATOM    954  CB  ILE A  65       0.213 -17.158  -4.635  1.00  1.17           C  
ATOM    955  CG1 ILE A  65      -0.498 -16.066  -3.877  1.00  1.17           C  
ATOM    956  CG2 ILE A  65      -0.769 -18.248  -4.940  1.00  1.17           C  
ATOM    957  CD1 ILE A  65      -1.455 -15.253  -4.712  1.00  1.17           C  
ATOM    958  H   ILE A  65       2.364 -15.816  -4.085  1.00  1.17           H  
ATOM    959  HA  ILE A  65       1.025 -18.027  -2.834  1.00  1.17           H  
ATOM    960  HB  ILE A  65       0.594 -16.737  -5.569  1.00  1.17           H  
ATOM    961 1HG1 ILE A  65      -1.057 -16.539  -3.082  1.00  1.17           H  
ATOM    962 2HG1 ILE A  65       0.232 -15.410  -3.432  1.00  1.17           H  
ATOM    963 1HG2 ILE A  65      -1.594 -17.845  -5.523  1.00  1.17           H  
ATOM    964 2HG2 ILE A  65      -0.272 -19.034  -5.498  1.00  1.17           H  
ATOM    965 3HG2 ILE A  65      -1.150 -18.643  -3.995  1.00  1.17           H  
ATOM    966 1HD1 ILE A  65      -1.940 -14.513  -4.076  1.00  1.17           H  
ATOM    967 2HD1 ILE A  65      -0.921 -14.752  -5.499  1.00  1.17           H  
ATOM    968 3HD1 ILE A  65      -2.193 -15.900  -5.153  1.00  1.17           H  
ATOM    969  N   LEU A  66       2.729 -18.676  -5.567  1.00  1.18           N  
ATOM    970  CA  LEU A  66       3.340 -19.739  -6.340  1.00  1.18           C  
ATOM    971  C   LEU A  66       4.385 -20.513  -5.524  1.00  1.18           C  
ATOM    972  O   LEU A  66       4.436 -21.747  -5.608  1.00  1.18           O  
ATOM    973  CB  LEU A  66       3.956 -19.109  -7.587  1.00  1.18           C  
ATOM    974  CG  LEU A  66       2.917 -18.537  -8.591  1.00  1.18           C  
ATOM    975  CD1 LEU A  66       3.643 -17.752  -9.679  1.00  1.18           C  
ATOM    976  CD2 LEU A  66       2.103 -19.665  -9.171  1.00  1.18           C  
ATOM    977  H   LEU A  66       2.859 -17.708  -5.862  1.00  1.18           H  
ATOM    978  HA  LEU A  66       2.559 -20.427  -6.646  1.00  1.18           H  
ATOM    979 1HB  LEU A  66       4.600 -18.292  -7.274  1.00  1.18           H  
ATOM    980 2HB  LEU A  66       4.560 -19.856  -8.097  1.00  1.18           H  
ATOM    981  HG  LEU A  66       2.246 -17.855  -8.072  1.00  1.18           H  
ATOM    982 1HD1 LEU A  66       2.914 -17.338 -10.376  1.00  1.18           H  
ATOM    983 2HD1 LEU A  66       4.208 -16.939  -9.222  1.00  1.18           H  
ATOM    984 3HD1 LEU A  66       4.322 -18.413 -10.213  1.00  1.18           H  
ATOM    985 1HD2 LEU A  66       1.375 -19.263  -9.870  1.00  1.18           H  
ATOM    986 2HD2 LEU A  66       2.770 -20.337  -9.689  1.00  1.18           H  
ATOM    987 3HD2 LEU A  66       1.588 -20.198  -8.371  1.00  1.18           H  
ATOM    988  N   GLU A  67       5.194 -19.830  -4.700  1.00  1.18           N  
ATOM    989  CA  GLU A  67       6.161 -20.570  -3.891  1.00  1.18           C  
ATOM    990  C   GLU A  67       5.427 -21.469  -2.909  1.00  1.18           C  
ATOM    991  O   GLU A  67       5.815 -22.623  -2.707  1.00  1.18           O  
ATOM    992  CB  GLU A  67       7.153 -19.661  -3.151  1.00  1.18           C  
ATOM    993  CG  GLU A  67       8.199 -18.960  -4.052  1.00  1.18           C  
ATOM    994  CD  GLU A  67       9.224 -18.115  -3.278  1.00  1.18           C  
ATOM    995  OE1 GLU A  67       9.105 -17.988  -2.074  1.00  1.18           O  
ATOM    996  OE2 GLU A  67      10.133 -17.614  -3.904  1.00  1.18           O  
ATOM    997  H   GLU A  67       5.149 -18.811  -4.658  1.00  1.18           H  
ATOM    998  HA  GLU A  67       6.741 -21.209  -4.548  1.00  1.18           H  
ATOM    999 1HB  GLU A  67       6.594 -18.879  -2.628  1.00  1.18           H  
ATOM   1000 2HB  GLU A  67       7.686 -20.240  -2.399  1.00  1.18           H  
ATOM   1001 1HG  GLU A  67       8.732 -19.720  -4.622  1.00  1.18           H  
ATOM   1002 2HG  GLU A  67       7.675 -18.321  -4.761  1.00  1.18           H  
ATOM   1003  N   ALA A  68       4.332 -20.961  -2.334  1.00  1.17           N  
ATOM   1004  CA  ALA A  68       3.543 -21.742  -1.398  1.00  1.17           C  
ATOM   1005  C   ALA A  68       3.012 -22.998  -2.087  1.00  1.17           C  
ATOM   1006  O   ALA A  68       2.999 -24.080  -1.492  1.00  1.17           O  
ATOM   1007  CB  ALA A  68       2.413 -20.890  -0.841  1.00  1.17           C  
ATOM   1008  H   ALA A  68       4.056 -19.996  -2.528  1.00  1.17           H  
ATOM   1009  HA  ALA A  68       4.190 -22.058  -0.580  1.00  1.17           H  
ATOM   1010 1HB  ALA A  68       1.834 -21.474  -0.138  1.00  1.17           H  
ATOM   1011 2HB  ALA A  68       2.830 -20.016  -0.341  1.00  1.17           H  
ATOM   1012 3HB  ALA A  68       1.787 -20.557  -1.641  1.00  1.17           H  
ATOM   1013  N   ARG A  69       2.625 -22.860  -3.360  1.00  1.16           N  
ATOM   1014  CA  ARG A  69       2.122 -23.968  -4.172  1.00  1.16           C  
ATOM   1015  C   ARG A  69       3.173 -25.058  -4.331  1.00  1.16           C  
ATOM   1016  O   ARG A  69       2.890 -26.255  -4.167  1.00  1.16           O  
ATOM   1017  CB  ARG A  69       1.690 -23.444  -5.532  1.00  1.16           C  
ATOM   1018  CG  ARG A  69       0.992 -24.410  -6.386  1.00  1.16           C  
ATOM   1019  CD  ARG A  69       0.670 -23.850  -7.712  1.00  1.16           C  
ATOM   1020  NE  ARG A  69       1.869 -23.589  -8.484  1.00  1.16           N  
ATOM   1021  CZ  ARG A  69       1.886 -23.179  -9.761  1.00  1.16           C  
ATOM   1022  NH1 ARG A  69       0.765 -22.994 -10.407  1.00  1.16           N  
ATOM   1023  NH2 ARG A  69       3.030 -22.973 -10.367  1.00  1.16           N  
ATOM   1024  H   ARG A  69       2.635 -21.926  -3.770  1.00  1.16           H  
ATOM   1025  HA  ARG A  69       1.278 -24.421  -3.683  1.00  1.16           H  
ATOM   1026 1HB  ARG A  69       1.071 -22.562  -5.413  1.00  1.16           H  
ATOM   1027 2HB  ARG A  69       2.563 -23.147  -6.088  1.00  1.16           H  
ATOM   1028 1HG  ARG A  69       1.600 -25.293  -6.499  1.00  1.16           H  
ATOM   1029 2HG  ARG A  69       0.067 -24.662  -5.909  1.00  1.16           H  
ATOM   1030 1HD  ARG A  69       0.037 -24.538  -8.268  1.00  1.16           H  
ATOM   1031 2HD  ARG A  69       0.144 -22.907  -7.575  1.00  1.16           H  
ATOM   1032  HE  ARG A  69       2.766 -23.724  -8.023  1.00  1.16           H  
ATOM   1033 1HH1 ARG A  69      -0.114 -23.160  -9.944  1.00  1.16           H  
ATOM   1034 2HH1 ARG A  69       0.793 -22.695 -11.368  1.00  1.16           H  
ATOM   1035 1HH2 ARG A  69       3.901 -23.122  -9.865  1.00  1.16           H  
ATOM   1036 2HH2 ARG A  69       3.050 -22.679 -11.328  1.00  1.16           H  
ATOM   1037  N   HIS A  70       4.413 -24.638  -4.590  1.00  1.14           N  
ATOM   1038  CA  HIS A  70       5.496 -25.597  -4.774  1.00  1.14           C  
ATOM   1039  C   HIS A  70       5.787 -26.323  -3.453  1.00  1.14           C  
ATOM   1040  O   HIS A  70       5.982 -27.548  -3.442  1.00  1.14           O  
ATOM   1041  CB  HIS A  70       6.781 -24.896  -5.255  1.00  1.14           C  
ATOM   1042  CG  HIS A  70       6.750 -24.307  -6.676  1.00  1.14           C  
ATOM   1043  ND1 HIS A  70       6.578 -25.076  -7.812  1.00  1.14           N  
ATOM   1044  CD2 HIS A  70       6.910 -23.034  -7.114  1.00  1.14           C  
ATOM   1045  CE1 HIS A  70       6.625 -24.290  -8.879  1.00  1.14           C  
ATOM   1046  NE2 HIS A  70       6.825 -23.057  -8.480  1.00  1.14           N  
ATOM   1047  H   HIS A  70       4.583 -23.636  -4.702  1.00  1.14           H  
ATOM   1048  HA  HIS A  70       5.210 -26.341  -5.513  1.00  1.14           H  
ATOM   1049 1HB  HIS A  70       7.017 -24.083  -4.565  1.00  1.14           H  
ATOM   1050 2HB  HIS A  70       7.609 -25.607  -5.207  1.00  1.14           H  
ATOM   1051  HD2 HIS A  70       7.081 -22.155  -6.510  1.00  1.14           H  
ATOM   1052  HE1 HIS A  70       6.526 -24.610  -9.916  1.00  1.14           H  
ATOM   1053  HE2 HIS A  70       6.910 -22.249  -9.081  1.00  1.14           H  
ATOM   1054  N   ASP A  71       5.769 -25.582  -2.330  1.00  1.13           N  
ATOM   1055  CA  ASP A  71       6.028 -26.188  -1.017  1.00  1.13           C  
ATOM   1056  C   ASP A  71       4.907 -27.126  -0.573  1.00  1.13           C  
ATOM   1057  O   ASP A  71       5.172 -28.206  -0.040  1.00  1.13           O  
ATOM   1058  CB  ASP A  71       6.263 -25.121   0.056  1.00  1.13           C  
ATOM   1059  CG  ASP A  71       7.629 -24.414  -0.064  1.00  1.13           C  
ATOM   1060  OD1 ASP A  71       8.474 -24.892  -0.792  1.00  1.13           O  
ATOM   1061  OD2 ASP A  71       7.822 -23.425   0.604  1.00  1.13           O  
ATOM   1062  H   ASP A  71       5.598 -24.577  -2.392  1.00  1.13           H  
ATOM   1063  HA  ASP A  71       6.945 -26.777  -1.095  1.00  1.13           H  
ATOM   1064 1HB  ASP A  71       5.476 -24.364  -0.023  1.00  1.13           H  
ATOM   1065 2HB  ASP A  71       6.183 -25.571   1.044  1.00  1.13           H  
ATOM   1066  N   TYR A  72       3.647 -26.763  -0.828  1.00  1.13           N  
ATOM   1067  CA  TYR A  72       2.530 -27.643  -0.494  1.00  1.13           C  
ATOM   1068  C   TYR A  72       2.713 -28.983  -1.163  1.00  1.13           C  
ATOM   1069  O   TYR A  72       2.662 -30.035  -0.518  1.00  1.13           O  
ATOM   1070  CB  TYR A  72       1.195 -27.008  -0.909  1.00  1.13           C  
ATOM   1071  CG  TYR A  72       0.033 -27.992  -0.906  1.00  1.13           C  
ATOM   1072  CD1 TYR A  72      -0.606 -28.404   0.259  1.00  1.13           C  
ATOM   1073  CD2 TYR A  72      -0.393 -28.474  -2.132  1.00  1.13           C  
ATOM   1074  CE1 TYR A  72      -1.650 -29.323   0.168  1.00  1.13           C  
ATOM   1075  CE2 TYR A  72      -1.423 -29.367  -2.230  1.00  1.13           C  
ATOM   1076  CZ  TYR A  72      -2.059 -29.799  -1.098  1.00  1.13           C  
ATOM   1077  OH  TYR A  72      -3.101 -30.704  -1.226  1.00  1.13           O  
ATOM   1078  H   TYR A  72       3.459 -25.855  -1.253  1.00  1.13           H  
ATOM   1079  HA  TYR A  72       2.525 -27.814   0.580  1.00  1.13           H  
ATOM   1080 1HB  TYR A  72       0.958 -26.184  -0.233  1.00  1.13           H  
ATOM   1081 2HB  TYR A  72       1.289 -26.587  -1.913  1.00  1.13           H  
ATOM   1082  HD1 TYR A  72      -0.285 -28.033   1.238  1.00  1.13           H  
ATOM   1083  HD2 TYR A  72       0.112 -28.138  -3.020  1.00  1.13           H  
ATOM   1084  HE1 TYR A  72      -2.155 -29.667   1.077  1.00  1.13           H  
ATOM   1085  HE2 TYR A  72      -1.737 -29.732  -3.211  1.00  1.13           H  
ATOM   1086  HH  TYR A  72      -3.636 -30.756  -0.387  1.00  1.13           H  
ATOM   1087  N   PHE A  73       2.967 -28.934  -2.457  1.00  1.12           N  
ATOM   1088  CA  PHE A  73       3.194 -30.114  -3.249  1.00  1.12           C  
ATOM   1089  C   PHE A  73       4.340 -30.964  -2.717  1.00  1.12           C  
ATOM   1090  O   PHE A  73       4.165 -32.161  -2.464  1.00  1.12           O  
ATOM   1091  CB  PHE A  73       3.465 -29.643  -4.663  1.00  1.12           C  
ATOM   1092  CG  PHE A  73       3.942 -30.628  -5.625  1.00  1.12           C  
ATOM   1093  CD1 PHE A  73       3.123 -31.518  -6.203  1.00  1.12           C  
ATOM   1094  CD2 PHE A  73       5.242 -30.627  -5.976  1.00  1.12           C  
ATOM   1095  CE1 PHE A  73       3.611 -32.398  -7.123  1.00  1.12           C  
ATOM   1096  CE2 PHE A  73       5.710 -31.515  -6.880  1.00  1.12           C  
ATOM   1097  CZ  PHE A  73       4.892 -32.389  -7.450  1.00  1.12           C  
ATOM   1098  H   PHE A  73       3.004 -28.025  -2.926  1.00  1.12           H  
ATOM   1099  HA  PHE A  73       2.280 -30.711  -3.231  1.00  1.12           H  
ATOM   1100 1HB  PHE A  73       2.557 -29.225  -5.048  1.00  1.12           H  
ATOM   1101 2HB  PHE A  73       4.180 -28.825  -4.629  1.00  1.12           H  
ATOM   1102  HD1 PHE A  73       2.093 -31.521  -5.925  1.00  1.12           H  
ATOM   1103  HD2 PHE A  73       5.902 -29.899  -5.514  1.00  1.12           H  
ATOM   1104  HE1 PHE A  73       2.973 -33.136  -7.584  1.00  1.12           H  
ATOM   1105  HE2 PHE A  73       6.739 -31.531  -7.150  1.00  1.12           H  
ATOM   1106  HZ  PHE A  73       5.273 -33.102  -8.167  1.00  1.12           H  
ATOM   1107  N   GLY A  74       5.505 -30.347  -2.501  1.00  1.13           N  
ATOM   1108  CA  GLY A  74       6.649 -31.106  -2.022  1.00  1.13           C  
ATOM   1109  C   GLY A  74       6.393 -31.769  -0.674  1.00  1.13           C  
ATOM   1110  O   GLY A  74       6.801 -32.920  -0.463  1.00  1.13           O  
ATOM   1111  H   GLY A  74       5.611 -29.349  -2.700  1.00  1.13           H  
ATOM   1112 1HA  GLY A  74       6.887 -31.870  -2.753  1.00  1.13           H  
ATOM   1113 2HA  GLY A  74       7.513 -30.443  -1.953  1.00  1.13           H  
ATOM   1114  N   ARG A  75       5.689 -31.080   0.229  1.00  1.15           N  
ATOM   1115  CA  ARG A  75       5.416 -31.636   1.544  1.00  1.15           C  
ATOM   1116  C   ARG A  75       4.458 -32.813   1.482  1.00  1.15           C  
ATOM   1117  O   ARG A  75       4.687 -33.840   2.129  1.00  1.15           O  
ATOM   1118  CB  ARG A  75       4.804 -30.588   2.457  1.00  1.15           C  
ATOM   1119  CG  ARG A  75       5.730 -29.500   2.950  1.00  1.15           C  
ATOM   1120  CD  ARG A  75       5.018 -28.573   3.881  1.00  1.15           C  
ATOM   1121  NE  ARG A  75       4.013 -27.736   3.197  1.00  1.15           N  
ATOM   1122  CZ  ARG A  75       2.894 -27.228   3.800  1.00  1.15           C  
ATOM   1123  NH1 ARG A  75       2.646 -27.497   5.062  1.00  1.15           N  
ATOM   1124  NH2 ARG A  75       2.037 -26.462   3.136  1.00  1.15           N  
ATOM   1125  H   ARG A  75       5.370 -30.132   0.012  1.00  1.15           H  
ATOM   1126  HA  ARG A  75       6.359 -31.974   1.977  1.00  1.15           H  
ATOM   1127 1HB  ARG A  75       3.991 -30.093   1.917  1.00  1.15           H  
ATOM   1128 2HB  ARG A  75       4.365 -31.073   3.326  1.00  1.15           H  
ATOM   1129 1HG  ARG A  75       6.550 -29.961   3.487  1.00  1.15           H  
ATOM   1130 2HG  ARG A  75       6.123 -28.932   2.113  1.00  1.15           H  
ATOM   1131 1HD  ARG A  75       4.513 -29.151   4.651  1.00  1.15           H  
ATOM   1132 2HD  ARG A  75       5.750 -27.912   4.344  1.00  1.15           H  
ATOM   1133  HE  ARG A  75       4.173 -27.518   2.216  1.00  1.15           H  
ATOM   1134 1HH1 ARG A  75       3.272 -28.075   5.595  1.00  1.15           H  
ATOM   1135 2HH1 ARG A  75       1.782 -27.132   5.501  1.00  1.15           H  
ATOM   1136 1HH2 ARG A  75       2.199 -26.237   2.169  1.00  1.15           H  
ATOM   1137 2HH2 ARG A  75       1.203 -26.086   3.628  1.00  1.15           H  
ATOM   1138  N   GLU A  76       3.400 -32.697   0.669  1.00  1.17           N  
ATOM   1139  CA  GLU A  76       2.438 -33.787   0.592  1.00  1.17           C  
ATOM   1140  C   GLU A  76       3.038 -35.018  -0.045  1.00  1.17           C  
ATOM   1141  O   GLU A  76       2.772 -36.145   0.386  1.00  1.17           O  
ATOM   1142  CB  GLU A  76       1.175 -33.363  -0.143  1.00  1.17           C  
ATOM   1143  CG  GLU A  76       0.306 -32.407   0.632  1.00  1.17           C  
ATOM   1144  CD  GLU A  76      -0.149 -33.044   1.921  1.00  1.17           C  
ATOM   1145  OE1 GLU A  76      -0.642 -34.154   1.869  1.00  1.17           O  
ATOM   1146  OE2 GLU A  76       0.003 -32.446   2.957  1.00  1.17           O  
ATOM   1147  H   GLU A  76       3.250 -31.835   0.137  1.00  1.17           H  
ATOM   1148  HA  GLU A  76       2.150 -34.054   1.607  1.00  1.17           H  
ATOM   1149 1HB  GLU A  76       1.435 -32.906  -1.103  1.00  1.17           H  
ATOM   1150 2HB  GLU A  76       0.585 -34.230  -0.337  1.00  1.17           H  
ATOM   1151 1HG  GLU A  76       0.864 -31.495   0.852  1.00  1.17           H  
ATOM   1152 2HG  GLU A  76      -0.559 -32.145   0.027  1.00  1.17           H  
ATOM   1153  N   LEU A  77       3.886 -34.817  -1.041  1.00  1.19           N  
ATOM   1154  CA  LEU A  77       4.521 -35.951  -1.658  1.00  1.19           C  
ATOM   1155  C   LEU A  77       5.483 -36.594  -0.704  1.00  1.19           C  
ATOM   1156  O   LEU A  77       5.473 -37.806  -0.571  1.00  1.19           O  
ATOM   1157  CB  LEU A  77       5.170 -35.505  -2.935  1.00  1.19           C  
ATOM   1158  CG  LEU A  77       4.171 -35.147  -3.983  1.00  1.19           C  
ATOM   1159  CD1 LEU A  77       4.783 -34.517  -4.963  1.00  1.19           C  
ATOM   1160  CD2 LEU A  77       3.583 -36.334  -4.615  1.00  1.19           C  
ATOM   1161  H   LEU A  77       4.073 -33.871  -1.383  1.00  1.19           H  
ATOM   1162  HA  LEU A  77       3.779 -36.693  -1.900  1.00  1.19           H  
ATOM   1163 1HB  LEU A  77       5.769 -34.615  -2.732  1.00  1.19           H  
ATOM   1164 2HB  LEU A  77       5.811 -36.296  -3.312  1.00  1.19           H  
ATOM   1165  HG  LEU A  77       3.385 -34.518  -3.545  1.00  1.19           H  
ATOM   1166 1HD1 LEU A  77       4.048 -34.341  -5.663  1.00  1.19           H  
ATOM   1167 2HD1 LEU A  77       5.219 -33.597  -4.601  1.00  1.19           H  
ATOM   1168 3HD1 LEU A  77       5.532 -35.147  -5.366  1.00  1.19           H  
ATOM   1169 1HD2 LEU A  77       2.886 -36.015  -5.366  1.00  1.19           H  
ATOM   1170 2HD2 LEU A  77       4.372 -36.900  -5.080  1.00  1.19           H  
ATOM   1171 3HD2 LEU A  77       3.082 -36.935  -3.905  1.00  1.19           H  
ATOM   1172  N   CYS A  78       6.241 -35.811   0.051  1.00  1.19           N  
ATOM   1173  CA  CYS A  78       7.174 -36.420   0.978  1.00  1.19           C  
ATOM   1174  C   CYS A  78       6.426 -37.190   2.057  1.00  1.19           C  
ATOM   1175  O   CYS A  78       6.889 -38.225   2.542  1.00  1.19           O  
ATOM   1176  CB  CYS A  78       8.106 -35.373   1.518  1.00  1.19           C  
ATOM   1177  SG  CYS A  78       9.164 -34.824   0.224  1.00  1.19           S  
ATOM   1178  H   CYS A  78       6.224 -34.794  -0.051  1.00  1.19           H  
ATOM   1179  HA  CYS A  78       7.793 -37.119   0.426  1.00  1.19           H  
ATOM   1180 1HB  CYS A  78       7.552 -34.518   1.901  1.00  1.19           H  
ATOM   1181 2HB  CYS A  78       8.708 -35.765   2.314  1.00  1.19           H  
ATOM   1182  HG  CYS A  78       8.192 -34.090  -0.398  1.00  1.19           H  
ATOM   1183  N   ARG A  79       5.235 -36.717   2.430  1.00  1.19           N  
ATOM   1184  CA  ARG A  79       4.434 -37.466   3.381  1.00  1.19           C  
ATOM   1185  C   ARG A  79       4.100 -38.847   2.783  1.00  1.19           C  
ATOM   1186  O   ARG A  79       4.423 -39.890   3.353  1.00  1.19           O  
ATOM   1187  CB  ARG A  79       3.148 -36.696   3.719  1.00  1.19           C  
ATOM   1188  CG  ARG A  79       2.202 -37.372   4.709  1.00  1.19           C  
ATOM   1189  CD  ARG A  79       0.925 -36.569   4.939  1.00  1.19           C  
ATOM   1190  NE  ARG A  79       0.102 -36.412   3.726  1.00  1.19           N  
ATOM   1191  CZ  ARG A  79      -0.691 -37.354   3.187  1.00  1.19           C  
ATOM   1192  NH1 ARG A  79      -0.783 -38.559   3.714  1.00  1.19           N  
ATOM   1193  NH2 ARG A  79      -1.384 -37.036   2.116  1.00  1.19           N  
ATOM   1194  H   ARG A  79       4.897 -35.828   2.060  1.00  1.19           H  
ATOM   1195  HA  ARG A  79       5.012 -37.606   4.294  1.00  1.19           H  
ATOM   1196 1HB  ARG A  79       3.410 -35.720   4.127  1.00  1.19           H  
ATOM   1197 2HB  ARG A  79       2.581 -36.509   2.812  1.00  1.19           H  
ATOM   1198 1HG  ARG A  79       1.924 -38.354   4.329  1.00  1.19           H  
ATOM   1199 2HG  ARG A  79       2.711 -37.486   5.669  1.00  1.19           H  
ATOM   1200 1HD  ARG A  79       0.317 -37.063   5.694  1.00  1.19           H  
ATOM   1201 2HD  ARG A  79       1.190 -35.571   5.289  1.00  1.19           H  
ATOM   1202  HE  ARG A  79       0.086 -35.494   3.250  1.00  1.19           H  
ATOM   1203 1HH1 ARG A  79      -0.250 -38.792   4.539  1.00  1.19           H  
ATOM   1204 2HH1 ARG A  79      -1.388 -39.248   3.289  1.00  1.19           H  
ATOM   1205 1HH2 ARG A  79      -1.287 -36.075   1.754  1.00  1.19           H  
ATOM   1206 2HH2 ARG A  79      -1.990 -37.707   1.677  1.00  1.19           H  
ATOM   1207  N   ALA A  80       3.524 -38.837   1.574  1.00  1.19           N  
ATOM   1208  CA  ALA A  80       3.103 -40.048   0.857  1.00  1.19           C  
ATOM   1209  C   ALA A  80       4.274 -40.992   0.531  1.00  1.19           C  
ATOM   1210  O   ALA A  80       4.115 -42.219   0.528  1.00  1.19           O  
ATOM   1211  CB  ALA A  80       2.430 -39.617  -0.424  1.00  1.19           C  
ATOM   1212  H   ALA A  80       3.328 -37.934   1.145  1.00  1.19           H  
ATOM   1213  HA  ALA A  80       2.397 -40.586   1.471  1.00  1.19           H  
ATOM   1214 1HB  ALA A  80       2.079 -40.450  -0.953  1.00  1.19           H  
ATOM   1215 2HB  ALA A  80       1.594 -38.990  -0.166  1.00  1.19           H  
ATOM   1216 3HB  ALA A  80       3.130 -39.066  -1.037  1.00  1.19           H  
ATOM   1217  N   LEU A  81       5.433 -40.410   0.278  1.00  1.20           N  
ATOM   1218  CA  LEU A  81       6.674 -41.089  -0.070  1.00  1.20           C  
ATOM   1219  C   LEU A  81       7.479 -41.555   1.147  1.00  1.20           C  
ATOM   1220  O   LEU A  81       8.525 -42.180   0.985  1.00  1.20           O  
ATOM   1221  CB  LEU A  81       7.554 -40.117  -0.863  1.00  1.20           C  
ATOM   1222  CG  LEU A  81       7.057 -39.666  -2.233  1.00  1.20           C  
ATOM   1223  CD1 LEU A  81       7.878 -38.534  -2.750  1.00  1.20           C  
ATOM   1224  CD2 LEU A  81       7.216 -40.748  -3.128  1.00  1.20           C  
ATOM   1225  H   LEU A  81       5.452 -39.396   0.285  1.00  1.20           H  
ATOM   1226  HA  LEU A  81       6.432 -41.955  -0.681  1.00  1.20           H  
ATOM   1227 1HB  LEU A  81       7.728 -39.244  -0.256  1.00  1.20           H  
ATOM   1228 2HB  LEU A  81       8.503 -40.610  -1.032  1.00  1.20           H  
ATOM   1229  HG  LEU A  81       6.029 -39.367  -2.187  1.00  1.20           H  
ATOM   1230 1HD1 LEU A  81       7.515 -38.255  -3.731  1.00  1.20           H  
ATOM   1231 2HD1 LEU A  81       7.798 -37.682  -2.080  1.00  1.20           H  
ATOM   1232 3HD1 LEU A  81       8.908 -38.847  -2.820  1.00  1.20           H  
ATOM   1233 1HD2 LEU A  81       6.917 -40.441  -4.085  1.00  1.20           H  
ATOM   1234 2HD2 LEU A  81       8.263 -41.005  -3.149  1.00  1.20           H  
ATOM   1235 3HD2 LEU A  81       6.623 -41.593  -2.797  1.00  1.20           H  
ATOM   1236  N   ASP A  82       7.025 -41.236   2.363  1.00  1.23           N  
ATOM   1237  CA  ASP A  82       7.763 -41.558   3.590  1.00  1.23           C  
ATOM   1238  C   ASP A  82       9.186 -40.969   3.559  1.00  1.23           C  
ATOM   1239  O   ASP A  82      10.158 -41.639   3.922  1.00  1.23           O  
ATOM   1240  CB  ASP A  82       7.815 -43.085   3.816  1.00  1.23           C  
ATOM   1241  CG  ASP A  82       8.167 -43.519   5.281  1.00  1.23           C  
ATOM   1242  OD1 ASP A  82       7.879 -42.779   6.197  1.00  1.23           O  
ATOM   1243  OD2 ASP A  82       8.695 -44.598   5.450  1.00  1.23           O  
ATOM   1244  H   ASP A  82       6.138 -40.741   2.470  1.00  1.23           H  
ATOM   1245  HA  ASP A  82       7.230 -41.102   4.427  1.00  1.23           H  
ATOM   1246 1HB  ASP A  82       6.848 -43.515   3.553  1.00  1.23           H  
ATOM   1247 2HB  ASP A  82       8.556 -43.521   3.148  1.00  1.23           H  
ATOM   1248  N   ILE A  83       9.300 -39.706   3.144  1.00  1.27           N  
ATOM   1249  CA  ILE A  83      10.574 -38.997   3.085  1.00  1.27           C  
ATOM   1250  C   ILE A  83      10.563 -37.849   4.088  1.00  1.27           C  
ATOM   1251  O   ILE A  83       9.648 -37.031   4.077  1.00  1.27           O  
ATOM   1252  CB  ILE A  83      10.815 -38.416   1.670  1.00  1.27           C  
ATOM   1253  CG1 ILE A  83      10.848 -39.513   0.629  1.00  1.27           C  
ATOM   1254  CG2 ILE A  83      12.097 -37.603   1.599  1.00  1.27           C  
ATOM   1255  CD1 ILE A  83      10.850 -38.948  -0.755  1.00  1.27           C  
ATOM   1256  H   ILE A  83       8.451 -39.214   2.860  1.00  1.27           H  
ATOM   1257  HA  ILE A  83      11.379 -39.685   3.341  1.00  1.27           H  
ATOM   1258  HB  ILE A  83       9.982 -37.771   1.419  1.00  1.27           H  
ATOM   1259 1HG1 ILE A  83      11.732 -40.136   0.762  1.00  1.27           H  
ATOM   1260 2HG1 ILE A  83       9.979 -40.135   0.753  1.00  1.27           H  
ATOM   1261 1HG2 ILE A  83      12.213 -37.197   0.600  1.00  1.27           H  
ATOM   1262 2HG2 ILE A  83      12.052 -36.789   2.310  1.00  1.27           H  
ATOM   1263 3HG2 ILE A  83      12.951 -38.239   1.832  1.00  1.27           H  
ATOM   1264 1HD1 ILE A  83      10.843 -39.744  -1.488  1.00  1.27           H  
ATOM   1265 2HD1 ILE A  83       9.971 -38.334  -0.880  1.00  1.27           H  
ATOM   1266 3HD1 ILE A  83      11.731 -38.337  -0.889  1.00  1.27           H  
ATOM   1267  N   GLU A  84      11.534 -37.776   4.990  1.00  1.31           N  
ATOM   1268  CA  GLU A  84      11.504 -36.633   5.894  1.00  1.31           C  
ATOM   1269  C   GLU A  84      11.590 -35.391   5.026  1.00  1.31           C  
ATOM   1270  O   GLU A  84      12.498 -35.295   4.205  1.00  1.31           O  
ATOM   1271  CB  GLU A  84      12.662 -36.647   6.889  1.00  1.31           C  
ATOM   1272  CG  GLU A  84      12.583 -35.531   7.943  1.00  1.31           C  
ATOM   1273  CD  GLU A  84      13.715 -35.571   8.916  1.00  1.31           C  
ATOM   1274  OE1 GLU A  84      14.635 -36.305   8.662  1.00  1.31           O  
ATOM   1275  OE2 GLU A  84      13.676 -34.878   9.901  1.00  1.31           O  
ATOM   1276  H   GLU A  84      12.271 -38.466   5.023  1.00  1.31           H  
ATOM   1277  HA  GLU A  84      10.558 -36.618   6.437  1.00  1.31           H  
ATOM   1278 1HB  GLU A  84      12.695 -37.606   7.405  1.00  1.31           H  
ATOM   1279 2HB  GLU A  84      13.603 -36.528   6.351  1.00  1.31           H  
ATOM   1280 1HG  GLU A  84      12.596 -34.565   7.431  1.00  1.31           H  
ATOM   1281 2HG  GLU A  84      11.638 -35.614   8.476  1.00  1.31           H  
ATOM   1282  N   TYR A  85      10.717 -34.415   5.227  1.00  1.35           N  
ATOM   1283  CA  TYR A  85      10.815 -33.251   4.365  1.00  1.35           C  
ATOM   1284  C   TYR A  85      11.991 -32.395   4.825  1.00  1.35           C  
ATOM   1285  O   TYR A  85      12.016 -31.910   5.957  1.00  1.35           O  
ATOM   1286  CB  TYR A  85       9.492 -32.471   4.381  1.00  1.35           C  
ATOM   1287  CG  TYR A  85       9.441 -31.307   3.424  1.00  1.35           C  
ATOM   1288  CD1 TYR A  85       9.315 -31.559   2.083  1.00  1.35           C  
ATOM   1289  CD2 TYR A  85       9.499 -30.007   3.878  1.00  1.35           C  
ATOM   1290  CE1 TYR A  85       9.262 -30.537   1.178  1.00  1.35           C  
ATOM   1291  CE2 TYR A  85       9.436 -28.968   2.975  1.00  1.35           C  
ATOM   1292  CZ  TYR A  85       9.324 -29.236   1.623  1.00  1.35           C  
ATOM   1293  OH  TYR A  85       9.280 -28.209   0.717  1.00  1.35           O  
ATOM   1294  H   TYR A  85       9.989 -34.502   5.918  1.00  1.35           H  
ATOM   1295  HA  TYR A  85      11.012 -33.583   3.348  1.00  1.35           H  
ATOM   1296 1HB  TYR A  85       8.675 -33.146   4.124  1.00  1.35           H  
ATOM   1297 2HB  TYR A  85       9.305 -32.098   5.388  1.00  1.35           H  
ATOM   1298  HD1 TYR A  85       9.268 -32.572   1.748  1.00  1.35           H  
ATOM   1299  HD2 TYR A  85       9.590 -29.805   4.942  1.00  1.35           H  
ATOM   1300  HE1 TYR A  85       9.172 -30.754   0.118  1.00  1.35           H  
ATOM   1301  HE2 TYR A  85       9.481 -27.936   3.326  1.00  1.35           H  
ATOM   1302  HH  TYR A  85       9.226 -27.363   1.185  1.00  1.35           H  
ATOM   1303  N   ARG A  86      12.973 -32.233   3.946  1.00  1.35           N  
ATOM   1304  CA  ARG A  86      14.207 -31.509   4.250  1.00  1.35           C  
ATOM   1305  C   ARG A  86      14.535 -30.467   3.186  1.00  1.35           C  
ATOM   1306  O   ARG A  86      15.390 -30.700   2.343  1.00  1.35           O  
ATOM   1307  CB  ARG A  86      15.388 -32.479   4.372  1.00  1.35           C  
ATOM   1308  CG  ARG A  86      15.341 -33.503   5.541  1.00  1.35           C  
ATOM   1309  CD  ARG A  86      16.614 -34.356   5.615  1.00  1.35           C  
ATOM   1310  NE  ARG A  86      16.585 -35.308   6.753  1.00  1.35           N  
ATOM   1311  CZ  ARG A  86      17.599 -36.104   7.177  1.00  1.35           C  
ATOM   1312  NH1 ARG A  86      18.783 -36.130   6.613  1.00  1.35           N  
ATOM   1313  NH2 ARG A  86      17.374 -36.882   8.215  1.00  1.35           N  
ATOM   1314  H   ARG A  86      12.870 -32.664   3.030  1.00  1.35           H  
ATOM   1315  HA  ARG A  86      14.078 -30.995   5.204  1.00  1.35           H  
ATOM   1316 1HB  ARG A  86      15.482 -33.039   3.440  1.00  1.35           H  
ATOM   1317 2HB  ARG A  86      16.292 -31.908   4.500  1.00  1.35           H  
ATOM   1318 1HG  ARG A  86      15.213 -32.977   6.488  1.00  1.35           H  
ATOM   1319 2HG  ARG A  86      14.495 -34.174   5.393  1.00  1.35           H  
ATOM   1320 1HD  ARG A  86      16.709 -34.934   4.692  1.00  1.35           H  
ATOM   1321 2HD  ARG A  86      17.487 -33.714   5.727  1.00  1.35           H  
ATOM   1322  HE  ARG A  86      15.714 -35.407   7.286  1.00  1.35           H  
ATOM   1323 1HH1 ARG A  86      19.013 -35.551   5.816  1.00  1.35           H  
ATOM   1324 2HH1 ARG A  86      19.491 -36.747   6.988  1.00  1.35           H  
ATOM   1325 1HH2 ARG A  86      16.444 -36.849   8.658  1.00  1.35           H  
ATOM   1326 2HH2 ARG A  86      18.097 -37.484   8.567  1.00  1.35           H  
ATOM   1327  N   ASN A  87      13.817 -29.350   3.203  1.00  1.31           N  
ATOM   1328  CA  ASN A  87      13.919 -28.293   2.185  1.00  1.31           C  
ATOM   1329  C   ASN A  87      15.260 -27.544   2.184  1.00  1.31           C  
ATOM   1330  O   ASN A  87      15.800 -27.232   3.246  1.00  1.31           O  
ATOM   1331  CB  ASN A  87      12.768 -27.302   2.352  1.00  1.31           C  
ATOM   1332  CG  ASN A  87      12.644 -26.280   1.218  1.00  1.31           C  
ATOM   1333  OD1 ASN A  87      13.370 -25.281   1.195  1.00  1.31           O  
ATOM   1334  ND2 ASN A  87      11.720 -26.494   0.303  1.00  1.31           N  
ATOM   1335  H   ASN A  87      13.147 -29.236   3.949  1.00  1.31           H  
ATOM   1336  HA  ASN A  87      13.824 -28.766   1.209  1.00  1.31           H  
ATOM   1337 1HB  ASN A  87      11.856 -27.851   2.409  1.00  1.31           H  
ATOM   1338 2HB  ASN A  87      12.886 -26.764   3.292  1.00  1.31           H  
ATOM   1339 1HD2 ASN A  87      11.594 -25.840  -0.454  1.00  1.31           H  
ATOM   1340 2HD2 ASN A  87      11.101 -27.278   0.364  1.00  1.31           H  
ATOM   1341  N   ASN A  88      15.759 -27.222   0.981  1.00  1.23           N  
ATOM   1342  CA  ASN A  88      16.969 -26.411   0.770  1.00  1.23           C  
ATOM   1343  C   ASN A  88      18.226 -26.982   1.423  1.00  1.23           C  
ATOM   1344  O   ASN A  88      18.919 -26.283   2.167  1.00  1.23           O  
ATOM   1345  CB  ASN A  88      16.735 -24.988   1.287  1.00  1.23           C  
ATOM   1346  CG  ASN A  88      17.714 -23.911   0.774  1.00  1.23           C  
ATOM   1347  OD1 ASN A  88      18.188 -23.916  -0.370  1.00  1.23           O  
ATOM   1348  ND2 ASN A  88      18.005 -22.961   1.634  1.00  1.23           N  
ATOM   1349  H   ASN A  88      15.263 -27.552   0.162  1.00  1.23           H  
ATOM   1350  HA  ASN A  88      17.146 -26.372  -0.302  1.00  1.23           H  
ATOM   1351 1HB  ASN A  88      15.741 -24.673   1.017  1.00  1.23           H  
ATOM   1352 2HB  ASN A  88      16.775 -24.997   2.381  1.00  1.23           H  
ATOM   1353 1HD2 ASN A  88      18.629 -22.220   1.378  1.00  1.23           H  
ATOM   1354 2HD2 ASN A  88      17.604 -22.981   2.552  1.00  1.23           H  
ATOM   1355  N   VAL A  89      18.567 -28.230   1.125  1.00  1.13           N  
ATOM   1356  CA  VAL A  89      19.717 -28.842   1.798  1.00  1.13           C  
ATOM   1357  C   VAL A  89      20.963 -28.735   0.947  1.00  1.13           C  
ATOM   1358  O   VAL A  89      20.927 -29.017  -0.243  1.00  1.13           O  
ATOM   1359  CB  VAL A  89      19.426 -30.291   2.155  1.00  1.13           C  
ATOM   1360  CG1 VAL A  89      20.630 -30.943   2.772  1.00  1.13           C  
ATOM   1361  CG2 VAL A  89      18.327 -30.288   3.112  1.00  1.13           C  
ATOM   1362  H   VAL A  89      18.013 -28.759   0.442  1.00  1.13           H  
ATOM   1363  HA  VAL A  89      19.902 -28.305   2.728  1.00  1.13           H  
ATOM   1364  HB  VAL A  89      19.151 -30.839   1.251  1.00  1.13           H  
ATOM   1365 1HG1 VAL A  89      20.417 -31.973   3.031  1.00  1.13           H  
ATOM   1366 2HG1 VAL A  89      21.440 -30.903   2.077  1.00  1.13           H  
ATOM   1367 3HG1 VAL A  89      20.905 -30.399   3.669  1.00  1.13           H  
ATOM   1368 1HG2 VAL A  89      18.082 -31.296   3.375  1.00  1.13           H  
ATOM   1369 2HG2 VAL A  89      18.621 -29.734   4.004  1.00  1.13           H  
ATOM   1370 3HG2 VAL A  89      17.487 -29.801   2.659  1.00  1.13           H  
ATOM   1371  N   LEU A  90      22.050 -28.261   1.535  1.00  1.04           N  
ATOM   1372  CA  LEU A  90      23.278 -28.060   0.776  1.00  1.04           C  
ATOM   1373  C   LEU A  90      23.829 -29.379   0.281  1.00  1.04           C  
ATOM   1374  O   LEU A  90      23.911 -30.346   1.039  1.00  1.04           O  
ATOM   1375  CB  LEU A  90      24.307 -27.285   1.595  1.00  1.04           C  
ATOM   1376  CG  LEU A  90      25.543 -26.822   0.820  1.00  1.04           C  
ATOM   1377  CD1 LEU A  90      25.115 -25.801  -0.236  1.00  1.04           C  
ATOM   1378  CD2 LEU A  90      26.539 -26.213   1.784  1.00  1.04           C  
ATOM   1379  H   LEU A  90      22.050 -28.102   2.551  1.00  1.04           H  
ATOM   1380  HA  LEU A  90      23.057 -27.473  -0.104  1.00  1.04           H  
ATOM   1381 1HB  LEU A  90      23.822 -26.410   2.025  1.00  1.04           H  
ATOM   1382 2HB  LEU A  90      24.644 -27.917   2.409  1.00  1.04           H  
ATOM   1383  HG  LEU A  90      26.000 -27.655   0.318  1.00  1.04           H  
ATOM   1384 1HD1 LEU A  90      25.987 -25.475  -0.777  1.00  1.04           H  
ATOM   1385 2HD1 LEU A  90      24.403 -26.256  -0.931  1.00  1.04           H  
ATOM   1386 3HD1 LEU A  90      24.647 -24.944   0.247  1.00  1.04           H  
ATOM   1387 1HD2 LEU A  90      27.424 -25.888   1.235  1.00  1.04           H  
ATOM   1388 2HD2 LEU A  90      26.088 -25.360   2.289  1.00  1.04           H  
ATOM   1389 3HD2 LEU A  90      26.831 -26.954   2.525  1.00  1.04           H  
ATOM   1390  N   LEU A  91      24.271 -29.432  -0.968  1.00  0.96           N  
ATOM   1391  CA  LEU A  91      24.828 -30.675  -1.475  1.00  0.96           C  
ATOM   1392  C   LEU A  91      25.886 -31.251  -0.509  1.00  0.96           C  
ATOM   1393  O   LEU A  91      25.966 -32.464  -0.347  1.00  0.96           O  
ATOM   1394  CB  LEU A  91      25.454 -30.470  -2.845  1.00  0.96           C  
ATOM   1395  CG  LEU A  91      25.798 -31.754  -3.555  1.00  0.96           C  
ATOM   1396  CD1 LEU A  91      24.451 -32.490  -3.785  1.00  0.96           C  
ATOM   1397  CD2 LEU A  91      26.549 -31.447  -4.852  1.00  0.96           C  
ATOM   1398  H   LEU A  91      24.139 -28.639  -1.602  1.00  0.96           H  
ATOM   1399  HA  LEU A  91      24.026 -31.394  -1.570  1.00  0.96           H  
ATOM   1400 1HB  LEU A  91      24.754 -29.915  -3.459  1.00  0.96           H  
ATOM   1401 2HB  LEU A  91      26.370 -29.880  -2.737  1.00  0.96           H  
ATOM   1402  HG  LEU A  91      26.423 -32.385  -2.929  1.00  0.96           H  
ATOM   1403 1HD1 LEU A  91      24.601 -33.413  -4.292  1.00  0.96           H  
ATOM   1404 2HD1 LEU A  91      23.974 -32.684  -2.829  1.00  0.96           H  
ATOM   1405 3HD1 LEU A  91      23.802 -31.861  -4.383  1.00  0.96           H  
ATOM   1406 1HD2 LEU A  91      26.781 -32.375  -5.378  1.00  0.96           H  
ATOM   1407 2HD2 LEU A  91      25.947 -30.809  -5.485  1.00  0.96           H  
ATOM   1408 3HD2 LEU A  91      27.456 -30.934  -4.619  1.00  0.96           H  
ATOM   1409  N   ASP A  92      26.694 -30.402   0.154  1.00  0.90           N  
ATOM   1410  CA  ASP A  92      27.696 -30.923   1.100  1.00  0.90           C  
ATOM   1411  C   ASP A  92      27.051 -31.743   2.214  1.00  0.90           C  
ATOM   1412  O   ASP A  92      27.622 -32.729   2.681  1.00  0.90           O  
ATOM   1413  CB  ASP A  92      28.442 -29.799   1.839  1.00  0.90           C  
ATOM   1414  CG  ASP A  92      29.454 -29.007   1.053  1.00  0.90           C  
ATOM   1415  OD1 ASP A  92      29.819 -29.417   0.002  1.00  0.90           O  
ATOM   1416  OD2 ASP A  92      29.862 -27.976   1.535  1.00  0.90           O  
ATOM   1417  H   ASP A  92      26.605 -29.410  -0.001  1.00  0.90           H  
ATOM   1418  HA  ASP A  92      28.388 -31.551   0.554  1.00  0.90           H  
ATOM   1419 1HB  ASP A  92      27.710 -29.108   2.241  1.00  0.90           H  
ATOM   1420 2HB  ASP A  92      28.957 -30.235   2.695  1.00  0.90           H  
ATOM   1421  N   GLU A  93      25.888 -31.293   2.675  1.00  0.87           N  
ATOM   1422  CA  GLU A  93      25.161 -31.918   3.765  1.00  0.87           C  
ATOM   1423  C   GLU A  93      24.638 -33.262   3.285  1.00  0.87           C  
ATOM   1424  O   GLU A  93      24.706 -34.269   3.987  1.00  0.87           O  
ATOM   1425  CB  GLU A  93      24.041 -30.967   4.218  1.00  0.87           C  
ATOM   1426  CG  GLU A  93      24.563 -29.668   4.883  1.00  0.87           C  
ATOM   1427  CD  GLU A  93      23.514 -28.556   5.020  1.00  0.87           C  
ATOM   1428  OE1 GLU A  93      22.450 -28.695   4.456  1.00  0.87           O  
ATOM   1429  OE2 GLU A  93      23.786 -27.585   5.686  1.00  0.87           O  
ATOM   1430  H   GLU A  93      25.445 -30.514   2.200  1.00  0.87           H  
ATOM   1431  HA  GLU A  93      25.847 -32.090   4.598  1.00  0.87           H  
ATOM   1432 1HB  GLU A  93      23.443 -30.682   3.376  1.00  0.87           H  
ATOM   1433 2HB  GLU A  93      23.387 -31.478   4.923  1.00  0.87           H  
ATOM   1434 1HG  GLU A  93      24.939 -29.916   5.875  1.00  0.87           H  
ATOM   1435 2HG  GLU A  93      25.401 -29.297   4.294  1.00  0.87           H  
ATOM   1436  N   ILE A  94      24.180 -33.278   2.034  1.00  0.86           N  
ATOM   1437  CA  ILE A  94      23.640 -34.492   1.439  1.00  0.86           C  
ATOM   1438  C   ILE A  94      24.739 -35.534   1.308  1.00  0.86           C  
ATOM   1439  O   ILE A  94      24.574 -36.696   1.702  1.00  0.86           O  
ATOM   1440  CB  ILE A  94      23.024 -34.193   0.067  1.00  0.86           C  
ATOM   1441  CG1 ILE A  94      21.832 -33.339   0.280  1.00  0.86           C  
ATOM   1442  CG2 ILE A  94      22.682 -35.442  -0.630  1.00  0.86           C  
ATOM   1443  CD1 ILE A  94      21.222 -32.741  -0.937  1.00  0.86           C  
ATOM   1444  H   ILE A  94      24.176 -32.398   1.513  1.00  0.86           H  
ATOM   1445  HA  ILE A  94      22.864 -34.886   2.093  1.00  0.86           H  
ATOM   1446  HB  ILE A  94      23.727 -33.634  -0.530  1.00  0.86           H  
ATOM   1447 1HG1 ILE A  94      21.116 -33.913   0.783  1.00  0.86           H  
ATOM   1448 2HG1 ILE A  94      22.138 -32.543   0.920  1.00  0.86           H  
ATOM   1449 1HG2 ILE A  94      22.243 -35.213  -1.599  1.00  0.86           H  
ATOM   1450 2HG2 ILE A  94      23.587 -36.025  -0.762  1.00  0.86           H  
ATOM   1451 3HG2 ILE A  94      21.979 -36.001  -0.038  1.00  0.86           H  
ATOM   1452 1HD1 ILE A  94      20.367 -32.127  -0.644  1.00  0.86           H  
ATOM   1453 2HD1 ILE A  94      21.940 -32.121  -1.443  1.00  0.86           H  
ATOM   1454 3HD1 ILE A  94      20.887 -33.532  -1.605  1.00  0.86           H  
ATOM   1455  N   ILE A  95      25.885 -35.097   0.813  1.00  0.87           N  
ATOM   1456  CA  ILE A  95      27.019 -35.973   0.654  1.00  0.87           C  
ATOM   1457  C   ILE A  95      27.488 -36.549   1.959  1.00  0.87           C  
ATOM   1458  O   ILE A  95      27.780 -37.740   2.035  1.00  0.87           O  
ATOM   1459  CB  ILE A  95      28.201 -35.250   0.061  1.00  0.87           C  
ATOM   1460  CG1 ILE A  95      27.919 -34.881  -1.360  1.00  0.87           C  
ATOM   1461  CG2 ILE A  95      29.379 -36.164   0.213  1.00  0.87           C  
ATOM   1462  CD1 ILE A  95      28.872 -33.886  -1.959  1.00  0.87           C  
ATOM   1463  H   ILE A  95      25.958 -34.123   0.515  1.00  0.87           H  
ATOM   1464  HA  ILE A  95      26.728 -36.795  -0.002  1.00  0.87           H  
ATOM   1465  HB  ILE A  95      28.366 -34.317   0.590  1.00  0.87           H  
ATOM   1466 1HG1 ILE A  95      27.954 -35.781  -1.949  1.00  0.87           H  
ATOM   1467 2HG1 ILE A  95      26.920 -34.468  -1.410  1.00  0.87           H  
ATOM   1468 1HG2 ILE A  95      30.226 -35.705  -0.195  1.00  0.87           H  
ATOM   1469 2HG2 ILE A  95      29.564 -36.385   1.261  1.00  0.87           H  
ATOM   1470 3HG2 ILE A  95      29.165 -37.080  -0.304  1.00  0.87           H  
ATOM   1471 1HD1 ILE A  95      28.571 -33.696  -2.977  1.00  0.87           H  
ATOM   1472 2HD1 ILE A  95      28.834 -32.957  -1.391  1.00  0.87           H  
ATOM   1473 3HD1 ILE A  95      29.878 -34.274  -1.943  1.00  0.87           H  
ATOM   1474  N   LEU A  96      27.606 -35.709   2.983  1.00  0.88           N  
ATOM   1475  CA  LEU A  96      28.066 -36.196   4.265  1.00  0.88           C  
ATOM   1476  C   LEU A  96      27.055 -37.134   4.906  1.00  0.88           C  
ATOM   1477  O   LEU A  96      27.446 -38.079   5.577  1.00  0.88           O  
ATOM   1478  CB  LEU A  96      28.436 -35.023   5.144  1.00  0.88           C  
ATOM   1479  CG  LEU A  96      29.669 -34.285   4.614  1.00  0.88           C  
ATOM   1480  CD1 LEU A  96      29.919 -33.044   5.434  1.00  0.88           C  
ATOM   1481  CD2 LEU A  96      30.871 -35.237   4.613  1.00  0.88           C  
ATOM   1482  H   LEU A  96      27.387 -34.717   2.872  1.00  0.88           H  
ATOM   1483  HA  LEU A  96      28.978 -36.765   4.095  1.00  0.88           H  
ATOM   1484 1HB  LEU A  96      27.596 -34.321   5.162  1.00  0.88           H  
ATOM   1485 2HB  LEU A  96      28.632 -35.374   6.153  1.00  0.88           H  
ATOM   1486  HG  LEU A  96      29.482 -33.978   3.600  1.00  0.88           H  
ATOM   1487 1HD1 LEU A  96      30.784 -32.515   5.032  1.00  0.88           H  
ATOM   1488 2HD1 LEU A  96      29.039 -32.397   5.381  1.00  0.88           H  
ATOM   1489 3HD1 LEU A  96      30.109 -33.320   6.468  1.00  0.88           H  
ATOM   1490 1HD2 LEU A  96      31.738 -34.717   4.210  1.00  0.88           H  
ATOM   1491 2HD2 LEU A  96      31.081 -35.561   5.621  1.00  0.88           H  
ATOM   1492 3HD2 LEU A  96      30.651 -36.108   3.991  1.00  0.88           H  
ATOM   1493  N   ASP A  97      25.751 -36.925   4.696  1.00  0.91           N  
ATOM   1494  CA  ASP A  97      24.807 -37.901   5.231  1.00  0.91           C  
ATOM   1495  C   ASP A  97      25.060 -39.271   4.595  1.00  0.91           C  
ATOM   1496  O   ASP A  97      24.950 -40.300   5.265  1.00  0.91           O  
ATOM   1497  CB  ASP A  97      23.347 -37.474   5.043  1.00  0.91           C  
ATOM   1498  CG  ASP A  97      22.906 -36.364   6.019  1.00  0.91           C  
ATOM   1499  OD1 ASP A  97      23.622 -36.100   6.959  1.00  0.91           O  
ATOM   1500  OD2 ASP A  97      21.825 -35.825   5.842  1.00  0.91           O  
ATOM   1501  H   ASP A  97      25.420 -36.106   4.185  1.00  0.91           H  
ATOM   1502  HA  ASP A  97      24.984 -37.995   6.301  1.00  0.91           H  
ATOM   1503 1HB  ASP A  97      23.220 -37.104   4.020  1.00  0.91           H  
ATOM   1504 2HB  ASP A  97      22.698 -38.337   5.163  1.00  0.91           H  
ATOM   1505  N   VAL A  98      25.437 -39.284   3.308  1.00  0.95           N  
ATOM   1506  CA  VAL A  98      25.761 -40.541   2.642  1.00  0.95           C  
ATOM   1507  C   VAL A  98      27.082 -41.119   3.156  1.00  0.95           C  
ATOM   1508  O   VAL A  98      27.135 -42.280   3.574  1.00  0.95           O  
ATOM   1509  CB  VAL A  98      25.858 -40.348   1.125  1.00  0.95           C  
ATOM   1510  CG1 VAL A  98      26.356 -41.588   0.529  1.00  0.95           C  
ATOM   1511  CG2 VAL A  98      24.498 -40.011   0.562  1.00  0.95           C  
ATOM   1512  H   VAL A  98      25.471 -38.404   2.788  1.00  0.95           H  
ATOM   1513  HA  VAL A  98      24.965 -41.255   2.848  1.00  0.95           H  
ATOM   1514  HB  VAL A  98      26.552 -39.555   0.891  1.00  0.95           H  
ATOM   1515 1HG1 VAL A  98      26.411 -41.483  -0.532  1.00  0.95           H  
ATOM   1516 2HG1 VAL A  98      27.331 -41.826   0.921  1.00  0.95           H  
ATOM   1517 3HG1 VAL A  98      25.687 -42.353   0.782  1.00  0.95           H  
ATOM   1518 1HG2 VAL A  98      24.581 -39.892  -0.512  1.00  0.95           H  
ATOM   1519 2HG2 VAL A  98      23.807 -40.809   0.789  1.00  0.95           H  
ATOM   1520 3HG2 VAL A  98      24.139 -39.085   1.006  1.00  0.95           H  
ATOM   1521  N   TYR A  99      28.146 -40.312   3.123  1.00  0.99           N  
ATOM   1522  CA  TYR A  99      29.429 -40.722   3.675  1.00  0.99           C  
ATOM   1523  C   TYR A  99      30.007 -39.684   4.646  1.00  0.99           C  
ATOM   1524  O   TYR A  99      30.758 -38.795   4.219  1.00  0.99           O  
ATOM   1525  CB  TYR A  99      30.496 -40.987   2.614  1.00  0.99           C  
ATOM   1526  CG  TYR A  99      30.219 -42.055   1.596  1.00  0.99           C  
ATOM   1527  CD1 TYR A  99      30.224 -41.730   0.267  1.00  0.99           C  
ATOM   1528  CD2 TYR A  99      29.935 -43.358   1.986  1.00  0.99           C  
ATOM   1529  CE1 TYR A  99      29.993 -42.702  -0.668  1.00  0.99           C  
ATOM   1530  CE2 TYR A  99      29.677 -44.327   1.024  1.00  0.99           C  
ATOM   1531  CZ  TYR A  99      29.718 -43.985  -0.309  1.00  0.99           C  
ATOM   1532  OH  TYR A  99      29.488 -44.926  -1.300  1.00  0.99           O  
ATOM   1533  H   TYR A  99      28.035 -39.373   2.753  1.00  0.99           H  
ATOM   1534  HA  TYR A  99      29.286 -41.655   4.212  1.00  0.99           H  
ATOM   1535 1HB  TYR A  99      30.639 -40.065   2.064  1.00  0.99           H  
ATOM   1536 2HB  TYR A  99      31.441 -41.222   3.107  1.00  0.99           H  
ATOM   1537  HD1 TYR A  99      30.441 -40.710  -0.050  1.00  0.99           H  
ATOM   1538  HD2 TYR A  99      29.914 -43.618   3.046  1.00  0.99           H  
ATOM   1539  HE1 TYR A  99      30.032 -42.455  -1.700  1.00  0.99           H  
ATOM   1540  HE2 TYR A  99      29.454 -45.351   1.320  1.00  0.99           H  
ATOM   1541  HH  TYR A  99      29.706 -44.533  -2.185  1.00  0.99           H  
ATOM   1542  N   PRO A 100      29.702 -39.753   5.941  1.00  1.03           N  
ATOM   1543  CA  PRO A 100      30.202 -38.826   6.920  1.00  1.03           C  
ATOM   1544  C   PRO A 100      31.714 -38.888   6.849  1.00  1.03           C  
ATOM   1545  O   PRO A 100      32.278 -39.968   6.677  1.00  1.03           O  
ATOM   1546  CB  PRO A 100      29.656 -39.397   8.235  1.00  1.03           C  
ATOM   1547  CG  PRO A 100      28.408 -40.168   7.815  1.00  1.03           C  
ATOM   1548  CD  PRO A 100      28.759 -40.758   6.463  1.00  1.03           C  
ATOM   1549  HA  PRO A 100      29.821 -37.817   6.709  1.00  1.03           H  
ATOM   1550 1HB  PRO A 100      30.415 -40.032   8.712  1.00  1.03           H  
ATOM   1551 2HB  PRO A 100      29.436 -38.578   8.933  1.00  1.03           H  
ATOM   1552 1HG  PRO A 100      28.154 -40.933   8.561  1.00  1.03           H  
ATOM   1553 2HG  PRO A 100      27.541 -39.487   7.748  1.00  1.03           H  
ATOM   1554 1HD  PRO A 100      29.241 -41.737   6.567  1.00  1.03           H  
ATOM   1555 2HD  PRO A 100      27.843 -40.796   5.857  1.00  1.03           H  
ATOM   1556  N   GLY A 101      32.377 -37.753   6.988  1.00  1.07           N  
ATOM   1557  CA  GLY A 101      33.831 -37.745   6.955  1.00  1.07           C  
ATOM   1558  C   GLY A 101      34.452 -37.350   5.611  1.00  1.07           C  
ATOM   1559  O   GLY A 101      35.633 -37.004   5.570  1.00  1.07           O  
ATOM   1560  H   GLY A 101      31.875 -36.887   7.120  1.00  1.07           H  
ATOM   1561 1HA  GLY A 101      34.192 -37.060   7.721  1.00  1.07           H  
ATOM   1562 2HA  GLY A 101      34.197 -38.732   7.236  1.00  1.07           H  
ATOM   1563  N   VAL A 102      33.696 -37.362   4.508  1.00  1.10           N  
ATOM   1564  CA  VAL A 102      34.357 -36.978   3.252  1.00  1.10           C  
ATOM   1565  C   VAL A 102      34.887 -35.551   3.349  1.00  1.10           C  
ATOM   1566  O   VAL A 102      34.152 -34.610   3.656  1.00  1.10           O  
ATOM   1567  CB  VAL A 102      33.401 -37.065   2.036  1.00  1.10           C  
ATOM   1568  CG1 VAL A 102      34.083 -36.518   0.784  1.00  1.10           C  
ATOM   1569  CG2 VAL A 102      33.020 -38.479   1.793  1.00  1.10           C  
ATOM   1570  H   VAL A 102      32.720 -37.673   4.532  1.00  1.10           H  
ATOM   1571  HA  VAL A 102      35.195 -37.655   3.081  1.00  1.10           H  
ATOM   1572  HB  VAL A 102      32.510 -36.467   2.239  1.00  1.10           H  
ATOM   1573 1HG1 VAL A 102      33.399 -36.585  -0.057  1.00  1.10           H  
ATOM   1574 2HG1 VAL A 102      34.367 -35.490   0.941  1.00  1.10           H  
ATOM   1575 3HG1 VAL A 102      34.975 -37.104   0.567  1.00  1.10           H  
ATOM   1576 1HG2 VAL A 102      32.335 -38.536   0.944  1.00  1.10           H  
ATOM   1577 2HG2 VAL A 102      33.912 -39.067   1.580  1.00  1.10           H  
ATOM   1578 3HG2 VAL A 102      32.545 -38.865   2.672  1.00  1.10           H  
ATOM   1579  N   ASN A 103      36.166 -35.365   3.037  1.00  1.13           N  
ATOM   1580  CA  ASN A 103      36.752 -34.036   3.142  1.00  1.13           C  
ATOM   1581  C   ASN A 103      36.416 -33.218   1.915  1.00  1.13           C  
ATOM   1582  O   ASN A 103      37.253 -32.986   1.048  1.00  1.13           O  
ATOM   1583  CB  ASN A 103      38.250 -34.114   3.371  1.00  1.13           C  
ATOM   1584  CG  ASN A 103      38.868 -32.772   3.737  1.00  1.13           C  
ATOM   1585  OD1 ASN A 103      38.168 -31.775   3.978  1.00  1.13           O  
ATOM   1586  ND2 ASN A 103      40.172 -32.744   3.810  1.00  1.13           N  
ATOM   1587  H   ASN A 103      36.735 -36.157   2.774  1.00  1.13           H  
ATOM   1588  HA  ASN A 103      36.306 -33.530   4.003  1.00  1.13           H  
ATOM   1589 1HB  ASN A 103      38.462 -34.828   4.172  1.00  1.13           H  
ATOM   1590 2HB  ASN A 103      38.735 -34.481   2.467  1.00  1.13           H  
ATOM   1591 1HD2 ASN A 103      40.650 -31.897   4.045  1.00  1.13           H  
ATOM   1592 2HD2 ASN A 103      40.703 -33.574   3.617  1.00  1.13           H  
ATOM   1593  N   LEU A 104      35.178 -32.748   1.885  1.00  1.13           N  
ATOM   1594  CA  LEU A 104      34.599 -32.049   0.745  1.00  1.13           C  
ATOM   1595  C   LEU A 104      35.314 -30.762   0.387  1.00  1.13           C  
ATOM   1596  O   LEU A 104      35.215 -30.299  -0.742  1.00  1.13           O  
ATOM   1597  CB  LEU A 104      33.122 -31.820   0.977  1.00  1.13           C  
ATOM   1598  CG  LEU A 104      32.367 -33.106   0.966  1.00  1.13           C  
ATOM   1599  CD1 LEU A 104      30.957 -32.848   1.324  1.00  1.13           C  
ATOM   1600  CD2 LEU A 104      32.523 -33.752  -0.430  1.00  1.13           C  
ATOM   1601  H   LEU A 104      34.590 -32.999   2.681  1.00  1.13           H  
ATOM   1602  HA  LEU A 104      34.663 -32.711  -0.108  1.00  1.13           H  
ATOM   1603 1HB  LEU A 104      32.974 -31.341   1.946  1.00  1.13           H  
ATOM   1604 2HB  LEU A 104      32.722 -31.170   0.198  1.00  1.13           H  
ATOM   1605  HG  LEU A 104      32.780 -33.769   1.718  1.00  1.13           H  
ATOM   1606 1HD1 LEU A 104      30.415 -33.769   1.339  1.00  1.13           H  
ATOM   1607 2HD1 LEU A 104      30.906 -32.386   2.309  1.00  1.13           H  
ATOM   1608 3HD1 LEU A 104      30.533 -32.176   0.588  1.00  1.13           H  
ATOM   1609 1HD2 LEU A 104      32.024 -34.683  -0.460  1.00  1.13           H  
ATOM   1610 2HD2 LEU A 104      32.109 -33.111  -1.178  1.00  1.13           H  
ATOM   1611 3HD2 LEU A 104      33.574 -33.917  -0.646  1.00  1.13           H  
ATOM   1612  N   MET A 105      36.073 -30.198   1.318  1.00  1.12           N  
ATOM   1613  CA  MET A 105      36.820 -28.976   1.053  1.00  1.12           C  
ATOM   1614  C   MET A 105      37.858 -29.189  -0.061  1.00  1.12           C  
ATOM   1615  O   MET A 105      38.316 -28.230  -0.684  1.00  1.12           O  
ATOM   1616  CB  MET A 105      37.509 -28.496   2.326  1.00  1.12           C  
ATOM   1617  CG  MET A 105      36.558 -27.987   3.400  1.00  1.12           C  
ATOM   1618  SD  MET A 105      35.558 -26.595   2.845  1.00  1.12           S  
ATOM   1619  CE  MET A 105      36.817 -25.337   2.639  1.00  1.12           C  
ATOM   1620  H   MET A 105      36.136 -30.633   2.229  1.00  1.12           H  
ATOM   1621  HA  MET A 105      36.119 -28.211   0.718  1.00  1.12           H  
ATOM   1622 1HB  MET A 105      38.092 -29.316   2.751  1.00  1.12           H  
ATOM   1623 2HB  MET A 105      38.204 -27.694   2.082  1.00  1.12           H  
ATOM   1624 1HG  MET A 105      35.892 -28.794   3.702  1.00  1.12           H  
ATOM   1625 2HG  MET A 105      37.132 -27.674   4.272  1.00  1.12           H  
ATOM   1626 1HE  MET A 105      36.355 -24.411   2.296  1.00  1.12           H  
ATOM   1627 2HE  MET A 105      37.316 -25.161   3.594  1.00  1.12           H  
ATOM   1628 3HE  MET A 105      37.550 -25.671   1.904  1.00  1.12           H  
ATOM   1629  N   GLU A 106      38.248 -30.448  -0.298  1.00  1.10           N  
ATOM   1630  CA  GLU A 106      39.222 -30.798  -1.323  1.00  1.10           C  
ATOM   1631  C   GLU A 106      38.567 -31.122  -2.676  1.00  1.10           C  
ATOM   1632  O   GLU A 106      39.258 -31.493  -3.628  1.00  1.10           O  
ATOM   1633  CB  GLU A 106      40.069 -31.991  -0.863  1.00  1.10           C  
ATOM   1634  CG  GLU A 106      40.937 -31.695   0.358  1.00  1.10           C  
ATOM   1635  CD  GLU A 106      41.806 -32.859   0.805  1.00  1.10           C  
ATOM   1636  OE1 GLU A 106      41.760 -33.902   0.195  1.00  1.10           O  
ATOM   1637  OE2 GLU A 106      42.522 -32.692   1.769  1.00  1.10           O  
ATOM   1638  H   GLU A 106      37.836 -31.211   0.238  1.00  1.10           H  
ATOM   1639  HA  GLU A 106      39.888 -29.949  -1.462  1.00  1.10           H  
ATOM   1640 1HB  GLU A 106      39.409 -32.828  -0.614  1.00  1.10           H  
ATOM   1641 2HB  GLU A 106      40.717 -32.313  -1.673  1.00  1.10           H  
ATOM   1642 1HG  GLU A 106      41.581 -30.848   0.132  1.00  1.10           H  
ATOM   1643 2HG  GLU A 106      40.279 -31.402   1.177  1.00  1.10           H  
ATOM   1644  N   TYR A 107      37.239 -31.003  -2.765  1.00  1.06           N  
ATOM   1645  CA  TYR A 107      36.520 -31.343  -3.986  1.00  1.06           C  
ATOM   1646  C   TYR A 107      35.790 -30.138  -4.571  1.00  1.06           C  
ATOM   1647  O   TYR A 107      35.350 -29.237  -3.856  1.00  1.06           O  
ATOM   1648  CB  TYR A 107      35.525 -32.472  -3.702  1.00  1.06           C  
ATOM   1649  CG  TYR A 107      36.174 -33.782  -3.305  1.00  1.06           C  
ATOM   1650  CD1 TYR A 107      36.530 -33.990  -1.991  1.00  1.06           C  
ATOM   1651  CD2 TYR A 107      36.403 -34.772  -4.246  1.00  1.06           C  
ATOM   1652  CE1 TYR A 107      37.106 -35.171  -1.596  1.00  1.06           C  
ATOM   1653  CE2 TYR A 107      36.988 -35.962  -3.858  1.00  1.06           C  
ATOM   1654  CZ  TYR A 107      37.337 -36.165  -2.536  1.00  1.06           C  
ATOM   1655  OH  TYR A 107      37.917 -37.355  -2.156  1.00  1.06           O  
ATOM   1656  H   TYR A 107      36.696 -30.676  -1.968  1.00  1.06           H  
ATOM   1657  HA  TYR A 107      37.235 -31.691  -4.730  1.00  1.06           H  
ATOM   1658 1HB  TYR A 107      34.876 -32.169  -2.882  1.00  1.06           H  
ATOM   1659 2HB  TYR A 107      34.898 -32.646  -4.578  1.00  1.06           H  
ATOM   1660  HD1 TYR A 107      36.364 -33.214  -1.270  1.00  1.06           H  
ATOM   1661  HD2 TYR A 107      36.123 -34.617  -5.292  1.00  1.06           H  
ATOM   1662  HE1 TYR A 107      37.385 -35.319  -0.549  1.00  1.06           H  
ATOM   1663  HE2 TYR A 107      37.172 -36.744  -4.595  1.00  1.06           H  
ATOM   1664  HH  TYR A 107      38.005 -37.930  -2.926  1.00  1.06           H  
ATOM   1665  N   ASN A 108      35.587 -30.147  -5.880  1.00  1.03           N  
ATOM   1666  CA  ASN A 108      34.885 -29.049  -6.540  1.00  1.03           C  
ATOM   1667  C   ASN A 108      33.374 -29.177  -6.396  1.00  1.03           C  
ATOM   1668  O   ASN A 108      32.662 -29.469  -7.356  1.00  1.03           O  
ATOM   1669  CB  ASN A 108      35.277 -28.986  -8.001  1.00  1.03           C  
ATOM   1670  CG  ASN A 108      36.723 -28.621  -8.184  1.00  1.03           C  
ATOM   1671  OD1 ASN A 108      37.253 -27.745  -7.489  1.00  1.03           O  
ATOM   1672  ND2 ASN A 108      37.378 -29.282  -9.102  1.00  1.03           N  
ATOM   1673  H   ASN A 108      35.947 -30.915  -6.431  1.00  1.03           H  
ATOM   1674  HA  ASN A 108      35.175 -28.112  -6.061  1.00  1.03           H  
ATOM   1675 1HB  ASN A 108      35.092 -29.953  -8.474  1.00  1.03           H  
ATOM   1676 2HB  ASN A 108      34.658 -28.247  -8.511  1.00  1.03           H  
ATOM   1677 1HD2 ASN A 108      38.346 -29.085  -9.264  1.00  1.03           H  
ATOM   1678 2HD2 ASN A 108      36.914 -29.989  -9.637  1.00  1.03           H  
ATOM   1679  N   VAL A 109      32.900 -28.978  -5.174  1.00  1.00           N  
ATOM   1680  CA  VAL A 109      31.493 -29.159  -4.875  1.00  1.00           C  
ATOM   1681  C   VAL A 109      30.801 -27.783  -5.002  1.00  1.00           C  
ATOM   1682  O   VAL A 109      31.290 -26.811  -4.423  1.00  1.00           O  
ATOM   1683  CB  VAL A 109      31.314 -29.674  -3.431  1.00  1.00           C  
ATOM   1684  CG1 VAL A 109      29.854 -29.907  -3.143  1.00  1.00           C  
ATOM   1685  CG2 VAL A 109      32.117 -30.891  -3.207  1.00  1.00           C  
ATOM   1686  H   VAL A 109      33.575 -28.743  -4.445  1.00  1.00           H  
ATOM   1687  HA  VAL A 109      31.094 -29.899  -5.560  1.00  1.00           H  
ATOM   1688  HB  VAL A 109      31.655 -28.901  -2.737  1.00  1.00           H  
ATOM   1689 1HG1 VAL A 109      29.729 -30.250  -2.128  1.00  1.00           H  
ATOM   1690 2HG1 VAL A 109      29.298 -28.989  -3.280  1.00  1.00           H  
ATOM   1691 3HG1 VAL A 109      29.489 -30.661  -3.811  1.00  1.00           H  
ATOM   1692 1HG2 VAL A 109      31.983 -31.189  -2.182  1.00  1.00           H  
ATOM   1693 2HG2 VAL A 109      31.800 -31.668  -3.858  1.00  1.00           H  
ATOM   1694 3HG2 VAL A 109      33.157 -30.665  -3.386  1.00  1.00           H  
ATOM   1695  N   PRO A 110      29.726 -27.651  -5.798  1.00  0.97           N  
ATOM   1696  CA  PRO A 110      28.939 -26.456  -6.023  1.00  0.97           C  
ATOM   1697  C   PRO A 110      28.027 -26.220  -4.845  1.00  0.97           C  
ATOM   1698  O   PRO A 110      27.944 -27.053  -3.946  1.00  0.97           O  
ATOM   1699  CB  PRO A 110      28.171 -26.793  -7.297  1.00  0.97           C  
ATOM   1700  CG  PRO A 110      27.984 -28.255  -7.221  1.00  0.97           C  
ATOM   1701  CD  PRO A 110      29.243 -28.789  -6.570  1.00  0.97           C  
ATOM   1702  HA  PRO A 110      29.610 -25.599  -6.170  1.00  0.97           H  
ATOM   1703 1HB  PRO A 110      27.217 -26.241  -7.323  1.00  0.97           H  
ATOM   1704 2HB  PRO A 110      28.751 -26.481  -8.179  1.00  0.97           H  
ATOM   1705 1HG  PRO A 110      27.064 -28.517  -6.687  1.00  0.97           H  
ATOM   1706 2HG  PRO A 110      27.884 -28.629  -8.234  1.00  0.97           H  
ATOM   1707 1HD  PRO A 110      28.953 -29.593  -5.908  1.00  0.97           H  
ATOM   1708 2HD  PRO A 110      29.971 -29.096  -7.341  1.00  0.97           H  
ATOM   1709  N   HIS A 111      27.287 -25.129  -4.871  1.00  0.95           N  
ATOM   1710  CA  HIS A 111      26.390 -24.848  -3.767  1.00  0.95           C  
ATOM   1711  C   HIS A 111      24.962 -24.797  -4.258  1.00  0.95           C  
ATOM   1712  O   HIS A 111      24.319 -23.750  -4.337  1.00  0.95           O  
ATOM   1713  CB  HIS A 111      26.808 -23.555  -3.073  1.00  0.95           C  
ATOM   1714  CG  HIS A 111      28.200 -23.659  -2.541  1.00  0.95           C  
ATOM   1715  ND1 HIS A 111      29.311 -23.474  -3.340  1.00  0.95           N  
ATOM   1716  CD2 HIS A 111      28.669 -23.962  -1.309  1.00  0.95           C  
ATOM   1717  CE1 HIS A 111      30.402 -23.659  -2.620  1.00  0.95           C  
ATOM   1718  NE2 HIS A 111      30.040 -23.955  -1.386  1.00  0.95           N  
ATOM   1719  H   HIS A 111      27.363 -24.472  -5.636  1.00  0.95           H  
ATOM   1720  HA  HIS A 111      26.448 -25.651  -3.035  1.00  0.95           H  
ATOM   1721 1HB  HIS A 111      26.759 -22.721  -3.774  1.00  0.95           H  
ATOM   1722 2HB  HIS A 111      26.130 -23.340  -2.248  1.00  0.95           H  
ATOM   1723  HD2 HIS A 111      28.075 -24.181  -0.424  1.00  0.95           H  
ATOM   1724  HE1 HIS A 111      31.427 -23.586  -2.984  1.00  0.95           H  
ATOM   1725  HE2 HIS A 111      30.666 -24.154  -0.618  1.00  0.95           H  
ATOM   1726  N   VAL A 112      24.506 -25.992  -4.605  1.00  0.93           N  
ATOM   1727  CA  VAL A 112      23.195 -26.282  -5.147  1.00  0.93           C  
ATOM   1728  C   VAL A 112      22.395 -26.917  -4.027  1.00  0.93           C  
ATOM   1729  O   VAL A 112      22.958 -27.664  -3.213  1.00  0.93           O  
ATOM   1730  CB  VAL A 112      23.326 -27.234  -6.363  1.00  0.93           C  
ATOM   1731  CG1 VAL A 112      23.952 -28.558  -5.944  1.00  0.93           C  
ATOM   1732  CG2 VAL A 112      21.972 -27.479  -6.996  1.00  0.93           C  
ATOM   1733  H   VAL A 112      25.148 -26.766  -4.486  1.00  0.93           H  
ATOM   1734  HA  VAL A 112      22.713 -25.356  -5.456  1.00  0.93           H  
ATOM   1735  HB  VAL A 112      23.987 -26.778  -7.078  1.00  0.93           H  
ATOM   1736 1HG1 VAL A 112      24.062 -29.199  -6.818  1.00  0.93           H  
ATOM   1737 2HG1 VAL A 112      24.932 -28.374  -5.503  1.00  0.93           H  
ATOM   1738 3HG1 VAL A 112      23.311 -29.048  -5.215  1.00  0.93           H  
ATOM   1739 1HG2 VAL A 112      22.089 -28.133  -7.859  1.00  0.93           H  
ATOM   1740 2HG2 VAL A 112      21.324 -27.949  -6.272  1.00  0.93           H  
ATOM   1741 3HG2 VAL A 112      21.538 -26.534  -7.314  1.00  0.93           H  
ATOM   1742  N   THR A 113      21.104 -26.592  -3.950  1.00  0.91           N  
ATOM   1743  CA  THR A 113      20.284 -27.118  -2.871  1.00  0.91           C  
ATOM   1744  C   THR A 113      19.007 -27.855  -3.276  1.00  0.91           C  
ATOM   1745  O   THR A 113      18.004 -27.207  -3.579  1.00  0.91           O  
ATOM   1746  CB  THR A 113      19.863 -25.992  -1.917  1.00  0.91           C  
ATOM   1747  OG1 THR A 113      19.167 -24.963  -2.633  1.00  0.91           O  
ATOM   1748  CG2 THR A 113      21.044 -25.396  -1.214  1.00  0.91           C  
ATOM   1749  H   THR A 113      20.699 -25.965  -4.630  1.00  0.91           H  
ATOM   1750  HA  THR A 113      20.909 -27.785  -2.285  1.00  0.91           H  
ATOM   1751  HB  THR A 113      19.203 -26.405  -1.186  1.00  0.91           H  
ATOM   1752  HG1 THR A 113      18.706 -24.424  -1.969  1.00  0.91           H  
ATOM   1753 1HG2 THR A 113      20.716 -24.616  -0.535  1.00  0.91           H  
ATOM   1754 2HG2 THR A 113      21.518 -26.158  -0.672  1.00  0.91           H  
ATOM   1755 3HG2 THR A 113      21.735 -24.974  -1.940  1.00  0.91           H  
ATOM   1756  N   PRO A 114      19.023 -29.194  -3.356  1.00  0.89           N  
ATOM   1757  CA  PRO A 114      17.883 -30.068  -3.594  1.00  0.89           C  
ATOM   1758  C   PRO A 114      16.797 -29.907  -2.516  1.00  0.89           C  
ATOM   1759  O   PRO A 114      17.078 -29.489  -1.384  1.00  0.89           O  
ATOM   1760  CB  PRO A 114      18.513 -31.463  -3.582  1.00  0.89           C  
ATOM   1761  CG  PRO A 114      19.978 -31.214  -3.966  1.00  0.89           C  
ATOM   1762  CD  PRO A 114      20.324 -29.898  -3.351  1.00  0.89           C  
ATOM   1763  HA  PRO A 114      17.466 -29.845  -4.589  1.00  0.89           H  
ATOM   1764 1HB  PRO A 114      18.404 -31.910  -2.582  1.00  0.89           H  
ATOM   1765 2HB  PRO A 114      17.964 -32.114  -4.277  1.00  0.89           H  
ATOM   1766 1HG  PRO A 114      20.614 -32.030  -3.625  1.00  0.89           H  
ATOM   1767 2HG  PRO A 114      20.077 -31.182  -5.055  1.00  0.89           H  
ATOM   1768 1HD  PRO A 114      20.700 -30.046  -2.335  1.00  0.89           H  
ATOM   1769 2HD  PRO A 114      21.046 -29.397  -3.986  1.00  0.89           H  
ATOM   1770  N   ASP A 115      15.543 -30.217  -2.886  1.00  0.86           N  
ATOM   1771  CA  ASP A 115      14.420 -30.142  -1.948  1.00  0.86           C  
ATOM   1772  C   ASP A 115      14.436 -31.310  -0.974  1.00  0.86           C  
ATOM   1773  O   ASP A 115      14.051 -31.156   0.174  1.00  0.86           O  
ATOM   1774  CB  ASP A 115      13.084 -30.155  -2.685  1.00  0.86           C  
ATOM   1775  CG  ASP A 115      12.776 -28.890  -3.448  1.00  0.86           C  
ATOM   1776  OD1 ASP A 115      13.270 -27.853  -3.072  1.00  0.86           O  
ATOM   1777  OD2 ASP A 115      12.064 -28.965  -4.426  1.00  0.86           O  
ATOM   1778  H   ASP A 115      15.370 -30.585  -3.820  1.00  0.86           H  
ATOM   1779  HA  ASP A 115      14.503 -29.219  -1.374  1.00  0.86           H  
ATOM   1780 1HB  ASP A 115      13.077 -30.990  -3.381  1.00  0.86           H  
ATOM   1781 2HB  ASP A 115      12.284 -30.331  -1.963  1.00  0.86           H  
ATOM   1782  N   ASN A 116      14.759 -32.494  -1.482  1.00  0.86           N  
ATOM   1783  CA  ASN A 116      14.832 -33.723  -0.669  1.00  0.86           C  
ATOM   1784  C   ASN A 116      15.885 -34.684  -1.197  1.00  0.86           C  
ATOM   1785  O   ASN A 116      16.454 -34.472  -2.272  1.00  0.86           O  
ATOM   1786  CB  ASN A 116      13.479 -34.392  -0.531  1.00  0.86           C  
ATOM   1787  CG  ASN A 116      12.608 -33.633   0.358  1.00  0.86           C  
ATOM   1788  OD1 ASN A 116      12.808 -33.708   1.566  1.00  0.86           O  
ATOM   1789  ND2 ASN A 116      11.677 -32.896  -0.185  1.00  0.86           N  
ATOM   1790  H   ASN A 116      15.004 -32.535  -2.468  1.00  0.86           H  
ATOM   1791  HA  ASN A 116      15.148 -33.438   0.336  1.00  0.86           H  
ATOM   1792 1HB  ASN A 116      13.018 -34.476  -1.476  1.00  0.86           H  
ATOM   1793 2HB  ASN A 116      13.604 -35.395  -0.132  1.00  0.86           H  
ATOM   1794 1HD2 ASN A 116      11.070 -32.353   0.391  1.00  0.86           H  
ATOM   1795 2HD2 ASN A 116      11.553 -32.894  -1.175  1.00  0.86           H  
ATOM   1796  N   TYR A 117      16.180 -35.733  -0.434  1.00  0.87           N  
ATOM   1797  CA  TYR A 117      17.087 -36.748  -0.951  1.00  0.87           C  
ATOM   1798  C   TYR A 117      16.878 -38.108  -0.284  1.00  0.87           C  
ATOM   1799  O   TYR A 117      16.383 -38.193   0.845  1.00  0.87           O  
ATOM   1800  CB  TYR A 117      18.528 -36.245  -0.838  1.00  0.87           C  
ATOM   1801  CG  TYR A 117      18.946 -35.911   0.541  1.00  0.87           C  
ATOM   1802  CD1 TYR A 117      19.690 -36.799   1.304  1.00  0.87           C  
ATOM   1803  CD2 TYR A 117      18.546 -34.701   1.074  1.00  0.87           C  
ATOM   1804  CE1 TYR A 117      20.063 -36.432   2.589  1.00  0.87           C  
ATOM   1805  CE2 TYR A 117      18.894 -34.362   2.329  1.00  0.87           C  
ATOM   1806  CZ  TYR A 117      19.649 -35.194   3.087  1.00  0.87           C  
ATOM   1807  OH  TYR A 117      19.982 -34.788   4.346  1.00  0.87           O  
ATOM   1808  H   TYR A 117      15.739 -35.854   0.466  1.00  0.87           H  
ATOM   1809  HA  TYR A 117      16.871 -36.881  -2.003  1.00  0.87           H  
ATOM   1810 1HB  TYR A 117      19.194 -37.014  -1.213  1.00  0.87           H  
ATOM   1811 2HB  TYR A 117      18.675 -35.367  -1.466  1.00  0.87           H  
ATOM   1812  HD1 TYR A 117      19.997 -37.760   0.888  1.00  0.87           H  
ATOM   1813  HD2 TYR A 117      17.954 -34.009   0.488  1.00  0.87           H  
ATOM   1814  HE1 TYR A 117      20.665 -37.102   3.205  1.00  0.87           H  
ATOM   1815  HE2 TYR A 117      18.580 -33.417   2.733  1.00  0.87           H  
ATOM   1816  HH  TYR A 117      20.703 -35.353   4.722  1.00  0.87           H  
ATOM   1817  N   ILE A 118      17.254 -39.159  -1.012  1.00  0.91           N  
ATOM   1818  CA  ILE A 118      17.162 -40.552  -0.551  1.00  0.91           C  
ATOM   1819  C   ILE A 118      18.453 -41.335  -0.729  1.00  0.91           C  
ATOM   1820  O   ILE A 118      19.062 -41.282  -1.792  1.00  0.91           O  
ATOM   1821  CB  ILE A 118      16.054 -41.315  -1.311  1.00  0.91           C  
ATOM   1822  CG1 ILE A 118      14.711 -40.678  -1.115  1.00  0.91           C  
ATOM   1823  CG2 ILE A 118      16.016 -42.779  -0.886  1.00  0.91           C  
ATOM   1824  CD1 ILE A 118      13.706 -41.231  -2.053  1.00  0.91           C  
ATOM   1825  H   ILE A 118      17.627 -38.955  -1.942  1.00  0.91           H  
ATOM   1826  HA  ILE A 118      16.916 -40.541   0.512  1.00  0.91           H  
ATOM   1827  HB  ILE A 118      16.253 -41.299  -2.339  1.00  0.91           H  
ATOM   1828 1HG1 ILE A 118      14.377 -40.858  -0.094  1.00  0.91           H  
ATOM   1829 2HG1 ILE A 118      14.781 -39.614  -1.266  1.00  0.91           H  
ATOM   1830 1HG2 ILE A 118      15.248 -43.309  -1.447  1.00  0.91           H  
ATOM   1831 2HG2 ILE A 118      16.973 -43.233  -1.083  1.00  0.91           H  
ATOM   1832 3HG2 ILE A 118      15.795 -42.849   0.181  1.00  0.91           H  
ATOM   1833 1HD1 ILE A 118      12.762 -40.762  -1.878  1.00  0.91           H  
ATOM   1834 2HD1 ILE A 118      14.022 -41.037  -3.074  1.00  0.91           H  
ATOM   1835 3HD1 ILE A 118      13.618 -42.301  -1.894  1.00  0.91           H  
ATOM   1836  N   TRP A 119      18.888 -42.050   0.311  1.00  0.96           N  
ATOM   1837  CA  TRP A 119      20.055 -42.924   0.174  1.00  0.96           C  
ATOM   1838  C   TRP A 119      19.634 -44.386   0.296  1.00  0.96           C  
ATOM   1839  O   TRP A 119      19.243 -44.827   1.381  1.00  0.96           O  
ATOM   1840  CB  TRP A 119      21.124 -42.600   1.225  1.00  0.96           C  
ATOM   1841  CG  TRP A 119      22.356 -43.499   1.179  1.00  0.96           C  
ATOM   1842  CD1 TRP A 119      22.749 -44.362   2.160  1.00  0.96           C  
ATOM   1843  CD2 TRP A 119      23.328 -43.646   0.114  1.00  0.96           C  
ATOM   1844  NE1 TRP A 119      23.897 -45.013   1.791  1.00  0.96           N  
ATOM   1845  CE2 TRP A 119      24.263 -44.594   0.544  1.00  0.96           C  
ATOM   1846  CE3 TRP A 119      23.481 -43.069  -1.132  1.00  0.96           C  
ATOM   1847  CZ2 TRP A 119      25.348 -44.961  -0.236  1.00  0.96           C  
ATOM   1848  CZ3 TRP A 119      24.567 -43.439  -1.917  1.00  0.96           C  
ATOM   1849  CH2 TRP A 119      25.475 -44.360  -1.482  1.00  0.96           C  
ATOM   1850  H   TRP A 119      18.377 -42.026   1.182  1.00  0.96           H  
ATOM   1851  HA  TRP A 119      20.492 -42.784  -0.816  1.00  0.96           H  
ATOM   1852 1HB  TRP A 119      21.449 -41.568   1.113  1.00  0.96           H  
ATOM   1853 2HB  TRP A 119      20.685 -42.699   2.220  1.00  0.96           H  
ATOM   1854  HD1 TRP A 119      22.232 -44.506   3.108  1.00  0.96           H  
ATOM   1855  HE1 TRP A 119      24.391 -45.699   2.348  1.00  0.96           H  
ATOM   1856  HE3 TRP A 119      22.763 -42.338  -1.477  1.00  0.96           H  
ATOM   1857  HZ2 TRP A 119      26.075 -45.700   0.099  1.00  0.96           H  
ATOM   1858  HZ3 TRP A 119      24.669 -42.991  -2.894  1.00  0.96           H  
ATOM   1859  HH2 TRP A 119      26.313 -44.634  -2.131  1.00  0.96           H  
ATOM   1860  N   THR A 120      19.635 -45.111  -0.825  1.00  1.00           N  
ATOM   1861  CA  THR A 120      19.250 -46.525  -0.802  1.00  1.00           C  
ATOM   1862  C   THR A 120      19.839 -47.296  -1.976  1.00  1.00           C  
ATOM   1863  O   THR A 120      20.036 -46.747  -3.053  1.00  1.00           O  
ATOM   1864  CB  THR A 120      17.719 -46.661  -0.851  1.00  1.00           C  
ATOM   1865  OG1 THR A 120      17.354 -48.042  -0.717  1.00  1.00           O  
ATOM   1866  CG2 THR A 120      17.205 -46.137  -2.178  1.00  1.00           C  
ATOM   1867  H   THR A 120      19.961 -44.675  -1.693  1.00  1.00           H  
ATOM   1868  HA  THR A 120      19.616 -46.968   0.122  1.00  1.00           H  
ATOM   1869  HB  THR A 120      17.277 -46.092  -0.033  1.00  1.00           H  
ATOM   1870  HG1 THR A 120      17.670 -48.528  -1.483  1.00  1.00           H  
ATOM   1871 1HG2 THR A 120      16.131 -46.237  -2.195  1.00  1.00           H  
ATOM   1872 2HG2 THR A 120      17.478 -45.095  -2.296  1.00  1.00           H  
ATOM   1873 3HG2 THR A 120      17.643 -46.714  -2.991  1.00  1.00           H  
ATOM   1874  N   GLY A 121      20.157 -48.578  -1.789  1.00  1.02           N  
ATOM   1875  CA  GLY A 121      20.646 -49.372  -2.926  1.00  1.02           C  
ATOM   1876  C   GLY A 121      22.027 -48.884  -3.368  1.00  1.02           C  
ATOM   1877  O   GLY A 121      22.418 -49.038  -4.525  1.00  1.02           O  
ATOM   1878  H   GLY A 121      20.014 -49.007  -0.883  1.00  1.02           H  
ATOM   1879 1HA  GLY A 121      20.705 -50.424  -2.640  1.00  1.02           H  
ATOM   1880 2HA  GLY A 121      19.944 -49.301  -3.756  1.00  1.02           H  
ATOM   1881  N   ASP A 122      22.723 -48.234  -2.437  1.00  1.00           N  
ATOM   1882  CA  ASP A 122      24.014 -47.580  -2.634  1.00  1.00           C  
ATOM   1883  C   ASP A 122      23.939 -46.430  -3.661  1.00  1.00           C  
ATOM   1884  O   ASP A 122      24.964 -46.011  -4.215  1.00  1.00           O  
ATOM   1885  CB  ASP A 122      25.091 -48.597  -3.030  1.00  1.00           C  
ATOM   1886  CG  ASP A 122      25.372 -49.612  -1.911  1.00  1.00           C  
ATOM   1887  OD1 ASP A 122      25.615 -49.195  -0.800  1.00  1.00           O  
ATOM   1888  OD2 ASP A 122      25.321 -50.789  -2.175  1.00  1.00           O  
ATOM   1889  H   ASP A 122      22.314 -48.179  -1.519  1.00  1.00           H  
ATOM   1890  HA  ASP A 122      24.312 -47.152  -1.680  1.00  1.00           H  
ATOM   1891 1HB  ASP A 122      24.797 -49.134  -3.930  1.00  1.00           H  
ATOM   1892 2HB  ASP A 122      26.016 -48.070  -3.258  1.00  1.00           H  
ATOM   1893  N   MET A 123      22.736 -45.866  -3.840  1.00  0.94           N  
ATOM   1894  CA  MET A 123      22.517 -44.722  -4.712  1.00  0.94           C  
ATOM   1895  C   MET A 123      21.840 -43.552  -4.014  1.00  0.94           C  
ATOM   1896  O   MET A 123      20.934 -43.715  -3.185  1.00  0.94           O  
ATOM   1897  CB  MET A 123      21.707 -45.125  -5.941  1.00  0.94           C  
ATOM   1898  CG  MET A 123      21.376 -43.950  -6.871  1.00  0.94           C  
ATOM   1899  SD  MET A 123      20.505 -44.417  -8.327  1.00  0.94           S  
ATOM   1900  CE  MET A 123      21.888 -45.045  -9.261  1.00  0.94           C  
ATOM   1901  H   MET A 123      21.917 -46.267  -3.394  1.00  0.94           H  
ATOM   1902  HA  MET A 123      23.487 -44.368  -5.048  1.00  0.94           H  
ATOM   1903 1HB  MET A 123      22.262 -45.868  -6.512  1.00  0.94           H  
ATOM   1904 2HB  MET A 123      20.770 -45.589  -5.617  1.00  0.94           H  
ATOM   1905 1HG  MET A 123      20.772 -43.219  -6.352  1.00  0.94           H  
ATOM   1906 2HG  MET A 123      22.293 -43.475  -7.168  1.00  0.94           H  
ATOM   1907 1HE  MET A 123      21.538 -45.395 -10.231  1.00  0.94           H  
ATOM   1908 2HE  MET A 123      22.620 -44.245  -9.405  1.00  0.94           H  
ATOM   1909 3HE  MET A 123      22.352 -45.871  -8.719  1.00  0.94           H  
ATOM   1910  N   LEU A 124      22.315 -42.360  -4.348  1.00  0.87           N  
ATOM   1911  CA  LEU A 124      21.764 -41.121  -3.843  1.00  0.87           C  
ATOM   1912  C   LEU A 124      20.817 -40.487  -4.832  1.00  0.87           C  
ATOM   1913  O   LEU A 124      21.216 -40.148  -5.952  1.00  0.87           O  
ATOM   1914  CB  LEU A 124      22.886 -40.142  -3.551  1.00  0.87           C  
ATOM   1915  CG  LEU A 124      22.454 -38.773  -3.162  1.00  0.87           C  
ATOM   1916  CD1 LEU A 124      21.678 -38.804  -1.852  1.00  0.87           C  
ATOM   1917  CD2 LEU A 124      23.679 -37.938  -3.084  1.00  0.87           C  
ATOM   1918  H   LEU A 124      23.088 -42.316  -5.005  1.00  0.87           H  
ATOM   1919  HA  LEU A 124      21.219 -41.328  -2.928  1.00  0.87           H  
ATOM   1920 1HB  LEU A 124      23.504 -40.533  -2.752  1.00  0.87           H  
ATOM   1921 2HB  LEU A 124      23.501 -40.052  -4.446  1.00  0.87           H  
ATOM   1922  HG  LEU A 124      21.792 -38.367  -3.930  1.00  0.87           H  
ATOM   1923 1HD1 LEU A 124      21.374 -37.802  -1.597  1.00  0.87           H  
ATOM   1924 2HD1 LEU A 124      20.794 -39.426  -1.966  1.00  0.87           H  
ATOM   1925 3HD1 LEU A 124      22.292 -39.206  -1.064  1.00  0.87           H  
ATOM   1926 1HD2 LEU A 124      23.417 -36.930  -2.846  1.00  0.87           H  
ATOM   1927 2HD2 LEU A 124      24.355 -38.328  -2.328  1.00  0.87           H  
ATOM   1928 3HD2 LEU A 124      24.160 -37.970  -4.056  1.00  0.87           H  
ATOM   1929  N   LEU A 125      19.577 -40.315  -4.406  1.00  0.80           N  
ATOM   1930  CA  LEU A 125      18.579 -39.712  -5.242  1.00  0.80           C  
ATOM   1931  C   LEU A 125      18.428 -38.258  -4.828  1.00  0.80           C  
ATOM   1932  O   LEU A 125      18.209 -37.964  -3.646  1.00  0.80           O  
ATOM   1933  CB  LEU A 125      17.237 -40.418  -5.083  1.00  0.80           C  
ATOM   1934  CG  LEU A 125      17.089 -41.839  -5.710  1.00  0.80           C  
ATOM   1935  CD1 LEU A 125      17.949 -42.861  -4.952  1.00  0.80           C  
ATOM   1936  CD2 LEU A 125      15.660 -42.252  -5.638  1.00  0.80           C  
ATOM   1937  H   LEU A 125      19.334 -40.612  -3.460  1.00  0.80           H  
ATOM   1938  HA  LEU A 125      18.898 -39.754  -6.283  1.00  0.80           H  
ATOM   1939 1HB  LEU A 125      17.049 -40.486  -4.053  1.00  0.80           H  
ATOM   1940 2HB  LEU A 125      16.469 -39.787  -5.526  1.00  0.80           H  
ATOM   1941  HG  LEU A 125      17.413 -41.811  -6.751  1.00  0.80           H  
ATOM   1942 1HD1 LEU A 125      17.827 -43.843  -5.403  1.00  0.80           H  
ATOM   1943 2HD1 LEU A 125      18.980 -42.582  -4.996  1.00  0.80           H  
ATOM   1944 3HD1 LEU A 125      17.635 -42.903  -3.910  1.00  0.80           H  
ATOM   1945 1HD2 LEU A 125      15.550 -43.238  -6.086  1.00  0.80           H  
ATOM   1946 2HD2 LEU A 125      15.349 -42.286  -4.600  1.00  0.80           H  
ATOM   1947 3HD2 LEU A 125      15.067 -41.540  -6.172  1.00  0.80           H  
ATOM   1948  N   ILE A 126      18.528 -37.375  -5.797  1.00  0.76           N  
ATOM   1949  CA  ILE A 126      18.368 -35.935  -5.650  1.00  0.76           C  
ATOM   1950  C   ILE A 126      16.965 -35.552  -6.017  1.00  0.76           C  
ATOM   1951  O   ILE A 126      16.550 -35.760  -7.165  1.00  0.76           O  
ATOM   1952  CB  ILE A 126      19.366 -35.207  -6.548  1.00  0.76           C  
ATOM   1953  CG1 ILE A 126      20.794 -35.656  -6.208  1.00  0.76           C  
ATOM   1954  CG2 ILE A 126      19.181 -33.730  -6.483  1.00  0.76           C  
ATOM   1955  CD1 ILE A 126      21.229 -35.378  -4.743  1.00  0.76           C  
ATOM   1956  H   ILE A 126      18.738 -37.733  -6.731  1.00  0.76           H  
ATOM   1957  HA  ILE A 126      18.539 -35.654  -4.603  1.00  0.76           H  
ATOM   1958  HB  ILE A 126      19.193 -35.519  -7.559  1.00  0.76           H  
ATOM   1959 1HG1 ILE A 126      20.873 -36.731  -6.394  1.00  0.76           H  
ATOM   1960 2HG1 ILE A 126      21.462 -35.155  -6.886  1.00  0.76           H  
ATOM   1961 1HG2 ILE A 126      19.866 -33.247  -7.150  1.00  0.76           H  
ATOM   1962 2HG2 ILE A 126      18.161 -33.466  -6.766  1.00  0.76           H  
ATOM   1963 3HG2 ILE A 126      19.367 -33.421  -5.484  1.00  0.76           H  
ATOM   1964 1HD1 ILE A 126      22.249 -35.724  -4.608  1.00  0.76           H  
ATOM   1965 2HD1 ILE A 126      21.183 -34.310  -4.533  1.00  0.76           H  
ATOM   1966 3HD1 ILE A 126      20.570 -35.908  -4.053  1.00  0.76           H  
ATOM   1967  N   LEU A 127      16.198 -35.031  -5.078  1.00  0.74           N  
ATOM   1968  CA  LEU A 127      14.810 -34.771  -5.375  1.00  0.74           C  
ATOM   1969  C   LEU A 127      14.496 -33.286  -5.495  1.00  0.74           C  
ATOM   1970  O   LEU A 127      14.953 -32.460  -4.680  1.00  0.74           O  
ATOM   1971  CB  LEU A 127      13.949 -35.401  -4.297  1.00  0.74           C  
ATOM   1972  CG  LEU A 127      14.227 -36.892  -4.040  1.00  0.74           C  
ATOM   1973  CD1 LEU A 127      13.328 -37.375  -2.960  1.00  0.74           C  
ATOM   1974  CD2 LEU A 127      14.053 -37.676  -5.293  1.00  0.74           C  
ATOM   1975  H   LEU A 127      16.547 -34.851  -4.135  1.00  0.74           H  
ATOM   1976  HA  LEU A 127      14.567 -35.245  -6.320  1.00  0.74           H  
ATOM   1977 1HB  LEU A 127      14.111 -34.864  -3.396  1.00  0.74           H  
ATOM   1978 2HB  LEU A 127      12.908 -35.299  -4.583  1.00  0.74           H  
ATOM   1979  HG  LEU A 127      15.258 -37.015  -3.694  1.00  0.74           H  
ATOM   1980 1HD1 LEU A 127      13.532 -38.412  -2.776  1.00  0.74           H  
ATOM   1981 2HD1 LEU A 127      13.495 -36.813  -2.060  1.00  0.74           H  
ATOM   1982 3HD1 LEU A 127      12.300 -37.259  -3.275  1.00  0.74           H  
ATOM   1983 1HD2 LEU A 127      14.271 -38.711  -5.085  1.00  0.74           H  
ATOM   1984 2HD2 LEU A 127      13.040 -37.575  -5.647  1.00  0.74           H  
ATOM   1985 3HD2 LEU A 127      14.735 -37.309  -6.044  1.00  0.74           H  
ATOM   1986  N   ASP A 128      13.607 -32.985  -6.437  1.00  0.74           N  
ATOM   1987  CA  ASP A 128      13.106 -31.635  -6.680  1.00  0.74           C  
ATOM   1988  C   ASP A 128      11.606 -31.660  -6.948  1.00  0.74           C  
ATOM   1989  O   ASP A 128      11.132 -32.442  -7.773  1.00  0.74           O  
ATOM   1990  CB  ASP A 128      13.846 -31.016  -7.860  1.00  0.74           C  
ATOM   1991  CG  ASP A 128      13.522 -29.545  -8.117  1.00  0.74           C  
ATOM   1992  OD1 ASP A 128      12.484 -29.268  -8.652  1.00  0.74           O  
ATOM   1993  OD2 ASP A 128      14.336 -28.683  -7.814  1.00  0.74           O  
ATOM   1994  H   ASP A 128      13.338 -33.743  -7.074  1.00  0.74           H  
ATOM   1995  HA  ASP A 128      13.277 -31.026  -5.792  1.00  0.74           H  
ATOM   1996 1HB  ASP A 128      14.906 -31.125  -7.685  1.00  0.74           H  
ATOM   1997 2HB  ASP A 128      13.611 -31.576  -8.740  1.00  0.74           H  
ATOM   1998  N   TYR A 129      10.862 -30.860  -6.177  1.00  0.77           N  
ATOM   1999  CA  TYR A 129       9.406 -30.826  -6.284  1.00  0.77           C  
ATOM   2000  C   TYR A 129       8.836 -29.505  -6.842  1.00  0.77           C  
ATOM   2001  O   TYR A 129       8.977 -28.442  -6.229  1.00  0.77           O  
ATOM   2002  CB  TYR A 129       8.829 -31.126  -4.905  1.00  0.77           C  
ATOM   2003  CG  TYR A 129       9.131 -32.526  -4.436  1.00  0.77           C  
ATOM   2004  CD1 TYR A 129      10.308 -32.800  -3.792  1.00  0.77           C  
ATOM   2005  CD2 TYR A 129       8.231 -33.530  -4.666  1.00  0.77           C  
ATOM   2006  CE1 TYR A 129      10.576 -34.075  -3.385  1.00  0.77           C  
ATOM   2007  CE2 TYR A 129       8.497 -34.811  -4.251  1.00  0.77           C  
ATOM   2008  CZ  TYR A 129       9.667 -35.079  -3.614  1.00  0.77           C  
ATOM   2009  OH  TYR A 129       9.950 -36.345  -3.223  1.00  0.77           O  
ATOM   2010  H   TYR A 129      11.326 -30.233  -5.507  1.00  0.77           H  
ATOM   2011  HA  TYR A 129       9.104 -31.621  -6.963  1.00  0.77           H  
ATOM   2012 1HB  TYR A 129       9.247 -30.422  -4.177  1.00  0.77           H  
ATOM   2013 2HB  TYR A 129       7.775 -30.996  -4.905  1.00  0.77           H  
ATOM   2014  HD1 TYR A 129      11.025 -32.006  -3.619  1.00  0.77           H  
ATOM   2015  HD2 TYR A 129       7.315 -33.304  -5.180  1.00  0.77           H  
ATOM   2016  HE1 TYR A 129      11.497 -34.291  -2.895  1.00  0.77           H  
ATOM   2017  HE2 TYR A 129       7.786 -35.611  -4.437  1.00  0.77           H  
ATOM   2018  HH  TYR A 129       9.331 -36.944  -3.641  1.00  0.77           H  
ATOM   2019  N   LYS A 130       8.173 -29.587  -8.003  1.00  0.81           N  
ATOM   2020  CA  LYS A 130       7.593 -28.409  -8.668  1.00  0.81           C  
ATOM   2021  C   LYS A 130       6.138 -28.555  -9.084  1.00  0.81           C  
ATOM   2022  O   LYS A 130       5.699 -29.623  -9.500  1.00  0.81           O  
ATOM   2023  CB  LYS A 130       8.375 -28.040  -9.933  1.00  0.81           C  
ATOM   2024  CG  LYS A 130       9.812 -27.631  -9.721  1.00  0.81           C  
ATOM   2025  CD  LYS A 130       9.897 -26.248  -9.073  1.00  0.81           C  
ATOM   2026  CE  LYS A 130      11.338 -25.770  -8.995  1.00  0.81           C  
ATOM   2027  NZ  LYS A 130      12.124 -26.603  -8.078  1.00  0.81           N  
ATOM   2028  H   LYS A 130       8.091 -30.510  -8.443  1.00  0.81           H  
ATOM   2029  HA  LYS A 130       7.649 -27.571  -7.970  1.00  0.81           H  
ATOM   2030 1HB  LYS A 130       8.380 -28.899 -10.608  1.00  0.81           H  
ATOM   2031 2HB  LYS A 130       7.864 -27.224 -10.449  1.00  0.81           H  
ATOM   2032 1HG  LYS A 130      10.309 -28.354  -9.074  1.00  0.81           H  
ATOM   2033 2HG  LYS A 130      10.336 -27.617 -10.676  1.00  0.81           H  
ATOM   2034 1HD  LYS A 130       9.309 -25.535  -9.647  1.00  0.81           H  
ATOM   2035 2HD  LYS A 130       9.490 -26.301  -8.060  1.00  0.81           H  
ATOM   2036 1HE  LYS A 130      11.788 -25.821  -9.988  1.00  0.81           H  
ATOM   2037 2HE  LYS A 130      11.360 -24.739  -8.647  1.00  0.81           H  
ATOM   2038 1HZ  LYS A 130      13.083 -26.304  -8.038  1.00  0.81           H  
ATOM   2039 2HZ  LYS A 130      11.732 -26.579  -7.147  1.00  0.81           H  
ATOM   2040 3HZ  LYS A 130      12.109 -27.572  -8.415  1.00  0.81           H  
ATOM   2041  N   VAL A 131       5.423 -27.445  -9.093  1.00  0.88           N  
ATOM   2042  CA  VAL A 131       4.076 -27.446  -9.644  1.00  0.88           C  
ATOM   2043  C   VAL A 131       4.022 -26.536 -10.867  1.00  0.88           C  
ATOM   2044  O   VAL A 131       4.321 -25.346 -10.780  1.00  0.88           O  
ATOM   2045  CB  VAL A 131       3.076 -26.970  -8.601  1.00  0.88           C  
ATOM   2046  CG1 VAL A 131       1.701 -26.983  -9.187  1.00  0.88           C  
ATOM   2047  CG2 VAL A 131       3.158 -27.832  -7.433  1.00  0.88           C  
ATOM   2048  H   VAL A 131       5.826 -26.594  -8.703  1.00  0.88           H  
ATOM   2049  HA  VAL A 131       3.808 -28.460  -9.947  1.00  0.88           H  
ATOM   2050  HB  VAL A 131       3.319 -25.955  -8.310  1.00  0.88           H  
ATOM   2051 1HG1 VAL A 131       0.991 -26.653  -8.453  1.00  0.88           H  
ATOM   2052 2HG1 VAL A 131       1.677 -26.324 -10.047  1.00  0.88           H  
ATOM   2053 3HG1 VAL A 131       1.447 -27.991  -9.497  1.00  0.88           H  
ATOM   2054 1HG2 VAL A 131       2.468 -27.489  -6.690  1.00  0.88           H  
ATOM   2055 2HG2 VAL A 131       2.917 -28.847  -7.723  1.00  0.88           H  
ATOM   2056 3HG2 VAL A 131       4.161 -27.800  -7.030  1.00  0.88           H  
ATOM   2057  N   SER A 132       3.689 -27.109 -12.011  1.00  0.97           N  
ATOM   2058  CA  SER A 132       3.617 -26.380 -13.272  1.00  0.97           C  
ATOM   2059  C   SER A 132       3.018 -27.238 -14.361  1.00  0.97           C  
ATOM   2060  O   SER A 132       3.252 -28.445 -14.422  1.00  0.97           O  
ATOM   2061  CB  SER A 132       4.969 -25.887 -13.750  1.00  0.97           C  
ATOM   2062  OG  SER A 132       4.833 -25.214 -14.995  1.00  0.97           O  
ATOM   2063  H   SER A 132       3.420 -28.092 -11.994  1.00  0.97           H  
ATOM   2064  HA  SER A 132       2.966 -25.515 -13.126  1.00  0.97           H  
ATOM   2065 1HB  SER A 132       5.407 -25.212 -13.019  1.00  0.97           H  
ATOM   2066 2HB  SER A 132       5.647 -26.731 -13.863  1.00  0.97           H  
ATOM   2067  HG  SER A 132       5.718 -24.898 -15.213  1.00  0.97           H  
ATOM   2068  N   VAL A 133       2.341 -26.589 -15.289  1.00  1.07           N  
ATOM   2069  CA  VAL A 133       1.796 -27.287 -16.436  1.00  1.07           C  
ATOM   2070  C   VAL A 133       2.854 -27.509 -17.526  1.00  1.07           C  
ATOM   2071  O   VAL A 133       2.644 -28.305 -18.443  1.00  1.07           O  
ATOM   2072  CB  VAL A 133       0.621 -26.476 -17.009  1.00  1.07           C  
ATOM   2073  CG1 VAL A 133      -0.444 -26.299 -15.947  1.00  1.07           C  
ATOM   2074  CG2 VAL A 133       1.112 -25.120 -17.474  1.00  1.07           C  
ATOM   2075  H   VAL A 133       2.200 -25.594 -15.192  1.00  1.07           H  
ATOM   2076  HA  VAL A 133       1.425 -28.256 -16.103  1.00  1.07           H  
ATOM   2077  HB  VAL A 133       0.180 -27.021 -17.841  1.00  1.07           H  
ATOM   2078 1HG1 VAL A 133      -1.281 -25.734 -16.355  1.00  1.07           H  
ATOM   2079 2HG1 VAL A 133      -0.784 -27.256 -15.627  1.00  1.07           H  
ATOM   2080 3HG1 VAL A 133      -0.026 -25.758 -15.103  1.00  1.07           H  
ATOM   2081 1HG2 VAL A 133       0.275 -24.549 -17.876  1.00  1.07           H  
ATOM   2082 2HG2 VAL A 133       1.547 -24.585 -16.630  1.00  1.07           H  
ATOM   2083 3HG2 VAL A 133       1.864 -25.244 -18.250  1.00  1.07           H  
ATOM   2084  N   GLY A 134       3.976 -26.777 -17.456  1.00  1.17           N  
ATOM   2085  CA  GLY A 134       4.997 -26.899 -18.493  1.00  1.17           C  
ATOM   2086  C   GLY A 134       6.116 -27.863 -18.114  1.00  1.17           C  
ATOM   2087  O   GLY A 134       6.608 -27.859 -16.985  1.00  1.17           O  
ATOM   2088  H   GLY A 134       4.127 -26.161 -16.660  1.00  1.17           H  
ATOM   2089 1HA  GLY A 134       4.532 -27.232 -19.422  1.00  1.17           H  
ATOM   2090 2HA  GLY A 134       5.419 -25.915 -18.692  1.00  1.17           H  
ATOM   2091  N   HIS A 135       6.592 -28.631 -19.092  1.00  1.23           N  
ATOM   2092  CA  HIS A 135       7.683 -29.579 -18.861  1.00  1.23           C  
ATOM   2093  C   HIS A 135       9.074 -28.965 -18.986  1.00  1.23           C  
ATOM   2094  O   HIS A 135      10.063 -29.578 -18.577  1.00  1.23           O  
ATOM   2095  CB  HIS A 135       7.594 -30.738 -19.850  1.00  1.23           C  
ATOM   2096  CG  HIS A 135       7.791 -30.306 -21.264  1.00  1.23           C  
ATOM   2097  ND1 HIS A 135       6.878 -29.516 -21.937  1.00  1.23           N  
ATOM   2098  CD2 HIS A 135       8.803 -30.539 -22.133  1.00  1.23           C  
ATOM   2099  CE1 HIS A 135       7.328 -29.281 -23.161  1.00  1.23           C  
ATOM   2100  NE2 HIS A 135       8.490 -29.895 -23.303  1.00  1.23           N  
ATOM   2101  H   HIS A 135       6.162 -28.586 -20.006  1.00  1.23           H  
ATOM   2102  HA  HIS A 135       7.595 -29.984 -17.855  1.00  1.23           H  
ATOM   2103 1HB  HIS A 135       8.354 -31.483 -19.607  1.00  1.23           H  
ATOM   2104 2HB  HIS A 135       6.620 -31.218 -19.768  1.00  1.23           H  
ATOM   2105  HD2 HIS A 135       9.705 -31.127 -21.939  1.00  1.23           H  
ATOM   2106  HE1 HIS A 135       6.828 -28.683 -23.920  1.00  1.23           H  
ATOM   2107  HE2 HIS A 135       9.068 -29.890 -24.131  1.00  1.23           H  
ATOM   2108  N   ASP A 136       9.155 -27.742 -19.501  1.00  1.25           N  
ATOM   2109  CA  ASP A 136      10.454 -27.114 -19.722  1.00  1.25           C  
ATOM   2110  C   ASP A 136      11.235 -26.995 -18.424  1.00  1.25           C  
ATOM   2111  O   ASP A 136      12.442 -27.243 -18.381  1.00  1.25           O  
ATOM   2112  CB  ASP A 136      10.270 -25.712 -20.311  1.00  1.25           C  
ATOM   2113  CG  ASP A 136       9.798 -25.696 -21.772  1.00  1.25           C  
ATOM   2114  OD1 ASP A 136       9.863 -26.706 -22.428  1.00  1.25           O  
ATOM   2115  OD2 ASP A 136       9.366 -24.657 -22.209  1.00  1.25           O  
ATOM   2116  H   ASP A 136       8.307 -27.276 -19.787  1.00  1.25           H  
ATOM   2117  HA  ASP A 136      11.026 -27.729 -20.420  1.00  1.25           H  
ATOM   2118 1HB  ASP A 136       9.546 -25.163 -19.710  1.00  1.25           H  
ATOM   2119 2HB  ASP A 136      11.215 -25.172 -20.248  1.00  1.25           H  
ATOM   2120  N   SER A 137      10.541 -26.676 -17.331  1.00  1.23           N  
ATOM   2121  CA  SER A 137      11.217 -26.527 -16.056  1.00  1.23           C  
ATOM   2122  C   SER A 137      11.784 -27.853 -15.554  1.00  1.23           C  
ATOM   2123  O   SER A 137      12.728 -27.873 -14.764  1.00  1.23           O  
ATOM   2124  CB  SER A 137      10.264 -25.943 -15.024  1.00  1.23           C  
ATOM   2125  OG  SER A 137       9.231 -26.841 -14.705  1.00  1.23           O  
ATOM   2126  H   SER A 137       9.547 -26.513 -17.402  1.00  1.23           H  
ATOM   2127  HA  SER A 137      12.049 -25.833 -16.188  1.00  1.23           H  
ATOM   2128 1HB  SER A 137      10.822 -25.693 -14.121  1.00  1.23           H  
ATOM   2129 2HB  SER A 137       9.836 -25.018 -15.410  1.00  1.23           H  
ATOM   2130  HG  SER A 137       8.653 -26.879 -15.480  1.00  1.23           H  
ATOM   2131  N   THR A 138      11.239 -28.972 -16.037  1.00  1.16           N  
ATOM   2132  CA  THR A 138      11.709 -30.275 -15.622  1.00  1.16           C  
ATOM   2133  C   THR A 138      13.009 -30.562 -16.337  1.00  1.16           C  
ATOM   2134  O   THR A 138      13.985 -31.014 -15.734  1.00  1.16           O  
ATOM   2135  CB  THR A 138      10.666 -31.375 -15.919  1.00  1.16           C  
ATOM   2136  OG1 THR A 138       9.456 -31.095 -15.194  1.00  1.16           O  
ATOM   2137  CG2 THR A 138      11.192 -32.686 -15.516  1.00  1.16           C  
ATOM   2138  H   THR A 138      10.509 -28.928 -16.735  1.00  1.16           H  
ATOM   2139  HA  THR A 138      11.900 -30.259 -14.554  1.00  1.16           H  
ATOM   2140  HB  THR A 138      10.447 -31.399 -16.984  1.00  1.16           H  
ATOM   2141  HG1 THR A 138       9.070 -30.304 -15.580  1.00  1.16           H  
ATOM   2142 1HG2 THR A 138      10.450 -33.446 -15.729  1.00  1.16           H  
ATOM   2143 2HG2 THR A 138      12.105 -32.895 -16.072  1.00  1.16           H  
ATOM   2144 3HG2 THR A 138      11.404 -32.669 -14.463  1.00  1.16           H  
ATOM   2145  N   GLU A 139      13.041 -30.289 -17.638  1.00  1.09           N  
ATOM   2146  CA  GLU A 139      14.256 -30.565 -18.392  1.00  1.09           C  
ATOM   2147  C   GLU A 139      15.407 -29.667 -17.941  1.00  1.09           C  
ATOM   2148  O   GLU A 139      16.540 -30.125 -17.780  1.00  1.09           O  
ATOM   2149  CB  GLU A 139      14.023 -30.389 -19.891  1.00  1.09           C  
ATOM   2150  CG  GLU A 139      13.085 -31.424 -20.498  1.00  1.09           C  
ATOM   2151  CD  GLU A 139      12.938 -31.295 -21.996  1.00  1.09           C  
ATOM   2152  OE1 GLU A 139      13.532 -30.405 -22.562  1.00  1.09           O  
ATOM   2153  OE2 GLU A 139      12.232 -32.090 -22.575  1.00  1.09           O  
ATOM   2154  H   GLU A 139      12.203 -29.909 -18.086  1.00  1.09           H  
ATOM   2155  HA  GLU A 139      14.543 -31.601 -18.209  1.00  1.09           H  
ATOM   2156 1HB  GLU A 139      13.592 -29.399 -20.072  1.00  1.09           H  
ATOM   2157 2HB  GLU A 139      14.975 -30.436 -20.417  1.00  1.09           H  
ATOM   2158 1HG  GLU A 139      13.457 -32.419 -20.259  1.00  1.09           H  
ATOM   2159 2HG  GLU A 139      12.104 -31.308 -20.030  1.00  1.09           H  
ATOM   2160  N   VAL A 140      15.107 -28.392 -17.667  1.00  1.02           N  
ATOM   2161  CA  VAL A 140      16.147 -27.470 -17.231  1.00  1.02           C  
ATOM   2162  C   VAL A 140      16.681 -27.848 -15.861  1.00  1.02           C  
ATOM   2163  O   VAL A 140      17.895 -27.906 -15.655  1.00  1.02           O  
ATOM   2164  CB  VAL A 140      15.629 -26.023 -17.197  1.00  1.02           C  
ATOM   2165  CG1 VAL A 140      16.671 -25.119 -16.558  1.00  1.02           C  
ATOM   2166  CG2 VAL A 140      15.330 -25.563 -18.619  1.00  1.02           C  
ATOM   2167  H   VAL A 140      14.153 -28.054 -17.808  1.00  1.02           H  
ATOM   2168  HA  VAL A 140      16.969 -27.521 -17.945  1.00  1.02           H  
ATOM   2169  HB  VAL A 140      14.720 -25.977 -16.596  1.00  1.02           H  
ATOM   2170 1HG1 VAL A 140      16.301 -24.094 -16.531  1.00  1.02           H  
ATOM   2171 2HG1 VAL A 140      16.871 -25.459 -15.540  1.00  1.02           H  
ATOM   2172 3HG1 VAL A 140      17.590 -25.158 -17.141  1.00  1.02           H  
ATOM   2173 1HG2 VAL A 140      14.956 -24.540 -18.603  1.00  1.02           H  
ATOM   2174 2HG2 VAL A 140      16.241 -25.608 -19.214  1.00  1.02           H  
ATOM   2175 3HG2 VAL A 140      14.580 -26.214 -19.060  1.00  1.02           H  
ATOM   2176  N   THR A 141      15.773 -28.132 -14.933  1.00  0.98           N  
ATOM   2177  CA  THR A 141      16.136 -28.508 -13.586  1.00  0.98           C  
ATOM   2178  C   THR A 141      16.924 -29.820 -13.573  1.00  0.98           C  
ATOM   2179  O   THR A 141      17.933 -29.940 -12.871  1.00  0.98           O  
ATOM   2180  CB  THR A 141      14.868 -28.598 -12.733  1.00  0.98           C  
ATOM   2181  OG1 THR A 141      14.229 -27.315 -12.707  1.00  0.98           O  
ATOM   2182  CG2 THR A 141      15.176 -29.023 -11.353  1.00  0.98           C  
ATOM   2183  H   THR A 141      14.776 -28.072 -15.142  1.00  0.98           H  
ATOM   2184  HA  THR A 141      16.774 -27.728 -13.169  1.00  0.98           H  
ATOM   2185  HB  THR A 141      14.191 -29.305 -13.186  1.00  0.98           H  
ATOM   2186  HG1 THR A 141      13.734 -27.208 -13.547  1.00  0.98           H  
ATOM   2187 1HG2 THR A 141      14.253 -29.077 -10.786  1.00  0.98           H  
ATOM   2188 2HG2 THR A 141      15.643 -29.997 -11.379  1.00  0.98           H  
ATOM   2189 3HG2 THR A 141      15.848 -28.304 -10.890  1.00  0.98           H  
ATOM   2190  N   TYR A 142      16.494 -30.797 -14.375  1.00  0.95           N  
ATOM   2191  CA  TYR A 142      17.201 -32.061 -14.468  1.00  0.95           C  
ATOM   2192  C   TYR A 142      18.638 -31.825 -14.868  1.00  0.95           C  
ATOM   2193  O   TYR A 142      19.566 -32.327 -14.218  1.00  0.95           O  
ATOM   2194  CB  TYR A 142      16.539 -32.993 -15.482  1.00  0.95           C  
ATOM   2195  CG  TYR A 142      17.244 -34.312 -15.621  1.00  0.95           C  
ATOM   2196  CD1 TYR A 142      17.009 -35.321 -14.699  1.00  0.95           C  
ATOM   2197  CD2 TYR A 142      18.138 -34.513 -16.659  1.00  0.95           C  
ATOM   2198  CE1 TYR A 142      17.662 -36.531 -14.820  1.00  0.95           C  
ATOM   2199  CE2 TYR A 142      18.794 -35.720 -16.777  1.00  0.95           C  
ATOM   2200  CZ  TYR A 142      18.558 -36.729 -15.864  1.00  0.95           C  
ATOM   2201  OH  TYR A 142      19.215 -37.937 -15.988  1.00  0.95           O  
ATOM   2202  H   TYR A 142      15.649 -30.674 -14.930  1.00  0.95           H  
ATOM   2203  HA  TYR A 142      17.195 -32.536 -13.487  1.00  0.95           H  
ATOM   2204 1HB  TYR A 142      15.512 -33.183 -15.202  1.00  0.95           H  
ATOM   2205 2HB  TYR A 142      16.522 -32.509 -16.459  1.00  0.95           H  
ATOM   2206  HD1 TYR A 142      16.306 -35.161 -13.881  1.00  0.95           H  
ATOM   2207  HD2 TYR A 142      18.325 -33.716 -17.379  1.00  0.95           H  
ATOM   2208  HE1 TYR A 142      17.476 -37.325 -14.099  1.00  0.95           H  
ATOM   2209  HE2 TYR A 142      19.499 -35.878 -17.593  1.00  0.95           H  
ATOM   2210  HH  TYR A 142      19.805 -37.901 -16.746  1.00  0.95           H  
ATOM   2211  N   LYS A 143      18.830 -31.064 -15.949  1.00  0.93           N  
ATOM   2212  CA  LYS A 143      20.159 -30.789 -16.451  1.00  0.93           C  
ATOM   2213  C   LYS A 143      20.992 -30.007 -15.441  1.00  0.93           C  
ATOM   2214  O   LYS A 143      22.183 -30.288 -15.277  1.00  0.93           O  
ATOM   2215  CB  LYS A 143      20.059 -30.044 -17.779  1.00  0.93           C  
ATOM   2216  CG  LYS A 143      19.542 -30.918 -18.925  1.00  0.93           C  
ATOM   2217  CD  LYS A 143      19.395 -30.136 -20.221  1.00  0.93           C  
ATOM   2218  CE  LYS A 143      18.841 -31.023 -21.333  1.00  0.93           C  
ATOM   2219  NZ  LYS A 143      18.648 -30.272 -22.608  1.00  0.93           N  
ATOM   2220  H   LYS A 143      18.026 -30.673 -16.449  1.00  0.93           H  
ATOM   2221  HA  LYS A 143      20.657 -31.741 -16.631  1.00  0.93           H  
ATOM   2222 1HB  LYS A 143      19.366 -29.203 -17.664  1.00  0.93           H  
ATOM   2223 2HB  LYS A 143      21.030 -29.640 -18.055  1.00  0.93           H  
ATOM   2224 1HG  LYS A 143      20.230 -31.746 -19.085  1.00  0.93           H  
ATOM   2225 2HG  LYS A 143      18.572 -31.329 -18.650  1.00  0.93           H  
ATOM   2226 1HD  LYS A 143      18.708 -29.302 -20.058  1.00  0.93           H  
ATOM   2227 2HD  LYS A 143      20.362 -29.738 -20.525  1.00  0.93           H  
ATOM   2228 1HE  LYS A 143      19.530 -31.847 -21.507  1.00  0.93           H  
ATOM   2229 2HE  LYS A 143      17.877 -31.428 -21.014  1.00  0.93           H  
ATOM   2230 1HZ  LYS A 143      18.276 -30.895 -23.312  1.00  0.93           H  
ATOM   2231 2HZ  LYS A 143      17.997 -29.514 -22.453  1.00  0.93           H  
ATOM   2232 3HZ  LYS A 143      19.533 -29.900 -22.920  1.00  0.93           H  
ATOM   2233  N   LYS A 144      20.368 -29.058 -14.726  1.00  0.92           N  
ATOM   2234  CA  LYS A 144      21.084 -28.283 -13.717  1.00  0.92           C  
ATOM   2235  C   LYS A 144      21.637 -29.167 -12.614  1.00  0.92           C  
ATOM   2236  O   LYS A 144      22.827 -29.095 -12.295  1.00  0.92           O  
ATOM   2237  CB  LYS A 144      20.180 -27.223 -13.087  1.00  0.92           C  
ATOM   2238  CG  LYS A 144      20.879 -26.383 -12.016  1.00  0.92           C  
ATOM   2239  CD  LYS A 144      19.965 -25.316 -11.445  1.00  0.92           C  
ATOM   2240  CE  LYS A 144      20.666 -24.519 -10.351  1.00  0.92           C  
ATOM   2241  NZ  LYS A 144      19.785 -23.458  -9.787  1.00  0.92           N  
ATOM   2242  H   LYS A 144      19.388 -28.844 -14.909  1.00  0.92           H  
ATOM   2243  HA  LYS A 144      21.924 -27.784 -14.198  1.00  0.92           H  
ATOM   2244 1HB  LYS A 144      19.799 -26.559 -13.864  1.00  0.92           H  
ATOM   2245 2HB  LYS A 144      19.322 -27.709 -12.625  1.00  0.92           H  
ATOM   2246 1HG  LYS A 144      21.186 -27.044 -11.206  1.00  0.92           H  
ATOM   2247 2HG  LYS A 144      21.767 -25.913 -12.436  1.00  0.92           H  
ATOM   2248 1HD  LYS A 144      19.652 -24.638 -12.241  1.00  0.92           H  
ATOM   2249 2HD  LYS A 144      19.077 -25.793 -11.025  1.00  0.92           H  
ATOM   2250 1HE  LYS A 144      20.963 -25.197  -9.552  1.00  0.92           H  
ATOM   2251 2HE  LYS A 144      21.560 -24.053 -10.767  1.00  0.92           H  
ATOM   2252 1HZ  LYS A 144      20.282 -22.952  -9.069  1.00  0.92           H  
ATOM   2253 2HZ  LYS A 144      19.514 -22.819 -10.522  1.00  0.92           H  
ATOM   2254 3HZ  LYS A 144      18.959 -23.882  -9.389  1.00  0.92           H  
ATOM   2255  N   TYR A 145      20.798 -30.037 -12.048  1.00  0.91           N  
ATOM   2256  CA  TYR A 145      21.292 -30.877 -10.970  1.00  0.91           C  
ATOM   2257  C   TYR A 145      22.231 -31.929 -11.500  1.00  0.91           C  
ATOM   2258  O   TYR A 145      23.202 -32.273 -10.837  1.00  0.91           O  
ATOM   2259  CB  TYR A 145      20.173 -31.597 -10.236  1.00  0.91           C  
ATOM   2260  CG  TYR A 145      19.334 -30.801  -9.317  1.00  0.91           C  
ATOM   2261  CD1 TYR A 145      18.028 -30.646  -9.615  1.00  0.91           C  
ATOM   2262  CD2 TYR A 145      19.855 -30.238  -8.161  1.00  0.91           C  
ATOM   2263  CE1 TYR A 145      17.227 -29.942  -8.779  1.00  0.91           C  
ATOM   2264  CE2 TYR A 145      19.033 -29.527  -7.315  1.00  0.91           C  
ATOM   2265  CZ  TYR A 145      17.718 -29.384  -7.634  1.00  0.91           C  
ATOM   2266  OH  TYR A 145      16.871 -28.683  -6.818  1.00  0.91           O  
ATOM   2267  H   TYR A 145      19.822 -30.084 -12.352  1.00  0.91           H  
ATOM   2268  HA  TYR A 145      21.844 -30.256 -10.266  1.00  0.91           H  
ATOM   2269 1HB  TYR A 145      19.514 -31.998 -10.986  1.00  0.91           H  
ATOM   2270 2HB  TYR A 145      20.578 -32.435  -9.687  1.00  0.91           H  
ATOM   2271  HD1 TYR A 145      17.621 -31.092 -10.522  1.00  0.91           H  
ATOM   2272  HD2 TYR A 145      20.897 -30.356  -7.924  1.00  0.91           H  
ATOM   2273  HE1 TYR A 145      16.191 -29.820  -9.015  1.00  0.91           H  
ATOM   2274  HE2 TYR A 145      19.419 -29.084  -6.403  1.00  0.91           H  
ATOM   2275  HH  TYR A 145      15.958 -28.690  -7.201  1.00  0.91           H  
ATOM   2276  N   THR A 146      21.997 -32.428 -12.706  1.00  0.91           N  
ATOM   2277  CA  THR A 146      22.878 -33.455 -13.214  1.00  0.91           C  
ATOM   2278  C   THR A 146      24.271 -32.872 -13.387  1.00  0.91           C  
ATOM   2279  O   THR A 146      25.258 -33.440 -12.915  1.00  0.91           O  
ATOM   2280  CB  THR A 146      22.369 -34.014 -14.549  1.00  0.91           C  
ATOM   2281  OG1 THR A 146      21.064 -34.571 -14.372  1.00  0.91           O  
ATOM   2282  CG2 THR A 146      23.303 -35.105 -15.025  1.00  0.91           C  
ATOM   2283  H   THR A 146      21.187 -32.141 -13.256  1.00  0.91           H  
ATOM   2284  HA  THR A 146      22.936 -34.261 -12.492  1.00  0.91           H  
ATOM   2285  HB  THR A 146      22.321 -33.214 -15.287  1.00  0.91           H  
ATOM   2286  HG1 THR A 146      20.442 -33.843 -14.142  1.00  0.91           H  
ATOM   2287 1HG2 THR A 146      22.939 -35.506 -15.969  1.00  0.91           H  
ATOM   2288 2HG2 THR A 146      24.303 -34.693 -15.163  1.00  0.91           H  
ATOM   2289 3HG2 THR A 146      23.339 -35.901 -14.281  1.00  0.91           H  
ATOM   2290  N   THR A 147      24.336 -31.678 -13.980  1.00  0.91           N  
ATOM   2291  CA  THR A 147      25.579 -30.971 -14.238  1.00  0.91           C  
ATOM   2292  C   THR A 147      26.344 -30.648 -12.965  1.00  0.91           C  
ATOM   2293  O   THR A 147      27.567 -30.788 -12.913  1.00  0.91           O  
ATOM   2294  CB  THR A 147      25.296 -29.643 -14.961  1.00  0.91           C  
ATOM   2295  OG1 THR A 147      24.670 -29.905 -16.220  1.00  0.91           O  
ATOM   2296  CG2 THR A 147      26.582 -28.869 -15.171  1.00  0.91           C  
ATOM   2297  H   THR A 147      23.477 -31.247 -14.319  1.00  0.91           H  
ATOM   2298  HA  THR A 147      26.208 -31.597 -14.868  1.00  0.91           H  
ATOM   2299  HB  THR A 147      24.615 -29.043 -14.353  1.00  0.91           H  
ATOM   2300  HG1 THR A 147      23.751 -30.208 -16.047  1.00  0.91           H  
ATOM   2301 1HG2 THR A 147      26.359 -27.931 -15.675  1.00  0.91           H  
ATOM   2302 2HG2 THR A 147      27.039 -28.663 -14.203  1.00  0.91           H  
ATOM   2303 3HG2 THR A 147      27.265 -29.457 -15.780  1.00  0.91           H  
ATOM   2304  N   LEU A 148      25.629 -30.183 -11.947  1.00  0.91           N  
ATOM   2305  CA  LEU A 148      26.257 -29.779 -10.704  1.00  0.91           C  
ATOM   2306  C   LEU A 148      26.534 -30.927  -9.735  1.00  0.91           C  
ATOM   2307  O   LEU A 148      27.494 -30.869  -8.971  1.00  0.91           O  
ATOM   2308  CB  LEU A 148      25.358 -28.740 -10.036  1.00  0.91           C  
ATOM   2309  CG  LEU A 148      25.200 -27.449 -10.837  1.00  0.91           C  
ATOM   2310  CD1 LEU A 148      24.235 -26.535 -10.127  1.00  0.91           C  
ATOM   2311  CD2 LEU A 148      26.558 -26.806 -11.021  1.00  0.91           C  
ATOM   2312  H   LEU A 148      24.621 -30.064 -12.053  1.00  0.91           H  
ATOM   2313  HA  LEU A 148      27.206 -29.310 -10.949  1.00  0.91           H  
ATOM   2314 1HB  LEU A 148      24.363 -29.177  -9.922  1.00  0.91           H  
ATOM   2315 2HB  LEU A 148      25.735 -28.499  -9.056  1.00  0.91           H  
ATOM   2316  HG  LEU A 148      24.782 -27.681 -11.814  1.00  0.91           H  
ATOM   2317 1HD1 LEU A 148      24.104 -25.622 -10.705  1.00  0.91           H  
ATOM   2318 2HD1 LEU A 148      23.277 -27.039 -10.019  1.00  0.91           H  
ATOM   2319 3HD1 LEU A 148      24.633 -26.291  -9.155  1.00  0.91           H  
ATOM   2320 1HD2 LEU A 148      26.449 -25.891 -11.603  1.00  0.91           H  
ATOM   2321 2HD2 LEU A 148      26.981 -26.570 -10.052  1.00  0.91           H  
ATOM   2322 3HD2 LEU A 148      27.217 -27.497 -11.549  1.00  0.91           H  
ATOM   2323  N   ILE A 149      25.707 -31.959  -9.747  1.00  0.92           N  
ATOM   2324  CA  ILE A 149      25.843 -33.038  -8.788  1.00  0.92           C  
ATOM   2325  C   ILE A 149      26.528 -34.291  -9.307  1.00  0.92           C  
ATOM   2326  O   ILE A 149      27.385 -34.855  -8.630  1.00  0.92           O  
ATOM   2327  CB  ILE A 149      24.479 -33.413  -8.209  1.00  0.92           C  
ATOM   2328  CG1 ILE A 149      23.934 -32.205  -7.476  1.00  0.92           C  
ATOM   2329  CG2 ILE A 149      24.627 -34.583  -7.306  1.00  0.92           C  
ATOM   2330  CD1 ILE A 149      22.567 -32.341  -7.004  1.00  0.92           C  
ATOM   2331  H   ILE A 149      24.927 -31.986 -10.394  1.00  0.92           H  
ATOM   2332  HA  ILE A 149      26.442 -32.664  -7.960  1.00  0.92           H  
ATOM   2333  HB  ILE A 149      23.790 -33.673  -9.000  1.00  0.92           H  
ATOM   2334 1HG1 ILE A 149      24.551 -32.013  -6.652  1.00  0.92           H  
ATOM   2335 2HG1 ILE A 149      23.969 -31.348  -8.150  1.00  0.92           H  
ATOM   2336 1HG2 ILE A 149      23.678 -34.850  -6.879  1.00  0.92           H  
ATOM   2337 2HG2 ILE A 149      25.017 -35.422  -7.873  1.00  0.92           H  
ATOM   2338 3HG2 ILE A 149      25.314 -34.317  -6.525  1.00  0.92           H  
ATOM   2339 1HD1 ILE A 149      22.265 -31.431  -6.492  1.00  0.92           H  
ATOM   2340 2HD1 ILE A 149      21.928 -32.522  -7.851  1.00  0.92           H  
ATOM   2341 3HD1 ILE A 149      22.511 -33.170  -6.318  1.00  0.92           H  
ATOM   2342  N   LEU A 150      26.180 -34.766 -10.499  1.00  0.93           N  
ATOM   2343  CA  LEU A 150      26.738 -36.037 -10.921  1.00  0.93           C  
ATOM   2344  C   LEU A 150      28.272 -36.138 -10.829  1.00  0.93           C  
ATOM   2345  O   LEU A 150      28.741 -37.067 -10.171  1.00  0.93           O  
ATOM   2346  CB  LEU A 150      26.253 -36.388 -12.332  1.00  0.93           C  
ATOM   2347  CG  LEU A 150      26.836 -37.650 -12.917  1.00  0.93           C  
ATOM   2348  CD1 LEU A 150      26.437 -38.828 -12.058  1.00  0.93           C  
ATOM   2349  CD2 LEU A 150      26.334 -37.814 -14.333  1.00  0.93           C  
ATOM   2350  H   LEU A 150      25.540 -34.271 -11.119  1.00  0.93           H  
ATOM   2351  HA  LEU A 150      26.335 -36.797 -10.261  1.00  0.93           H  
ATOM   2352 1HB  LEU A 150      25.169 -36.509 -12.298  1.00  0.93           H  
ATOM   2353 2HB  LEU A 150      26.464 -35.584 -13.010  1.00  0.93           H  
ATOM   2354  HG  LEU A 150      27.922 -37.581 -12.925  1.00  0.93           H  
ATOM   2355 1HD1 LEU A 150      26.857 -39.742 -12.470  1.00  0.93           H  
ATOM   2356 2HD1 LEU A 150      26.821 -38.676 -11.052  1.00  0.93           H  
ATOM   2357 3HD1 LEU A 150      25.350 -38.910 -12.030  1.00  0.93           H  
ATOM   2358 1HD2 LEU A 150      26.754 -38.722 -14.765  1.00  0.93           H  
ATOM   2359 2HD2 LEU A 150      25.246 -37.883 -14.328  1.00  0.93           H  
ATOM   2360 3HD2 LEU A 150      26.640 -36.952 -14.926  1.00  0.93           H  
ATOM   2361  N   PRO A 151      29.098 -35.221 -11.390  1.00  0.96           N  
ATOM   2362  CA  PRO A 151      30.548 -35.316 -11.322  1.00  0.96           C  
ATOM   2363  C   PRO A 151      31.078 -35.204  -9.894  1.00  0.96           C  
ATOM   2364  O   PRO A 151      32.181 -35.667  -9.595  1.00  0.96           O  
ATOM   2365  CB  PRO A 151      31.008 -34.141 -12.195  1.00  0.96           C  
ATOM   2366  CG  PRO A 151      29.849 -33.172 -12.193  1.00  0.96           C  
ATOM   2367  CD  PRO A 151      28.616 -34.026 -12.149  1.00  0.96           C  
ATOM   2368  HA  PRO A 151      30.860 -36.267 -11.772  1.00  0.96           H  
ATOM   2369 1HB  PRO A 151      31.927 -33.705 -11.777  1.00  0.96           H  
ATOM   2370 2HB  PRO A 151      31.255 -34.503 -13.204  1.00  0.96           H  
ATOM   2371 1HG  PRO A 151      29.908 -32.500 -11.323  1.00  0.96           H  
ATOM   2372 2HG  PRO A 151      29.868 -32.528 -13.085  1.00  0.96           H  
ATOM   2373 1HD  PRO A 151      27.876 -33.428 -11.643  1.00  0.96           H  
ATOM   2374 2HD  PRO A 151      28.307 -34.296 -13.164  1.00  0.96           H  
ATOM   2375  N   VAL A 152      30.291 -34.618  -8.995  1.00  0.99           N  
ATOM   2376  CA  VAL A 152      30.733 -34.472  -7.626  1.00  0.99           C  
ATOM   2377  C   VAL A 152      30.678 -35.816  -6.994  1.00  0.99           C  
ATOM   2378  O   VAL A 152      31.639 -36.286  -6.393  1.00  0.99           O  
ATOM   2379  CB  VAL A 152      29.810 -33.540  -6.839  1.00  0.99           C  
ATOM   2380  CG1 VAL A 152      30.207 -33.532  -5.395  1.00  0.99           C  
ATOM   2381  CG2 VAL A 152      29.872 -32.188  -7.425  1.00  0.99           C  
ATOM   2382  H   VAL A 152      29.356 -34.301  -9.228  1.00  0.99           H  
ATOM   2383  HA  VAL A 152      31.757 -34.097  -7.611  1.00  0.99           H  
ATOM   2384  HB  VAL A 152      28.792 -33.903  -6.894  1.00  0.99           H  
ATOM   2385 1HG1 VAL A 152      29.548 -32.868  -4.854  1.00  0.99           H  
ATOM   2386 2HG1 VAL A 152      30.133 -34.542  -4.984  1.00  0.99           H  
ATOM   2387 3HG1 VAL A 152      31.227 -33.186  -5.322  1.00  0.99           H  
ATOM   2388 1HG2 VAL A 152      29.203 -31.559  -6.879  1.00  0.99           H  
ATOM   2389 2HG2 VAL A 152      30.888 -31.798  -7.366  1.00  0.99           H  
ATOM   2390 3HG2 VAL A 152      29.560 -32.235  -8.470  1.00  0.99           H  
ATOM   2391  N   MET A 153      29.534 -36.451  -7.180  1.00  1.02           N  
ATOM   2392  CA  MET A 153      29.268 -37.737  -6.595  1.00  1.02           C  
ATOM   2393  C   MET A 153      30.228 -38.781  -7.172  1.00  1.02           C  
ATOM   2394  O   MET A 153      30.776 -39.618  -6.445  1.00  1.02           O  
ATOM   2395  CB  MET A 153      27.814 -38.053  -6.876  1.00  1.02           C  
ATOM   2396  CG  MET A 153      26.874 -37.087  -6.206  1.00  1.02           C  
ATOM   2397  SD  MET A 153      26.960 -37.097  -4.473  1.00  1.02           S  
ATOM   2398  CE  MET A 153      25.992 -35.683  -4.135  1.00  1.02           C  
ATOM   2399  H   MET A 153      28.808 -35.994  -7.733  1.00  1.02           H  
ATOM   2400  HA  MET A 153      29.413 -37.676  -5.524  1.00  1.02           H  
ATOM   2401 1HB  MET A 153      27.637 -38.005  -7.950  1.00  1.02           H  
ATOM   2402 2HB  MET A 153      27.566 -39.034  -6.552  1.00  1.02           H  
ATOM   2403 1HG  MET A 153      27.111 -36.088  -6.540  1.00  1.02           H  
ATOM   2404 2HG  MET A 153      25.855 -37.308  -6.488  1.00  1.02           H  
ATOM   2405 1HE  MET A 153      25.873 -35.561  -3.075  1.00  1.02           H  
ATOM   2406 2HE  MET A 153      26.482 -34.807  -4.557  1.00  1.02           H  
ATOM   2407 3HE  MET A 153      25.009 -35.801  -4.583  1.00  1.02           H  
ATOM   2408  N   GLN A 154      30.559 -38.648  -8.461  1.00  1.05           N  
ATOM   2409  CA  GLN A 154      31.477 -39.595  -9.086  1.00  1.05           C  
ATOM   2410  C   GLN A 154      32.869 -39.564  -8.439  1.00  1.05           C  
ATOM   2411  O   GLN A 154      33.485 -40.619  -8.252  1.00  1.05           O  
ATOM   2412  CB  GLN A 154      31.587 -39.317 -10.593  1.00  1.05           C  
ATOM   2413  CG  GLN A 154      30.326 -39.680 -11.392  1.00  1.05           C  
ATOM   2414  CD  GLN A 154      30.400 -39.264 -12.859  1.00  1.05           C  
ATOM   2415  OE1 GLN A 154      31.169 -38.378 -13.245  1.00  1.05           O  
ATOM   2416  NE2 GLN A 154      29.593 -39.912 -13.691  1.00  1.05           N  
ATOM   2417  H   GLN A 154      30.098 -37.937  -9.027  1.00  1.05           H  
ATOM   2418  HA  GLN A 154      31.070 -40.594  -8.960  1.00  1.05           H  
ATOM   2419 1HB  GLN A 154      31.799 -38.263 -10.746  1.00  1.05           H  
ATOM   2420 2HB  GLN A 154      32.423 -39.882 -11.004  1.00  1.05           H  
ATOM   2421 1HG  GLN A 154      30.202 -40.760 -11.358  1.00  1.05           H  
ATOM   2422 2HG  GLN A 154      29.467 -39.208 -10.941  1.00  1.05           H  
ATOM   2423 1HE2 GLN A 154      29.593 -39.687 -14.666  1.00  1.05           H  
ATOM   2424 2HE2 GLN A 154      28.984 -40.624 -13.342  1.00  1.05           H  
ATOM   2425  N   GLU A 155      33.343 -38.385  -8.022  1.00  1.05           N  
ATOM   2426  CA  GLU A 155      34.671 -38.292  -7.400  1.00  1.05           C  
ATOM   2427  C   GLU A 155      34.713 -38.660  -5.911  1.00  1.05           C  
ATOM   2428  O   GLU A 155      35.796 -38.705  -5.323  1.00  1.05           O  
ATOM   2429  CB  GLU A 155      35.275 -36.888  -7.550  1.00  1.05           C  
ATOM   2430  CG  GLU A 155      35.640 -36.473  -8.979  1.00  1.05           C  
ATOM   2431  CD  GLU A 155      36.298 -35.092  -9.048  1.00  1.05           C  
ATOM   2432  OE1 GLU A 155      36.456 -34.475  -8.017  1.00  1.05           O  
ATOM   2433  OE2 GLU A 155      36.647 -34.667 -10.128  1.00  1.05           O  
ATOM   2434  H   GLU A 155      32.806 -37.527  -8.198  1.00  1.05           H  
ATOM   2435  HA  GLU A 155      35.325 -38.991  -7.925  1.00  1.05           H  
ATOM   2436 1HB  GLU A 155      34.561 -36.156  -7.165  1.00  1.05           H  
ATOM   2437 2HB  GLU A 155      36.175 -36.816  -6.941  1.00  1.05           H  
ATOM   2438 1HG  GLU A 155      36.321 -37.214  -9.397  1.00  1.05           H  
ATOM   2439 2HG  GLU A 155      34.733 -36.473  -9.583  1.00  1.05           H  
ATOM   2440  N   ILE A 156      33.557 -38.897  -5.289  1.00  1.04           N  
ATOM   2441  CA  ILE A 156      33.524 -39.203  -3.859  1.00  1.04           C  
ATOM   2442  C   ILE A 156      32.892 -40.566  -3.559  1.00  1.04           C  
ATOM   2443  O   ILE A 156      32.597 -40.883  -2.407  1.00  1.04           O  
ATOM   2444  CB  ILE A 156      32.811 -38.086  -3.088  1.00  1.04           C  
ATOM   2445  CG1 ILE A 156      31.456 -37.970  -3.571  1.00  1.04           C  
ATOM   2446  CG2 ILE A 156      33.530 -36.754  -3.227  1.00  1.04           C  
ATOM   2447  CD1 ILE A 156      30.684 -37.050  -2.794  1.00  1.04           C  
ATOM   2448  H   ILE A 156      32.680 -38.881  -5.810  1.00  1.04           H  
ATOM   2449  HA  ILE A 156      34.549 -39.235  -3.496  1.00  1.04           H  
ATOM   2450  HB  ILE A 156      32.764 -38.356  -2.034  1.00  1.04           H  
ATOM   2451 1HG1 ILE A 156      31.490 -37.653  -4.568  1.00  1.04           H  
ATOM   2452 2HG1 ILE A 156      30.975 -38.949  -3.546  1.00  1.04           H  
ATOM   2453 1HG2 ILE A 156      33.005 -35.988  -2.664  1.00  1.04           H  
ATOM   2454 2HG2 ILE A 156      34.529 -36.864  -2.838  1.00  1.04           H  
ATOM   2455 3HG2 ILE A 156      33.573 -36.461  -4.279  1.00  1.04           H  
ATOM   2456 1HD1 ILE A 156      29.687 -36.979  -3.187  1.00  1.04           H  
ATOM   2457 2HD1 ILE A 156      30.678 -37.429  -1.800  1.00  1.04           H  
ATOM   2458 3HD1 ILE A 156      31.152 -36.070  -2.824  1.00  1.04           H  
ATOM   2459  N   GLY A 157      32.705 -41.382  -4.595  1.00  1.00           N  
ATOM   2460  CA  GLY A 157      32.164 -42.732  -4.422  1.00  1.00           C  
ATOM   2461  C   GLY A 157      30.637 -42.862  -4.304  1.00  1.00           C  
ATOM   2462  O   GLY A 157      30.152 -43.858  -3.751  1.00  1.00           O  
ATOM   2463  H   GLY A 157      32.955 -41.057  -5.523  1.00  1.00           H  
ATOM   2464 1HA  GLY A 157      32.500 -43.342  -5.261  1.00  1.00           H  
ATOM   2465 2HA  GLY A 157      32.618 -43.171  -3.535  1.00  1.00           H  
ATOM   2466  N   ILE A 158      29.878 -41.873  -4.782  1.00  0.95           N  
ATOM   2467  CA  ILE A 158      28.421 -41.944  -4.698  1.00  0.95           C  
ATOM   2468  C   ILE A 158      27.724 -42.150  -6.048  1.00  0.95           C  
ATOM   2469  O   ILE A 158      27.870 -41.349  -6.969  1.00  0.95           O  
ATOM   2470  CB  ILE A 158      27.845 -40.674  -4.009  1.00  0.95           C  
ATOM   2471  CG1 ILE A 158      28.335 -40.573  -2.606  1.00  0.95           C  
ATOM   2472  CG2 ILE A 158      26.366 -40.638  -4.059  1.00  0.95           C  
ATOM   2473  CD1 ILE A 158      27.911 -39.327  -1.858  1.00  0.95           C  
ATOM   2474  H   ILE A 158      30.307 -41.064  -5.236  1.00  0.95           H  
ATOM   2475  HA  ILE A 158      28.160 -42.793  -4.067  1.00  0.95           H  
ATOM   2476  HB  ILE A 158      28.241 -39.814  -4.516  1.00  0.95           H  
ATOM   2477 1HG1 ILE A 158      27.984 -41.441  -2.078  1.00  0.95           H  
ATOM   2478 2HG1 ILE A 158      29.421 -40.580  -2.622  1.00  0.95           H  
ATOM   2479 1HG2 ILE A 158      26.004 -39.741  -3.587  1.00  0.95           H  
ATOM   2480 2HG2 ILE A 158      26.041 -40.657  -5.088  1.00  0.95           H  
ATOM   2481 3HG2 ILE A 158      25.986 -41.486  -3.545  1.00  0.95           H  
ATOM   2482 1HD1 ILE A 158      28.323 -39.354  -0.849  1.00  0.95           H  
ATOM   2483 2HD1 ILE A 158      28.273 -38.467  -2.358  1.00  0.95           H  
ATOM   2484 3HD1 ILE A 158      26.826 -39.280  -1.804  1.00  0.95           H  
ATOM   2485  N   ASN A 159      26.945 -43.223  -6.174  1.00  0.89           N  
ATOM   2486  CA  ASN A 159      26.182 -43.403  -7.404  1.00  0.89           C  
ATOM   2487  C   ASN A 159      25.021 -42.457  -7.238  1.00  0.89           C  
ATOM   2488  O   ASN A 159      24.522 -42.345  -6.117  1.00  0.89           O  
ATOM   2489  CB  ASN A 159      25.708 -44.832  -7.595  1.00  0.89           C  
ATOM   2490  CG  ASN A 159      26.830 -45.798  -7.830  1.00  0.89           C  
ATOM   2491  OD1 ASN A 159      27.876 -45.446  -8.393  1.00  0.89           O  
ATOM   2492  ND2 ASN A 159      26.633 -47.023  -7.416  1.00  0.89           N  
ATOM   2493  H   ASN A 159      26.862 -43.891  -5.415  1.00  0.89           H  
ATOM   2494  HA  ASN A 159      26.770 -43.083  -8.266  1.00  0.89           H  
ATOM   2495 1HB  ASN A 159      25.151 -45.152  -6.713  1.00  0.89           H  
ATOM   2496 2HB  ASN A 159      25.023 -44.874  -8.440  1.00  0.89           H  
ATOM   2497 1HD2 ASN A 159      27.343 -47.713  -7.546  1.00  0.89           H  
ATOM   2498 2HD2 ASN A 159      25.767 -47.275  -6.979  1.00  0.89           H  
ATOM   2499  N   THR A 160      24.574 -41.795  -8.297  1.00  0.83           N  
ATOM   2500  CA  THR A 160      23.484 -40.855  -8.093  1.00  0.83           C  
ATOM   2501  C   THR A 160      22.519 -40.736  -9.264  1.00  0.83           C  
ATOM   2502  O   THR A 160      22.855 -41.010 -10.419  1.00  0.83           O  
ATOM   2503  CB  THR A 160      24.046 -39.460  -7.723  1.00  0.83           C  
ATOM   2504  OG1 THR A 160      22.981 -38.578  -7.358  1.00  0.83           O  
ATOM   2505  CG2 THR A 160      24.791 -38.870  -8.884  1.00  0.83           C  
ATOM   2506  H   THR A 160      24.997 -41.913  -9.208  1.00  0.83           H  
ATOM   2507  HA  THR A 160      22.905 -41.206  -7.247  1.00  0.83           H  
ATOM   2508  HB  THR A 160      24.728 -39.558  -6.873  1.00  0.83           H  
ATOM   2509  HG1 THR A 160      22.373 -39.037  -6.739  1.00  0.83           H  
ATOM   2510 1HG2 THR A 160      25.177 -37.900  -8.613  1.00  0.83           H  
ATOM   2511 2HG2 THR A 160      25.614 -39.532  -9.148  1.00  0.83           H  
ATOM   2512 3HG2 THR A 160      24.116 -38.765  -9.731  1.00  0.83           H  
ATOM   2513  N   GLU A 161      21.310 -40.327  -8.905  1.00  0.78           N  
ATOM   2514  CA  GLU A 161      20.178 -40.073  -9.785  1.00  0.78           C  
ATOM   2515  C   GLU A 161      19.469 -38.781  -9.466  1.00  0.78           C  
ATOM   2516  O   GLU A 161      19.234 -38.463  -8.304  1.00  0.78           O  
ATOM   2517  CB  GLU A 161      19.150 -41.196  -9.678  1.00  0.78           C  
ATOM   2518  CG  GLU A 161      17.844 -40.911 -10.435  1.00  0.78           C  
ATOM   2519  CD  GLU A 161      16.910 -42.017 -10.384  1.00  0.78           C  
ATOM   2520  OE1 GLU A 161      15.891 -41.901  -9.724  1.00  0.78           O  
ATOM   2521  OE2 GLU A 161      17.157 -42.994 -11.036  1.00  0.78           O  
ATOM   2522  H   GLU A 161      21.189 -40.146  -7.909  1.00  0.78           H  
ATOM   2523  HA  GLU A 161      20.549 -40.013 -10.809  1.00  0.78           H  
ATOM   2524 1HB  GLU A 161      19.574 -42.110 -10.085  1.00  0.78           H  
ATOM   2525 2HB  GLU A 161      18.915 -41.380  -8.628  1.00  0.78           H  
ATOM   2526 1HG  GLU A 161      17.350 -40.055  -9.973  1.00  0.78           H  
ATOM   2527 2HG  GLU A 161      18.055 -40.660 -11.472  1.00  0.78           H  
ATOM   2528  N   ILE A 162      19.127 -38.049 -10.512  1.00  0.75           N  
ATOM   2529  CA  ILE A 162      18.361 -36.826 -10.367  1.00  0.75           C  
ATOM   2530  C   ILE A 162      16.905 -37.087 -10.724  1.00  0.75           C  
ATOM   2531  O   ILE A 162      16.597 -37.596 -11.804  1.00  0.75           O  
ATOM   2532  CB  ILE A 162      18.972 -35.716 -11.242  1.00  0.75           C  
ATOM   2533  CG1 ILE A 162      20.401 -35.341 -10.718  1.00  0.75           C  
ATOM   2534  CG2 ILE A 162      18.057 -34.489 -11.265  1.00  0.75           C  
ATOM   2535  CD1 ILE A 162      21.528 -36.292 -11.136  1.00  0.75           C  
ATOM   2536  H   ILE A 162      19.378 -38.367 -11.438  1.00  0.75           H  
ATOM   2537  HA  ILE A 162      18.391 -36.509  -9.333  1.00  0.75           H  
ATOM   2538  HB  ILE A 162      19.090 -36.090 -12.258  1.00  0.75           H  
ATOM   2539 1HG1 ILE A 162      20.644 -34.367 -11.099  1.00  0.75           H  
ATOM   2540 2HG1 ILE A 162      20.382 -35.295  -9.631  1.00  0.75           H  
ATOM   2541 1HG2 ILE A 162      18.502 -33.744 -11.911  1.00  0.75           H  
ATOM   2542 2HG2 ILE A 162      17.080 -34.763 -11.650  1.00  0.75           H  
ATOM   2543 3HG2 ILE A 162      17.943 -34.088 -10.257  1.00  0.75           H  
ATOM   2544 1HD1 ILE A 162      22.475 -35.928 -10.734  1.00  0.75           H  
ATOM   2545 2HD1 ILE A 162      21.349 -37.285 -10.760  1.00  0.75           H  
ATOM   2546 3HD1 ILE A 162      21.584 -36.327 -12.223  1.00  0.75           H  
ATOM   2547  N   CYS A 163      16.003 -36.766  -9.804  1.00  0.74           N  
ATOM   2548  CA  CYS A 163      14.591 -37.012 -10.029  1.00  0.74           C  
ATOM   2549  C   CYS A 163      13.728 -35.824  -9.686  1.00  0.74           C  
ATOM   2550  O   CYS A 163      13.756 -35.302  -8.572  1.00  0.74           O  
ATOM   2551  CB  CYS A 163      14.073 -38.175  -9.195  1.00  0.74           C  
ATOM   2552  SG  CYS A 163      12.312 -38.474  -9.457  1.00  0.74           S  
ATOM   2553  H   CYS A 163      16.307 -36.360  -8.918  1.00  0.74           H  
ATOM   2554  HA  CYS A 163      14.453 -37.246 -11.084  1.00  0.74           H  
ATOM   2555 1HB  CYS A 163      14.625 -39.082  -9.420  1.00  0.74           H  
ATOM   2556 2HB  CYS A 163      14.227 -37.968  -8.153  1.00  0.74           H  
ATOM   2557  HG  CYS A 163      12.161 -39.357  -8.459  1.00  0.74           H  
ATOM   2558  N   ILE A 164      12.931 -35.449 -10.651  1.00  0.74           N  
ATOM   2559  CA  ILE A 164      12.029 -34.350 -10.502  1.00  0.74           C  
ATOM   2560  C   ILE A 164      10.620 -34.882 -10.469  1.00  0.74           C  
ATOM   2561  O   ILE A 164      10.234 -35.741 -11.274  1.00  0.74           O  
ATOM   2562  CB  ILE A 164      12.201 -33.364 -11.637  1.00  0.74           C  
ATOM   2563  CG1 ILE A 164      13.604 -32.892 -11.639  1.00  0.74           C  
ATOM   2564  CG2 ILE A 164      11.245 -32.163 -11.446  1.00  0.74           C  
ATOM   2565  CD1 ILE A 164      13.943 -32.191 -12.807  1.00  0.74           C  
ATOM   2566  H   ILE A 164      12.981 -35.926 -11.532  1.00  0.74           H  
ATOM   2567  HA  ILE A 164      12.230 -33.842  -9.560  1.00  0.74           H  
ATOM   2568  HB  ILE A 164      12.010 -33.846 -12.572  1.00  0.74           H  
ATOM   2569 1HG1 ILE A 164      13.755 -32.234 -10.809  1.00  0.74           H  
ATOM   2570 2HG1 ILE A 164      14.278 -33.734 -11.551  1.00  0.74           H  
ATOM   2571 1HG2 ILE A 164      11.388 -31.451 -12.252  1.00  0.74           H  
ATOM   2572 2HG2 ILE A 164      10.213 -32.504 -11.448  1.00  0.74           H  
ATOM   2573 3HG2 ILE A 164      11.459 -31.671 -10.486  1.00  0.74           H  
ATOM   2574 1HD1 ILE A 164      14.947 -31.889 -12.704  1.00  0.74           H  
ATOM   2575 2HD1 ILE A 164      13.828 -32.828 -13.673  1.00  0.74           H  
ATOM   2576 3HD1 ILE A 164      13.303 -31.333 -12.907  1.00  0.74           H  
ATOM   2577  N   ILE A 165       9.888 -34.424  -9.488  1.00  0.75           N  
ATOM   2578  CA  ILE A 165       8.513 -34.806  -9.302  1.00  0.75           C  
ATOM   2579  C   ILE A 165       7.704 -33.540  -9.572  1.00  0.75           C  
ATOM   2580  O   ILE A 165       7.994 -32.486  -8.990  1.00  0.75           O  
ATOM   2581  CB  ILE A 165       8.322 -35.390  -7.887  1.00  0.75           C  
ATOM   2582  CG1 ILE A 165       9.259 -36.592  -7.691  1.00  0.75           C  
ATOM   2583  CG2 ILE A 165       6.934 -35.853  -7.691  1.00  0.75           C  
ATOM   2584  CD1 ILE A 165      10.616 -36.236  -7.094  1.00  0.75           C  
ATOM   2585  H   ILE A 165      10.302 -33.739  -8.854  1.00  0.75           H  
ATOM   2586  HA  ILE A 165       8.239 -35.566 -10.030  1.00  0.75           H  
ATOM   2587  HB  ILE A 165       8.580 -34.641  -7.160  1.00  0.75           H  
ATOM   2588 1HG1 ILE A 165       8.773 -37.311  -7.038  1.00  0.75           H  
ATOM   2589 2HG1 ILE A 165       9.426 -37.059  -8.658  1.00  0.75           H  
ATOM   2590 1HG2 ILE A 165       6.838 -36.279  -6.704  1.00  0.75           H  
ATOM   2591 2HG2 ILE A 165       6.261 -35.030  -7.800  1.00  0.75           H  
ATOM   2592 3HG2 ILE A 165       6.709 -36.607  -8.427  1.00  0.75           H  
ATOM   2593 1HD1 ILE A 165      11.204 -37.134  -6.996  1.00  0.75           H  
ATOM   2594 2HD1 ILE A 165      11.138 -35.534  -7.730  1.00  0.75           H  
ATOM   2595 3HD1 ILE A 165      10.486 -35.792  -6.128  1.00  0.75           H  
ATOM   2596  N   ARG A 166       6.759 -33.611 -10.515  1.00  0.77           N  
ATOM   2597  CA  ARG A 166       6.013 -32.424 -10.920  1.00  0.77           C  
ATOM   2598  C   ARG A 166       4.501 -32.583 -11.029  1.00  0.77           C  
ATOM   2599  O   ARG A 166       4.010 -33.564 -11.584  1.00  0.77           O  
ATOM   2600  CB  ARG A 166       6.520 -31.915 -12.270  1.00  0.77           C  
ATOM   2601  CG  ARG A 166       5.761 -30.660 -12.818  1.00  0.77           C  
ATOM   2602  CD  ARG A 166       6.390 -30.064 -14.046  1.00  0.77           C  
ATOM   2603  NE  ARG A 166       6.458 -31.020 -15.166  1.00  0.77           N  
ATOM   2604  CZ  ARG A 166       5.445 -31.281 -16.046  1.00  0.77           C  
ATOM   2605  NH1 ARG A 166       4.280 -30.666 -15.952  1.00  0.77           N  
ATOM   2606  NH2 ARG A 166       5.629 -32.168 -17.013  1.00  0.77           N  
ATOM   2607  H   ARG A 166       6.577 -34.508 -10.966  1.00  0.77           H  
ATOM   2608  HA  ARG A 166       6.220 -31.674 -10.185  1.00  0.77           H  
ATOM   2609 1HB  ARG A 166       7.581 -31.653 -12.182  1.00  0.77           H  
ATOM   2610 2HB  ARG A 166       6.447 -32.714 -13.007  1.00  0.77           H  
ATOM   2611 1HG  ARG A 166       4.743 -30.931 -13.092  1.00  0.77           H  
ATOM   2612 2HG  ARG A 166       5.722 -29.884 -12.047  1.00  0.77           H  
ATOM   2613 1HD  ARG A 166       5.797 -29.203 -14.373  1.00  0.77           H  
ATOM   2614 2HD  ARG A 166       7.404 -29.735 -13.824  1.00  0.77           H  
ATOM   2615  HE  ARG A 166       7.362 -31.485 -15.301  1.00  0.77           H  
ATOM   2616 1HH1 ARG A 166       4.103 -29.960 -15.221  1.00  0.77           H  
ATOM   2617 2HH1 ARG A 166       3.549 -30.869 -16.613  1.00  0.77           H  
ATOM   2618 1HH2 ARG A 166       6.511 -32.654 -17.089  1.00  0.77           H  
ATOM   2619 2HH2 ARG A 166       4.880 -32.367 -17.661  1.00  0.77           H  
ATOM   2620  N   ALA A 167       3.753 -31.594 -10.522  1.00  0.81           N  
ATOM   2621  CA  ALA A 167       2.299 -31.639 -10.707  1.00  0.81           C  
ATOM   2622  C   ALA A 167       1.808 -30.697 -11.759  1.00  0.81           C  
ATOM   2623  O   ALA A 167       2.309 -29.583 -11.916  1.00  0.81           O  
ATOM   2624  CB  ALA A 167       1.487 -31.287  -9.470  1.00  0.81           C  
ATOM   2625  H   ALA A 167       4.218 -30.814 -10.047  1.00  0.81           H  
ATOM   2626  HA  ALA A 167       2.050 -32.640 -11.017  1.00  0.81           H  
ATOM   2627 1HB  ALA A 167       0.432 -31.366  -9.717  1.00  0.81           H  
ATOM   2628 2HB  ALA A 167       1.674 -31.939  -8.711  1.00  0.81           H  
ATOM   2629 3HB  ALA A 167       1.709 -30.281  -9.154  1.00  0.81           H  
ATOM   2630  N   ASN A 168       0.747 -31.143 -12.416  1.00  0.84           N  
ATOM   2631  CA  ASN A 168      -0.051 -30.293 -13.274  1.00  0.84           C  
ATOM   2632  C   ASN A 168      -1.265 -29.911 -12.453  1.00  0.84           C  
ATOM   2633  O   ASN A 168      -2.259 -30.645 -12.488  1.00  0.84           O  
ATOM   2634  CB  ASN A 168      -0.467 -30.967 -14.560  1.00  0.84           C  
ATOM   2635  CG  ASN A 168      -1.329 -30.040 -15.413  1.00  0.84           C  
ATOM   2636  OD1 ASN A 168      -2.064 -29.167 -14.889  1.00  0.84           O  
ATOM   2637  ND2 ASN A 168      -1.252 -30.209 -16.717  1.00  0.84           N  
ATOM   2638  H   ASN A 168       0.465 -32.113 -12.243  1.00  0.84           H  
ATOM   2639  HA  ASN A 168       0.538 -29.427 -13.533  1.00  0.84           H  
ATOM   2640 1HB  ASN A 168       0.421 -31.242 -15.135  1.00  0.84           H  
ATOM   2641 2HB  ASN A 168      -1.008 -31.884 -14.344  1.00  0.84           H  
ATOM   2642 1HD2 ASN A 168      -1.791 -29.633 -17.337  1.00  0.84           H  
ATOM   2643 2HD2 ASN A 168      -0.655 -30.918 -17.097  1.00  0.84           H  
ATOM   2644  N   PRO A 169      -1.284 -28.736 -11.803  1.00  0.88           N  
ATOM   2645  CA  PRO A 169      -2.226 -28.345 -10.774  1.00  0.88           C  
ATOM   2646  C   PRO A 169      -3.655 -28.295 -11.261  1.00  0.88           C  
ATOM   2647  O   PRO A 169      -4.592 -28.301 -10.468  1.00  0.88           O  
ATOM   2648  CB  PRO A 169      -1.728 -26.952 -10.372  1.00  0.88           C  
ATOM   2649  CG  PRO A 169      -0.991 -26.438 -11.590  1.00  0.88           C  
ATOM   2650  CD  PRO A 169      -0.359 -27.654 -12.203  1.00  0.88           C  
ATOM   2651  HA  PRO A 169      -2.135 -29.062  -9.956  1.00  0.88           H  
ATOM   2652 1HB  PRO A 169      -2.564 -26.328 -10.074  1.00  0.88           H  
ATOM   2653 2HB  PRO A 169      -1.091 -27.035  -9.496  1.00  0.88           H  
ATOM   2654 1HG  PRO A 169      -1.692 -25.945 -12.279  1.00  0.88           H  
ATOM   2655 2HG  PRO A 169      -0.254 -25.681 -11.302  1.00  0.88           H  
ATOM   2656 1HD  PRO A 169      -0.352 -27.515 -13.283  1.00  0.88           H  
ATOM   2657 2HD  PRO A 169       0.638 -27.819 -11.797  1.00  0.88           H  
ATOM   2658  N   VAL A 170      -3.837 -28.242 -12.569  1.00  0.90           N  
ATOM   2659  CA  VAL A 170      -5.153 -28.183 -13.153  1.00  0.90           C  
ATOM   2660  C   VAL A 170      -5.840 -29.531 -12.986  1.00  0.90           C  
ATOM   2661  O   VAL A 170      -7.060 -29.619 -12.838  1.00  0.90           O  
ATOM   2662  CB  VAL A 170      -5.059 -27.820 -14.635  1.00  0.90           C  
ATOM   2663  CG1 VAL A 170      -6.430 -27.878 -15.254  1.00  0.90           C  
ATOM   2664  CG2 VAL A 170      -4.413 -26.451 -14.771  1.00  0.90           C  
ATOM   2665  H   VAL A 170      -3.043 -28.296 -13.213  1.00  0.90           H  
ATOM   2666  HA  VAL A 170      -5.736 -27.421 -12.635  1.00  0.90           H  
ATOM   2667  HB  VAL A 170      -4.450 -28.554 -15.146  1.00  0.90           H  
ATOM   2668 1HG1 VAL A 170      -6.364 -27.638 -16.312  1.00  0.90           H  
ATOM   2669 2HG1 VAL A 170      -6.835 -28.882 -15.131  1.00  0.90           H  
ATOM   2670 3HG1 VAL A 170      -7.080 -27.157 -14.756  1.00  0.90           H  
ATOM   2671 1HG2 VAL A 170      -4.327 -26.192 -15.825  1.00  0.90           H  
ATOM   2672 2HG2 VAL A 170      -5.024 -25.707 -14.262  1.00  0.90           H  
ATOM   2673 3HG2 VAL A 170      -3.416 -26.477 -14.321  1.00  0.90           H  
ATOM   2674  N   THR A 171      -5.035 -30.585 -13.113  1.00  0.91           N  
ATOM   2675  CA  THR A 171      -5.477 -31.968 -13.092  1.00  0.91           C  
ATOM   2676  C   THR A 171      -5.144 -32.652 -11.768  1.00  0.91           C  
ATOM   2677  O   THR A 171      -5.677 -33.721 -11.447  1.00  0.91           O  
ATOM   2678  CB  THR A 171      -4.733 -32.727 -14.184  1.00  0.91           C  
ATOM   2679  OG1 THR A 171      -3.323 -32.764 -13.841  1.00  0.91           O  
ATOM   2680  CG2 THR A 171      -4.887 -31.972 -15.497  1.00  0.91           C  
ATOM   2681  H   THR A 171      -4.037 -30.411 -13.187  1.00  0.91           H  
ATOM   2682  HA  THR A 171      -6.555 -32.004 -13.254  1.00  0.91           H  
ATOM   2683  HB  THR A 171      -5.126 -33.736 -14.287  1.00  0.91           H  
ATOM   2684  HG1 THR A 171      -3.037 -31.875 -13.525  1.00  0.91           H  
ATOM   2685 1HG2 THR A 171      -4.344 -32.489 -16.285  1.00  0.91           H  
ATOM   2686 2HG2 THR A 171      -5.943 -31.913 -15.759  1.00  0.91           H  
ATOM   2687 3HG2 THR A 171      -4.485 -30.969 -15.384  1.00  0.91           H  
ATOM   2688  N   ASN A 172      -4.209 -32.042 -11.029  1.00  0.91           N  
ATOM   2689  CA  ASN A 172      -3.650 -32.553  -9.777  1.00  0.91           C  
ATOM   2690  C   ASN A 172      -2.904 -33.885  -9.975  1.00  0.91           C  
ATOM   2691  O   ASN A 172      -2.702 -34.633  -9.021  1.00  0.91           O  
ATOM   2692  CB  ASN A 172      -4.756 -32.734  -8.734  1.00  0.91           C  
ATOM   2693  CG  ASN A 172      -5.482 -31.451  -8.352  1.00  0.91           C  
ATOM   2694  OD1 ASN A 172      -4.907 -30.457  -7.892  1.00  0.91           O  
ATOM   2695  ND2 ASN A 172      -6.776 -31.469  -8.563  1.00  0.91           N  
ATOM   2696  H   ASN A 172      -3.816 -31.182 -11.393  1.00  0.91           H  
ATOM   2697  HA  ASN A 172      -2.928 -31.826  -9.404  1.00  0.91           H  
ATOM   2698 1HB  ASN A 172      -5.485 -33.456  -9.073  1.00  0.91           H  
ATOM   2699 2HB  ASN A 172      -4.330 -33.150  -7.835  1.00  0.91           H  
ATOM   2700 1HD2 ASN A 172      -7.332 -30.668  -8.349  1.00  0.91           H  
ATOM   2701 2HD2 ASN A 172      -7.207 -32.288  -8.942  1.00  0.91           H  
ATOM   2702  N   GLN A 173      -2.424 -34.155 -11.193  1.00  0.89           N  
ATOM   2703  CA  GLN A 173      -1.678 -35.388 -11.437  1.00  0.89           C  
ATOM   2704  C   GLN A 173      -0.185 -35.151 -11.258  1.00  0.89           C  
ATOM   2705  O   GLN A 173       0.292 -34.031 -11.445  1.00  0.89           O  
ATOM   2706  CB  GLN A 173      -1.971 -35.912 -12.841  1.00  0.89           C  
ATOM   2707  CG  GLN A 173      -3.454 -36.173 -13.098  1.00  0.89           C  
ATOM   2708  CD  GLN A 173      -4.070 -37.224 -12.202  1.00  0.89           C  
ATOM   2709  OE1 GLN A 173      -3.654 -38.392 -12.187  1.00  0.89           O  
ATOM   2710  NE2 GLN A 173      -5.084 -36.809 -11.438  1.00  0.89           N  
ATOM   2711  H   GLN A 173      -2.636 -33.536 -11.978  1.00  0.89           H  
ATOM   2712  HA  GLN A 173      -1.992 -36.138 -10.712  1.00  0.89           H  
ATOM   2713 1HB  GLN A 173      -1.641 -35.172 -13.571  1.00  0.89           H  
ATOM   2714 2HB  GLN A 173      -1.410 -36.829 -13.020  1.00  0.89           H  
ATOM   2715 1HG  GLN A 173      -3.986 -35.251 -12.915  1.00  0.89           H  
ATOM   2716 2HG  GLN A 173      -3.586 -36.479 -14.135  1.00  0.89           H  
ATOM   2717 1HE2 GLN A 173      -5.546 -37.447 -10.819  1.00  0.89           H  
ATOM   2718 2HE2 GLN A 173      -5.389 -35.828 -11.478  1.00  0.89           H  
ATOM   2719  N   ILE A 174       0.563 -36.214 -10.919  1.00  0.88           N  
ATOM   2720  CA  ILE A 174       2.011 -36.078 -10.687  1.00  0.88           C  
ATOM   2721  C   ILE A 174       2.879 -36.920 -11.639  1.00  0.88           C  
ATOM   2722  O   ILE A 174       2.688 -38.132 -11.771  1.00  0.88           O  
ATOM   2723  CB  ILE A 174       2.378 -36.466  -9.232  1.00  0.88           C  
ATOM   2724  CG1 ILE A 174       1.570 -35.658  -8.221  1.00  0.88           C  
ATOM   2725  CG2 ILE A 174       3.844 -36.197  -8.981  1.00  0.88           C  
ATOM   2726  CD1 ILE A 174       0.375 -36.416  -7.636  1.00  0.88           C  
ATOM   2727  H   ILE A 174       0.122 -37.115 -10.794  1.00  0.88           H  
ATOM   2728  HA  ILE A 174       2.273 -35.038 -10.826  1.00  0.88           H  
ATOM   2729  HB  ILE A 174       2.170 -37.524  -9.069  1.00  0.88           H  
ATOM   2730 1HG1 ILE A 174       2.228 -35.368  -7.416  1.00  0.88           H  
ATOM   2731 2HG1 ILE A 174       1.206 -34.753  -8.705  1.00  0.88           H  
ATOM   2732 1HG2 ILE A 174       4.081 -36.478  -7.958  1.00  0.88           H  
ATOM   2733 2HG2 ILE A 174       4.452 -36.782  -9.668  1.00  0.88           H  
ATOM   2734 3HG2 ILE A 174       4.047 -35.138  -9.131  1.00  0.88           H  
ATOM   2735 1HD1 ILE A 174      -0.157 -35.803  -6.919  1.00  0.88           H  
ATOM   2736 2HD1 ILE A 174      -0.313 -36.701  -8.432  1.00  0.88           H  
ATOM   2737 3HD1 ILE A 174       0.729 -37.316  -7.129  1.00  0.88           H  
ATOM   2738  N   SER A 175       3.822 -36.245 -12.307  1.00  0.86           N  
ATOM   2739  CA  SER A 175       4.789 -36.840 -13.227  1.00  0.86           C  
ATOM   2740  C   SER A 175       6.144 -37.017 -12.539  1.00  0.86           C  
ATOM   2741  O   SER A 175       6.582 -36.147 -11.783  1.00  0.86           O  
ATOM   2742  CB  SER A 175       4.950 -35.963 -14.452  1.00  0.86           C  
ATOM   2743  OG  SER A 175       5.941 -36.470 -15.304  1.00  0.86           O  
ATOM   2744  H   SER A 175       3.882 -35.250 -12.136  1.00  0.86           H  
ATOM   2745  HA  SER A 175       4.428 -37.823 -13.532  1.00  0.86           H  
ATOM   2746 1HB  SER A 175       4.001 -35.899 -14.983  1.00  0.86           H  
ATOM   2747 2HB  SER A 175       5.219 -34.954 -14.136  1.00  0.86           H  
ATOM   2748  HG  SER A 175       6.727 -36.583 -14.754  1.00  0.86           H  
ATOM   2749  N   ILE A 176       6.798 -38.148 -12.783  1.00  0.84           N  
ATOM   2750  CA  ILE A 176       8.105 -38.452 -12.187  1.00  0.84           C  
ATOM   2751  C   ILE A 176       9.227 -38.762 -13.200  1.00  0.84           C  
ATOM   2752  O   ILE A 176       9.042 -39.594 -14.097  1.00  0.84           O  
ATOM   2753  CB  ILE A 176       7.961 -39.596 -11.190  1.00  0.84           C  
ATOM   2754  CG1 ILE A 176       6.934 -39.237 -10.095  1.00  0.84           C  
ATOM   2755  CG2 ILE A 176       9.242 -39.868 -10.578  1.00  0.84           C  
ATOM   2756  CD1 ILE A 176       5.536 -39.776 -10.321  1.00  0.84           C  
ATOM   2757  H   ILE A 176       6.377 -38.828 -13.405  1.00  0.84           H  
ATOM   2758  HA  ILE A 176       8.429 -37.572 -11.626  1.00  0.84           H  
ATOM   2759  HB  ILE A 176       7.602 -40.485 -11.709  1.00  0.84           H  
ATOM   2760 1HG1 ILE A 176       7.300 -39.612  -9.150  1.00  0.84           H  
ATOM   2761 2HG1 ILE A 176       6.875 -38.160 -10.029  1.00  0.84           H  
ATOM   2762 1HG2 ILE A 176       9.091 -40.671  -9.913  1.00  0.84           H  
ATOM   2763 2HG2 ILE A 176       9.981 -40.138 -11.327  1.00  0.84           H  
ATOM   2764 3HG2 ILE A 176       9.565 -38.991 -10.052  1.00  0.84           H  
ATOM   2765 1HD1 ILE A 176       4.886 -39.469  -9.501  1.00  0.84           H  
ATOM   2766 2HD1 ILE A 176       5.123 -39.400 -11.255  1.00  0.84           H  
ATOM   2767 3HD1 ILE A 176       5.573 -40.865 -10.360  1.00  0.84           H  
ATOM   2768  N   VAL A 177      10.385 -38.100 -13.056  1.00  0.82           N  
ATOM   2769  CA  VAL A 177      11.512 -38.304 -13.980  1.00  0.82           C  
ATOM   2770  C   VAL A 177      12.476 -39.473 -13.694  1.00  0.82           C  
ATOM   2771  O   VAL A 177      12.703 -40.310 -14.568  1.00  0.82           O  
ATOM   2772  CB  VAL A 177      12.377 -37.030 -14.008  1.00  0.82           C  
ATOM   2773  CG1 VAL A 177      13.608 -37.218 -14.884  1.00  0.82           C  
ATOM   2774  CG2 VAL A 177      11.579 -35.898 -14.506  1.00  0.82           C  
ATOM   2775  H   VAL A 177      10.459 -37.400 -12.316  1.00  0.82           H  
ATOM   2776  HA  VAL A 177      11.087 -38.453 -14.974  1.00  0.82           H  
ATOM   2777  HB  VAL A 177      12.719 -36.824 -13.021  1.00  0.82           H  
ATOM   2778 1HG1 VAL A 177      14.196 -36.304 -14.871  1.00  0.82           H  
ATOM   2779 2HG1 VAL A 177      14.219 -38.041 -14.517  1.00  0.82           H  
ATOM   2780 3HG1 VAL A 177      13.293 -37.431 -15.905  1.00  0.82           H  
ATOM   2781 1HG2 VAL A 177      12.210 -35.022 -14.508  1.00  0.82           H  
ATOM   2782 2HG2 VAL A 177      11.245 -36.113 -15.517  1.00  0.82           H  
ATOM   2783 3HG2 VAL A 177      10.713 -35.732 -13.861  1.00  0.82           H  
ATOM   2784  N   GLY A 178      13.083 -39.513 -12.510  1.00  0.80           N  
ATOM   2785  CA  GLY A 178      14.125 -40.509 -12.233  1.00  0.80           C  
ATOM   2786  C   GLY A 178      13.614 -41.937 -12.181  1.00  0.80           C  
ATOM   2787  O   GLY A 178      12.548 -42.204 -11.620  1.00  0.80           O  
ATOM   2788  H   GLY A 178      12.840 -38.839 -11.805  1.00  0.80           H  
ATOM   2789 1HA  GLY A 178      14.898 -40.433 -12.997  1.00  0.80           H  
ATOM   2790 2HA  GLY A 178      14.613 -40.274 -11.293  1.00  0.80           H  
ATOM   2791  N   GLU A 179      14.398 -42.866 -12.734  1.00  0.79           N  
ATOM   2792  CA  GLU A 179      13.995 -44.266 -12.773  1.00  0.79           C  
ATOM   2793  C   GLU A 179      14.096 -44.996 -11.437  1.00  0.79           C  
ATOM   2794  O   GLU A 179      13.177 -45.729 -11.072  1.00  0.79           O  
ATOM   2795  CB  GLU A 179      14.796 -45.009 -13.837  1.00  0.79           C  
ATOM   2796  CG  GLU A 179      14.403 -46.461 -14.006  1.00  0.79           C  
ATOM   2797  CD  GLU A 179      12.985 -46.684 -14.533  1.00  0.79           C  
ATOM   2798  OE1 GLU A 179      12.411 -45.779 -15.115  1.00  0.79           O  
ATOM   2799  OE2 GLU A 179      12.481 -47.778 -14.333  1.00  0.79           O  
ATOM   2800  H   GLU A 179      15.280 -42.587 -13.142  1.00  0.79           H  
ATOM   2801  HA  GLU A 179      12.953 -44.295 -13.076  1.00  0.79           H  
ATOM   2802 1HB  GLU A 179      14.678 -44.507 -14.797  1.00  0.79           H  
ATOM   2803 2HB  GLU A 179      15.855 -44.979 -13.577  1.00  0.79           H  
ATOM   2804 1HG  GLU A 179      15.109 -46.939 -14.681  1.00  0.79           H  
ATOM   2805 2HG  GLU A 179      14.500 -46.932 -13.034  1.00  0.79           H  
ATOM   2806  N   GLN A 180      15.180 -44.803 -10.681  1.00  0.78           N  
ATOM   2807  CA  GLN A 180      15.281 -45.517  -9.417  1.00  0.78           C  
ATOM   2808  C   GLN A 180      14.189 -44.999  -8.513  1.00  0.78           C  
ATOM   2809  O   GLN A 180      13.539 -45.770  -7.811  1.00  0.78           O  
ATOM   2810  CB  GLN A 180      16.653 -45.324  -8.760  1.00  0.78           C  
ATOM   2811  CG  GLN A 180      16.900 -46.167  -7.512  1.00  0.78           C  
ATOM   2812  CD  GLN A 180      16.895 -47.672  -7.810  1.00  0.78           C  
ATOM   2813  OE1 GLN A 180      17.592 -48.151  -8.712  1.00  0.78           O  
ATOM   2814  NE2 GLN A 180      16.125 -48.428  -7.037  1.00  0.78           N  
ATOM   2815  H   GLN A 180      15.925 -44.176 -10.972  1.00  0.78           H  
ATOM   2816  HA  GLN A 180      15.117 -46.577  -9.590  1.00  0.78           H  
ATOM   2817 1HB  GLN A 180      17.436 -45.544  -9.484  1.00  0.78           H  
ATOM   2818 2HB  GLN A 180      16.771 -44.275  -8.474  1.00  0.78           H  
ATOM   2819 1HG  GLN A 180      17.867 -45.898  -7.088  1.00  0.78           H  
ATOM   2820 2HG  GLN A 180      16.106 -45.958  -6.791  1.00  0.78           H  
ATOM   2821 1HE2 GLN A 180      16.091 -49.418  -7.176  1.00  0.78           H  
ATOM   2822 2HE2 GLN A 180      15.586 -48.007  -6.308  1.00  0.78           H  
ATOM   2823  N   PHE A 181      13.940 -43.694  -8.576  1.00  0.77           N  
ATOM   2824  CA  PHE A 181      12.893 -43.114  -7.757  1.00  0.77           C  
ATOM   2825  C   PHE A 181      11.570 -43.796  -8.086  1.00  0.77           C  
ATOM   2826  O   PHE A 181      10.875 -44.257  -7.188  1.00  0.77           O  
ATOM   2827  CB  PHE A 181      12.753 -41.631  -7.986  1.00  0.77           C  
ATOM   2828  CG  PHE A 181      11.750 -40.981  -7.097  1.00  0.77           C  
ATOM   2829  CD1 PHE A 181      12.074 -40.461  -5.858  1.00  0.77           C  
ATOM   2830  CD2 PHE A 181      10.490 -40.934  -7.493  1.00  0.77           C  
ATOM   2831  CE1 PHE A 181      11.105 -39.857  -5.083  1.00  0.77           C  
ATOM   2832  CE2 PHE A 181       9.523 -40.351  -6.760  1.00  0.77           C  
ATOM   2833  CZ  PHE A 181       9.821 -39.807  -5.550  1.00  0.77           C  
ATOM   2834  H   PHE A 181      14.525 -43.098  -9.172  1.00  0.77           H  
ATOM   2835  HA  PHE A 181      13.121 -43.293  -6.710  1.00  0.77           H  
ATOM   2836 1HB  PHE A 181      13.706 -41.131  -7.882  1.00  0.77           H  
ATOM   2837 2HB  PHE A 181      12.429 -41.478  -9.016  1.00  0.77           H  
ATOM   2838  HD1 PHE A 181      13.093 -40.514  -5.511  1.00  0.77           H  
ATOM   2839  HD2 PHE A 181      10.271 -41.382  -8.432  1.00  0.77           H  
ATOM   2840  HE1 PHE A 181      11.359 -39.438  -4.109  1.00  0.77           H  
ATOM   2841  HE2 PHE A 181       8.520 -40.337  -7.136  1.00  0.77           H  
ATOM   2842  HZ  PHE A 181       9.045 -39.349  -4.983  1.00  0.77           H  
ATOM   2843  N   LYS A 182      11.216 -43.889  -9.378  1.00  0.77           N  
ATOM   2844  CA  LYS A 182       9.961 -44.544  -9.751  1.00  0.77           C  
ATOM   2845  C   LYS A 182       9.916 -46.000  -9.317  1.00  0.77           C  
ATOM   2846  O   LYS A 182       8.869 -46.494  -8.917  1.00  0.77           O  
ATOM   2847  CB  LYS A 182       9.725 -44.457 -11.256  1.00  0.77           C  
ATOM   2848  CG  LYS A 182       9.338 -43.087 -11.720  1.00  0.77           C  
ATOM   2849  CD  LYS A 182       8.998 -43.036 -13.196  1.00  0.77           C  
ATOM   2850  CE  LYS A 182      10.271 -43.070 -14.034  1.00  0.77           C  
ATOM   2851  NZ  LYS A 182      10.012 -42.881 -15.476  1.00  0.77           N  
ATOM   2852  H   LYS A 182      11.805 -43.483 -10.111  1.00  0.77           H  
ATOM   2853  HA  LYS A 182       9.146 -44.024  -9.245  1.00  0.77           H  
ATOM   2854 1HB  LYS A 182      10.637 -44.753 -11.788  1.00  0.77           H  
ATOM   2855 2HB  LYS A 182       8.934 -45.150 -11.544  1.00  0.77           H  
ATOM   2856 1HG  LYS A 182       8.481 -42.757 -11.144  1.00  0.77           H  
ATOM   2857 2HG  LYS A 182      10.160 -42.421 -11.531  1.00  0.77           H  
ATOM   2858 1HD  LYS A 182       8.368 -43.888 -13.459  1.00  0.77           H  
ATOM   2859 2HD  LYS A 182       8.459 -42.118 -13.417  1.00  0.77           H  
ATOM   2860 1HE  LYS A 182      10.938 -42.280 -13.694  1.00  0.77           H  
ATOM   2861 2HE  LYS A 182      10.758 -44.032 -13.889  1.00  0.77           H  
ATOM   2862 1HZ  LYS A 182      10.898 -42.915 -15.963  1.00  0.77           H  
ATOM   2863 2HZ  LYS A 182       9.410 -43.607 -15.815  1.00  0.77           H  
ATOM   2864 3HZ  LYS A 182       9.577 -41.977 -15.622  1.00  0.77           H  
ATOM   2865  N   ARG A 183      11.042 -46.700  -9.366  1.00  0.79           N  
ATOM   2866  CA  ARG A 183      11.051 -48.084  -8.931  1.00  0.79           C  
ATOM   2867  C   ARG A 183      10.764 -48.166  -7.427  1.00  0.79           C  
ATOM   2868  O   ARG A 183      10.075 -49.077  -6.967  1.00  0.79           O  
ATOM   2869  CB  ARG A 183      12.383 -48.733  -9.263  1.00  0.79           C  
ATOM   2870  CG  ARG A 183      12.611 -48.950 -10.762  1.00  0.79           C  
ATOM   2871  CD  ARG A 183      13.958 -49.476 -11.044  1.00  0.79           C  
ATOM   2872  NE  ARG A 183      14.213 -49.589 -12.474  1.00  0.79           N  
ATOM   2873  CZ  ARG A 183      15.355 -50.070 -12.996  1.00  0.79           C  
ATOM   2874  NH1 ARG A 183      16.307 -50.499 -12.190  1.00  0.79           N  
ATOM   2875  NH2 ARG A 183      15.531 -50.114 -14.308  1.00  0.79           N  
ATOM   2876  H   ARG A 183      11.894 -46.274  -9.735  1.00  0.79           H  
ATOM   2877  HA  ARG A 183      10.265 -48.619  -9.462  1.00  0.79           H  
ATOM   2878 1HB  ARG A 183      13.193 -48.113  -8.886  1.00  0.79           H  
ATOM   2879 2HB  ARG A 183      12.450 -49.699  -8.769  1.00  0.79           H  
ATOM   2880 1HG  ARG A 183      11.886 -49.671 -11.126  1.00  0.79           H  
ATOM   2881 2HG  ARG A 183      12.482 -48.022 -11.308  1.00  0.79           H  
ATOM   2882 1HD  ARG A 183      14.703 -48.802 -10.621  1.00  0.79           H  
ATOM   2883 2HD  ARG A 183      14.065 -50.461 -10.599  1.00  0.79           H  
ATOM   2884  HE  ARG A 183      13.501 -49.211 -13.128  1.00  0.79           H  
ATOM   2885 1HH1 ARG A 183      16.174 -50.463 -11.188  1.00  0.79           H  
ATOM   2886 2HH1 ARG A 183      17.169 -50.858 -12.571  1.00  0.79           H  
ATOM   2887 1HH2 ARG A 183      14.799 -49.793 -14.937  1.00  0.79           H  
ATOM   2888 2HH2 ARG A 183      16.391 -50.473 -14.688  1.00  0.79           H  
ATOM   2889  N   LEU A 184      11.267 -47.185  -6.663  1.00  0.82           N  
ATOM   2890  CA  LEU A 184      11.027 -47.129  -5.225  1.00  0.82           C  
ATOM   2891  C   LEU A 184       9.581 -46.723  -4.940  1.00  0.82           C  
ATOM   2892  O   LEU A 184       8.955 -47.225  -4.003  1.00  0.82           O  
ATOM   2893  CB  LEU A 184      11.930 -46.074  -4.569  1.00  0.82           C  
ATOM   2894  CG  LEU A 184      13.437 -46.302  -4.560  1.00  0.82           C  
ATOM   2895  CD1 LEU A 184      14.088 -45.029  -4.022  1.00  0.82           C  
ATOM   2896  CD2 LEU A 184      13.786 -47.505  -3.725  1.00  0.82           C  
ATOM   2897  H   LEU A 184      11.860 -46.475  -7.097  1.00  0.82           H  
ATOM   2898  HA  LEU A 184      11.217 -48.112  -4.796  1.00  0.82           H  
ATOM   2899 1HB  LEU A 184      11.778 -45.145  -5.092  1.00  0.82           H  
ATOM   2900 2HB  LEU A 184      11.608 -45.939  -3.542  1.00  0.82           H  
ATOM   2901  HG  LEU A 184      13.784 -46.461  -5.566  1.00  0.82           H  
ATOM   2902 1HD1 LEU A 184      15.165 -45.129  -4.031  1.00  0.82           H  
ATOM   2903 2HD1 LEU A 184      13.797 -44.200  -4.652  1.00  0.82           H  
ATOM   2904 3HD1 LEU A 184      13.745 -44.846  -3.006  1.00  0.82           H  
ATOM   2905 1HD2 LEU A 184      14.865 -47.651  -3.722  1.00  0.82           H  
ATOM   2906 2HD2 LEU A 184      13.440 -47.348  -2.702  1.00  0.82           H  
ATOM   2907 3HD2 LEU A 184      13.301 -48.389  -4.139  1.00  0.82           H  
ATOM   2908  N   PHE A 185       9.053 -45.810  -5.771  1.00  0.87           N  
ATOM   2909  CA  PHE A 185       7.709 -45.278  -5.583  1.00  0.87           C  
ATOM   2910  C   PHE A 185       6.883 -45.269  -6.888  1.00  0.87           C  
ATOM   2911  O   PHE A 185       6.651 -44.191  -7.434  1.00  0.87           O  
ATOM   2912  CB  PHE A 185       7.823 -43.821  -5.132  1.00  0.87           C  
ATOM   2913  CG  PHE A 185       8.725 -43.623  -3.961  1.00  0.87           C  
ATOM   2914  CD1 PHE A 185       9.991 -43.153  -4.205  1.00  0.87           C  
ATOM   2915  CD2 PHE A 185       8.368 -43.910  -2.661  1.00  0.87           C  
ATOM   2916  CE1 PHE A 185      10.882 -42.944  -3.213  1.00  0.87           C  
ATOM   2917  CE2 PHE A 185       9.271 -43.703  -1.638  1.00  0.87           C  
ATOM   2918  CZ  PHE A 185      10.534 -43.216  -1.916  1.00  0.87           C  
ATOM   2919  H   PHE A 185       9.627 -45.444  -6.523  1.00  0.87           H  
ATOM   2920  HA  PHE A 185       7.194 -45.862  -4.828  1.00  0.87           H  
ATOM   2921 1HB  PHE A 185       8.205 -43.215  -5.955  1.00  0.87           H  
ATOM   2922 2HB  PHE A 185       6.831 -43.437  -4.875  1.00  0.87           H  
ATOM   2923  HD1 PHE A 185      10.276 -42.938  -5.229  1.00  0.87           H  
ATOM   2924  HD2 PHE A 185       7.372 -44.294  -2.447  1.00  0.87           H  
ATOM   2925  HE1 PHE A 185      11.864 -42.570  -3.467  1.00  0.87           H  
ATOM   2926  HE2 PHE A 185       8.988 -43.934  -0.608  1.00  0.87           H  
ATOM   2927  HZ  PHE A 185      11.245 -43.054  -1.107  1.00  0.87           H  
ATOM   2928  N   PRO A 186       6.434 -46.432  -7.429  1.00  0.93           N  
ATOM   2929  CA  PRO A 186       5.679 -46.556  -8.682  1.00  0.93           C  
ATOM   2930  C   PRO A 186       4.469 -45.626  -8.760  1.00  0.93           C  
ATOM   2931  O   PRO A 186       4.077 -45.156  -9.825  1.00  0.93           O  
ATOM   2932  CB  PRO A 186       5.230 -48.021  -8.643  1.00  0.93           C  
ATOM   2933  CG  PRO A 186       6.294 -48.715  -7.823  1.00  0.93           C  
ATOM   2934  CD  PRO A 186       6.673 -47.717  -6.748  1.00  0.93           C  
ATOM   2935  HA  PRO A 186       6.368 -46.373  -9.534  1.00  0.93           H  
ATOM   2936 1HB  PRO A 186       4.227 -48.083  -8.189  1.00  0.93           H  
ATOM   2937 2HB  PRO A 186       5.141 -48.416  -9.665  1.00  0.93           H  
ATOM   2938 1HG  PRO A 186       5.914 -49.659  -7.412  1.00  0.93           H  
ATOM   2939 2HG  PRO A 186       7.159 -48.967  -8.460  1.00  0.93           H  
ATOM   2940 1HD  PRO A 186       6.054 -47.812  -5.854  1.00  0.93           H  
ATOM   2941 2HD  PRO A 186       7.723 -47.873  -6.538  1.00  0.93           H  
ATOM   2942  N   THR A 187       3.873 -45.382  -7.589  1.00  0.99           N  
ATOM   2943  CA  THR A 187       2.719 -44.515  -7.431  1.00  0.99           C  
ATOM   2944  C   THR A 187       2.965 -43.623  -6.230  1.00  0.99           C  
ATOM   2945  O   THR A 187       3.452 -44.109  -5.207  1.00  0.99           O  
ATOM   2946  CB  THR A 187       1.433 -45.343  -7.211  1.00  0.99           C  
ATOM   2947  OG1 THR A 187       1.212 -46.188  -8.352  1.00  0.99           O  
ATOM   2948  CG2 THR A 187       0.215 -44.436  -6.985  1.00  0.99           C  
ATOM   2949  H   THR A 187       4.253 -45.812  -6.766  1.00  0.99           H  
ATOM   2950  HA  THR A 187       2.602 -43.892  -8.315  1.00  0.99           H  
ATOM   2951  HB  THR A 187       1.563 -45.975  -6.335  1.00  0.99           H  
ATOM   2952  HG1 THR A 187       1.233 -45.655  -9.156  1.00  0.99           H  
ATOM   2953 1HG2 THR A 187      -0.667 -45.053  -6.831  1.00  0.99           H  
ATOM   2954 2HG2 THR A 187       0.374 -43.817  -6.105  1.00  0.99           H  
ATOM   2955 3HG2 THR A 187       0.066 -43.799  -7.854  1.00  0.99           H  
ATOM   2956  N   ILE A 188       2.610 -42.340  -6.313  1.00  1.05           N  
ATOM   2957  CA  ILE A 188       2.761 -41.532  -5.119  1.00  1.05           C  
ATOM   2958  C   ILE A 188       1.352 -41.146  -4.660  1.00  1.05           C  
ATOM   2959  O   ILE A 188       0.715 -40.305  -5.302  1.00  1.05           O  
ATOM   2960  CB  ILE A 188       3.534 -40.247  -5.353  1.00  1.05           C  
ATOM   2961  CG1 ILE A 188       4.863 -40.532  -6.011  1.00  1.05           C  
ATOM   2962  CG2 ILE A 188       3.797 -39.702  -3.958  1.00  1.05           C  
ATOM   2963  CD1 ILE A 188       5.632 -39.271  -6.395  1.00  1.05           C  
ATOM   2964  H   ILE A 188       2.243 -41.957  -7.173  1.00  1.05           H  
ATOM   2965  HA  ILE A 188       3.291 -42.101  -4.366  1.00  1.05           H  
ATOM   2966  HB  ILE A 188       2.977 -39.529  -5.951  1.00  1.05           H  
ATOM   2967 1HG1 ILE A 188       5.438 -41.161  -5.368  1.00  1.05           H  
ATOM   2968 2HG1 ILE A 188       4.683 -41.086  -6.929  1.00  1.05           H  
ATOM   2969 1HG2 ILE A 188       4.381 -38.820  -4.000  1.00  1.05           H  
ATOM   2970 2HG2 ILE A 188       2.863 -39.502  -3.469  1.00  1.05           H  
ATOM   2971 3HG2 ILE A 188       4.336 -40.449  -3.390  1.00  1.05           H  
ATOM   2972 1HD1 ILE A 188       6.549 -39.551  -6.877  1.00  1.05           H  
ATOM   2973 2HD1 ILE A 188       5.034 -38.672  -7.079  1.00  1.05           H  
ATOM   2974 3HD1 ILE A 188       5.853 -38.691  -5.510  1.00  1.05           H  
ATOM   2975  N   PRO A 189       0.839 -41.691  -3.559  1.00  1.10           N  
ATOM   2976  CA  PRO A 189      -0.540 -41.541  -3.124  1.00  1.10           C  
ATOM   2977  C   PRO A 189      -0.903 -40.196  -2.492  1.00  1.10           C  
ATOM   2978  O   PRO A 189      -1.232 -40.129  -1.302  1.00  1.10           O  
ATOM   2979  CB  PRO A 189      -0.682 -42.710  -2.144  1.00  1.10           C  
ATOM   2980  CG  PRO A 189       0.693 -42.890  -1.548  1.00  1.10           C  
ATOM   2981  CD  PRO A 189       1.655 -42.584  -2.699  1.00  1.10           C  
ATOM   2982  HA  PRO A 189      -1.186 -41.716  -4.001  1.00  1.10           H  
ATOM   2983 1HB  PRO A 189      -1.453 -42.480  -1.392  1.00  1.10           H  
ATOM   2984 2HB  PRO A 189      -1.017 -43.606  -2.684  1.00  1.10           H  
ATOM   2985 1HG  PRO A 189       0.814 -42.244  -0.672  1.00  1.10           H  
ATOM   2986 2HG  PRO A 189       0.806 -43.921  -1.182  1.00  1.10           H  
ATOM   2987 1HD  PRO A 189       2.554 -42.080  -2.318  1.00  1.10           H  
ATOM   2988 2HD  PRO A 189       1.902 -43.511  -3.233  1.00  1.10           H  
ATOM   2989  N   VAL A 190      -0.854 -39.132  -3.288  1.00  1.12           N  
ATOM   2990  CA  VAL A 190      -1.223 -37.799  -2.807  1.00  1.12           C  
ATOM   2991  C   VAL A 190      -2.435 -37.175  -3.472  1.00  1.12           C  
ATOM   2992  O   VAL A 190      -2.426 -36.850  -4.663  1.00  1.12           O  
ATOM   2993  CB  VAL A 190      -0.100 -36.791  -2.969  1.00  1.12           C  
ATOM   2994  CG1 VAL A 190      -0.544 -35.478  -2.499  1.00  1.12           C  
ATOM   2995  CG2 VAL A 190       0.984 -37.158  -2.185  1.00  1.12           C  
ATOM   2996  H   VAL A 190      -0.540 -39.275  -4.250  1.00  1.12           H  
ATOM   2997  HA  VAL A 190      -1.438 -37.883  -1.741  1.00  1.12           H  
ATOM   2998  HB  VAL A 190       0.183 -36.715  -4.017  1.00  1.12           H  
ATOM   2999 1HG1 VAL A 190       0.273 -34.778  -2.608  1.00  1.12           H  
ATOM   3000 2HG1 VAL A 190      -1.382 -35.142  -3.058  1.00  1.12           H  
ATOM   3001 3HG1 VAL A 190      -0.825 -35.556  -1.453  1.00  1.12           H  
ATOM   3002 1HG2 VAL A 190       1.713 -36.405  -2.302  1.00  1.12           H  
ATOM   3003 2HG2 VAL A 190       0.675 -37.202  -1.144  1.00  1.12           H  
ATOM   3004 3HG2 VAL A 190       1.355 -38.109  -2.506  1.00  1.12           H  
ATOM   3005  N   GLU A 191      -3.455 -36.896  -2.680  1.00  1.13           N  
ATOM   3006  CA  GLU A 191      -4.658 -36.273  -3.205  1.00  1.13           C  
ATOM   3007  C   GLU A 191      -4.464 -34.758  -3.242  1.00  1.13           C  
ATOM   3008  O   GLU A 191      -5.012 -34.028  -2.422  1.00  1.13           O  
ATOM   3009  CB  GLU A 191      -5.861 -36.646  -2.336  1.00  1.13           C  
ATOM   3010  CG  GLU A 191      -6.179 -38.147  -2.324  1.00  1.13           C  
ATOM   3011  CD  GLU A 191      -7.368 -38.505  -1.457  1.00  1.13           C  
ATOM   3012  OE1 GLU A 191      -7.866 -37.642  -0.773  1.00  1.13           O  
ATOM   3013  OE2 GLU A 191      -7.773 -39.644  -1.480  1.00  1.13           O  
ATOM   3014  H   GLU A 191      -3.406 -37.155  -1.705  1.00  1.13           H  
ATOM   3015  HA  GLU A 191      -4.829 -36.625  -4.223  1.00  1.13           H  
ATOM   3016 1HB  GLU A 191      -5.677 -36.335  -1.308  1.00  1.13           H  
ATOM   3017 2HB  GLU A 191      -6.743 -36.114  -2.689  1.00  1.13           H  
ATOM   3018 1HG  GLU A 191      -6.377 -38.473  -3.346  1.00  1.13           H  
ATOM   3019 2HG  GLU A 191      -5.301 -38.687  -1.968  1.00  1.13           H  
ATOM   3020  N   LEU A 192      -3.650 -34.301  -4.189  1.00  1.12           N  
ATOM   3021  CA  LEU A 192      -3.286 -32.885  -4.264  1.00  1.12           C  
ATOM   3022  C   LEU A 192      -4.509 -32.016  -4.504  1.00  1.12           C  
ATOM   3023  O   LEU A 192      -5.360 -32.338  -5.331  1.00  1.12           O  
ATOM   3024  CB  LEU A 192      -2.289 -32.632  -5.418  1.00  1.12           C  
ATOM   3025  CG  LEU A 192      -0.865 -33.196  -5.279  1.00  1.12           C  
ATOM   3026  CD1 LEU A 192      -0.140 -33.031  -6.582  1.00  1.12           C  
ATOM   3027  CD2 LEU A 192      -0.106 -32.445  -4.172  1.00  1.12           C  
ATOM   3028  H   LEU A 192      -3.242 -34.993  -4.820  1.00  1.12           H  
ATOM   3029  HA  LEU A 192      -2.831 -32.589  -3.319  1.00  1.12           H  
ATOM   3030 1HB  LEU A 192      -2.697 -33.065  -6.317  1.00  1.12           H  
ATOM   3031 2HB  LEU A 192      -2.211 -31.556  -5.566  1.00  1.12           H  
ATOM   3032  HG  LEU A 192      -0.919 -34.255  -5.061  1.00  1.12           H  
ATOM   3033 1HD1 LEU A 192       0.848 -33.446  -6.481  1.00  1.12           H  
ATOM   3034 2HD1 LEU A 192      -0.678 -33.555  -7.369  1.00  1.12           H  
ATOM   3035 3HD1 LEU A 192      -0.067 -32.001  -6.834  1.00  1.12           H  
ATOM   3036 1HD2 LEU A 192       0.906 -32.848  -4.082  1.00  1.12           H  
ATOM   3037 2HD2 LEU A 192      -0.052 -31.384  -4.419  1.00  1.12           H  
ATOM   3038 3HD2 LEU A 192      -0.628 -32.561  -3.221  1.00  1.12           H  
ATOM   3039  N   ASN A 193      -4.567 -30.888  -3.809  1.00  1.10           N  
ATOM   3040  CA  ASN A 193      -5.642 -29.928  -4.003  1.00  1.10           C  
ATOM   3041  C   ASN A 193      -5.100 -28.510  -4.066  1.00  1.10           C  
ATOM   3042  O   ASN A 193      -4.781 -27.897  -3.046  1.00  1.10           O  
ATOM   3043  CB  ASN A 193      -6.676 -30.074  -2.909  1.00  1.10           C  
ATOM   3044  CG  ASN A 193      -7.892 -29.152  -3.061  1.00  1.10           C  
ATOM   3045  OD1 ASN A 193      -7.902 -28.136  -3.789  1.00  1.10           O  
ATOM   3046  ND2 ASN A 193      -8.946 -29.505  -2.356  1.00  1.10           N  
ATOM   3047  H   ASN A 193      -3.876 -30.720  -3.084  1.00  1.10           H  
ATOM   3048  HA  ASN A 193      -6.123 -30.135  -4.961  1.00  1.10           H  
ATOM   3049 1HB  ASN A 193      -7.032 -31.107  -2.906  1.00  1.10           H  
ATOM   3050 2HB  ASN A 193      -6.199 -29.913  -1.954  1.00  1.10           H  
ATOM   3051 1HD2 ASN A 193      -9.783 -28.957  -2.397  1.00  1.10           H  
ATOM   3052 2HD2 ASN A 193      -8.912 -30.323  -1.780  1.00  1.10           H  
ATOM   3053  N   PHE A 194      -5.029 -27.972  -5.273  1.00  1.07           N  
ATOM   3054  CA  PHE A 194      -4.470 -26.649  -5.473  1.00  1.07           C  
ATOM   3055  C   PHE A 194      -5.552 -25.607  -5.742  1.00  1.07           C  
ATOM   3056  O   PHE A 194      -5.249 -24.508  -6.221  1.00  1.07           O  
ATOM   3057  CB  PHE A 194      -3.515 -26.627  -6.669  1.00  1.07           C  
ATOM   3058  CG  PHE A 194      -2.313 -27.502  -6.562  1.00  1.07           C  
ATOM   3059  CD1 PHE A 194      -2.272 -28.654  -7.275  1.00  1.07           C  
ATOM   3060  CD2 PHE A 194      -1.230 -27.178  -5.784  1.00  1.07           C  
ATOM   3061  CE1 PHE A 194      -1.189 -29.473  -7.246  1.00  1.07           C  
ATOM   3062  CE2 PHE A 194      -0.134 -27.990  -5.740  1.00  1.07           C  
ATOM   3063  CZ  PHE A 194      -0.109 -29.142  -6.478  1.00  1.07           C  
ATOM   3064  H   PHE A 194      -5.326 -28.514  -6.077  1.00  1.07           H  
ATOM   3065  HA  PHE A 194      -3.930 -26.380  -4.572  1.00  1.07           H  
ATOM   3066 1HB  PHE A 194      -4.064 -26.933  -7.564  1.00  1.07           H  
ATOM   3067 2HB  PHE A 194      -3.176 -25.609  -6.842  1.00  1.07           H  
ATOM   3068  HD1 PHE A 194      -3.129 -28.904  -7.891  1.00  1.07           H  
ATOM   3069  HD2 PHE A 194      -1.248 -26.274  -5.208  1.00  1.07           H  
ATOM   3070  HE1 PHE A 194      -1.195 -30.382  -7.843  1.00  1.07           H  
ATOM   3071  HE2 PHE A 194       0.722 -27.712  -5.125  1.00  1.07           H  
ATOM   3072  HZ  PHE A 194       0.757 -29.784  -6.454  1.00  1.07           H  
ATOM   3073  N   ALA A 195      -6.808 -25.929  -5.425  1.00  1.05           N  
ATOM   3074  CA  ALA A 195      -7.905 -25.013  -5.740  1.00  1.05           C  
ATOM   3075  C   ALA A 195      -7.700 -23.643  -5.124  1.00  1.05           C  
ATOM   3076  O   ALA A 195      -7.962 -22.628  -5.768  1.00  1.05           O  
ATOM   3077  CB  ALA A 195      -9.217 -25.584  -5.248  1.00  1.05           C  
ATOM   3078  H   ALA A 195      -7.015 -26.822  -4.971  1.00  1.05           H  
ATOM   3079  HA  ALA A 195      -7.950 -24.898  -6.821  1.00  1.05           H  
ATOM   3080 1HB  ALA A 195     -10.030 -24.907  -5.512  1.00  1.05           H  
ATOM   3081 2HB  ALA A 195      -9.388 -26.557  -5.709  1.00  1.05           H  
ATOM   3082 3HB  ALA A 195      -9.179 -25.699  -4.166  1.00  1.05           H  
ATOM   3083  N   ARG A 196      -7.173 -23.600  -3.907  1.00  1.02           N  
ATOM   3084  CA  ARG A 196      -6.948 -22.328  -3.237  1.00  1.02           C  
ATOM   3085  C   ARG A 196      -5.906 -21.486  -3.959  1.00  1.02           C  
ATOM   3086  O   ARG A 196      -5.908 -20.261  -3.872  1.00  1.02           O  
ATOM   3087  CB  ARG A 196      -6.541 -22.532  -1.799  1.00  1.02           C  
ATOM   3088  CG  ARG A 196      -7.623 -23.118  -0.905  1.00  1.02           C  
ATOM   3089  CD  ARG A 196      -8.911 -22.329  -0.909  1.00  1.02           C  
ATOM   3090  NE  ARG A 196      -9.844 -22.822   0.092  1.00  1.02           N  
ATOM   3091  CZ  ARG A 196     -11.140 -22.448   0.216  1.00  1.02           C  
ATOM   3092  NH1 ARG A 196     -11.698 -21.593  -0.620  1.00  1.02           N  
ATOM   3093  NH2 ARG A 196     -11.873 -22.949   1.198  1.00  1.02           N  
ATOM   3094  H   ARG A 196      -6.951 -24.464  -3.432  1.00  1.02           H  
ATOM   3095  HA  ARG A 196      -7.891 -21.776  -3.239  1.00  1.02           H  
ATOM   3096 1HB  ARG A 196      -5.692 -23.214  -1.763  1.00  1.02           H  
ATOM   3097 2HB  ARG A 196      -6.211 -21.615  -1.376  1.00  1.02           H  
ATOM   3098 1HG  ARG A 196      -7.836 -24.145  -1.206  1.00  1.02           H  
ATOM   3099 2HG  ARG A 196      -7.251 -23.096   0.114  1.00  1.02           H  
ATOM   3100 1HD  ARG A 196      -8.716 -21.310  -0.687  1.00  1.02           H  
ATOM   3101 2HD  ARG A 196      -9.389 -22.394  -1.889  1.00  1.02           H  
ATOM   3102  HE  ARG A 196      -9.486 -23.481   0.772  1.00  1.02           H  
ATOM   3103 1HH1 ARG A 196     -11.180 -21.192  -1.415  1.00  1.02           H  
ATOM   3104 2HH1 ARG A 196     -12.664 -21.336  -0.505  1.00  1.02           H  
ATOM   3105 1HH2 ARG A 196     -11.465 -23.602   1.855  1.00  1.02           H  
ATOM   3106 2HH2 ARG A 196     -12.839 -22.675   1.295  1.00  1.02           H  
ATOM   3107  N   PHE A 197      -4.973 -22.125  -4.655  1.00  0.99           N  
ATOM   3108  CA  PHE A 197      -3.946 -21.347  -5.314  1.00  0.99           C  
ATOM   3109  C   PHE A 197      -4.565 -20.728  -6.533  1.00  0.99           C  
ATOM   3110  O   PHE A 197      -4.298 -19.572  -6.857  1.00  0.99           O  
ATOM   3111  CB  PHE A 197      -2.767 -22.218  -5.699  1.00  0.99           C  
ATOM   3112  CG  PHE A 197      -2.038 -22.679  -4.517  1.00  0.99           C  
ATOM   3113  CD1 PHE A 197      -2.184 -23.952  -4.066  1.00  0.99           C  
ATOM   3114  CD2 PHE A 197      -1.230 -21.849  -3.848  1.00  0.99           C  
ATOM   3115  CE1 PHE A 197      -1.517 -24.402  -2.954  1.00  0.99           C  
ATOM   3116  CE2 PHE A 197      -0.570 -22.261  -2.759  1.00  0.99           C  
ATOM   3117  CZ  PHE A 197      -0.702 -23.543  -2.297  1.00  0.99           C  
ATOM   3118  H   PHE A 197      -5.002 -23.131  -4.786  1.00  0.99           H  
ATOM   3119  HA  PHE A 197      -3.605 -20.556  -4.647  1.00  0.99           H  
ATOM   3120 1HB  PHE A 197      -3.110 -23.085  -6.261  1.00  0.99           H  
ATOM   3121 2HB  PHE A 197      -2.082 -21.655  -6.333  1.00  0.99           H  
ATOM   3122  HD1 PHE A 197      -2.832 -24.593  -4.609  1.00  0.99           H  
ATOM   3123  HD2 PHE A 197      -1.109 -20.845  -4.194  1.00  0.99           H  
ATOM   3124  HE1 PHE A 197      -1.641 -25.430  -2.612  1.00  0.99           H  
ATOM   3125  HE2 PHE A 197       0.066 -21.568  -2.257  1.00  0.99           H  
ATOM   3126  HZ  PHE A 197      -0.149 -23.859  -1.420  1.00  0.99           H  
ATOM   3127  N   PHE A 198      -5.455 -21.470  -7.184  1.00  0.96           N  
ATOM   3128  CA  PHE A 198      -6.101 -20.920  -8.360  1.00  0.96           C  
ATOM   3129  C   PHE A 198      -6.993 -19.757  -7.961  1.00  0.96           C  
ATOM   3130  O   PHE A 198      -7.009 -18.729  -8.639  1.00  0.96           O  
ATOM   3131  CB  PHE A 198      -6.927 -21.976  -9.081  1.00  0.96           C  
ATOM   3132  CG  PHE A 198      -6.117 -22.946  -9.877  1.00  0.96           C  
ATOM   3133  CD1 PHE A 198      -5.895 -24.218  -9.407  1.00  0.96           C  
ATOM   3134  CD2 PHE A 198      -5.585 -22.588 -11.112  1.00  0.96           C  
ATOM   3135  CE1 PHE A 198      -5.167 -25.117 -10.133  1.00  0.96           C  
ATOM   3136  CE2 PHE A 198      -4.851 -23.495 -11.850  1.00  0.96           C  
ATOM   3137  CZ  PHE A 198      -4.644 -24.761 -11.359  1.00  0.96           C  
ATOM   3138  H   PHE A 198      -5.650 -22.423  -6.867  1.00  0.96           H  
ATOM   3139  HA  PHE A 198      -5.335 -20.553  -9.040  1.00  0.96           H  
ATOM   3140 1HB  PHE A 198      -7.502 -22.539  -8.346  1.00  0.96           H  
ATOM   3141 2HB  PHE A 198      -7.639 -21.492  -9.747  1.00  0.96           H  
ATOM   3142  HD1 PHE A 198      -6.306 -24.502  -8.447  1.00  0.96           H  
ATOM   3143  HD2 PHE A 198      -5.759 -21.581 -11.496  1.00  0.96           H  
ATOM   3144  HE1 PHE A 198      -5.012 -26.110  -9.734  1.00  0.96           H  
ATOM   3145  HE2 PHE A 198      -4.440 -23.209 -12.821  1.00  0.96           H  
ATOM   3146  HZ  PHE A 198      -4.072 -25.475 -11.935  1.00  0.96           H  
ATOM   3147  N   GLU A 199      -7.696 -19.878  -6.832  1.00  0.92           N  
ATOM   3148  CA  GLU A 199      -8.544 -18.773  -6.401  1.00  0.92           C  
ATOM   3149  C   GLU A 199      -7.712 -17.535  -6.088  1.00  0.92           C  
ATOM   3150  O   GLU A 199      -8.061 -16.428  -6.498  1.00  0.92           O  
ATOM   3151  CB  GLU A 199      -9.358 -19.160  -5.166  1.00  0.92           C  
ATOM   3152  CG  GLU A 199     -10.451 -20.182  -5.420  1.00  0.92           C  
ATOM   3153  CD  GLU A 199     -11.162 -20.608  -4.166  1.00  0.92           C  
ATOM   3154  OE1 GLU A 199     -10.786 -20.164  -3.095  1.00  0.92           O  
ATOM   3155  OE2 GLU A 199     -12.094 -21.374  -4.269  1.00  0.92           O  
ATOM   3156  H   GLU A 199      -7.667 -20.753  -6.305  1.00  0.92           H  
ATOM   3157  HA  GLU A 199      -9.230 -18.529  -7.212  1.00  0.92           H  
ATOM   3158 1HB  GLU A 199      -8.688 -19.587  -4.425  1.00  0.92           H  
ATOM   3159 2HB  GLU A 199      -9.809 -18.269  -4.727  1.00  0.92           H  
ATOM   3160 1HG  GLU A 199     -11.176 -19.761  -6.114  1.00  0.92           H  
ATOM   3161 2HG  GLU A 199     -10.004 -21.056  -5.891  1.00  0.92           H  
ATOM   3162  N   LEU A 200      -6.570 -17.710  -5.427  1.00  0.87           N  
ATOM   3163  CA  LEU A 200      -5.745 -16.554  -5.112  1.00  0.87           C  
ATOM   3164  C   LEU A 200      -5.125 -15.947  -6.365  1.00  0.87           C  
ATOM   3165  O   LEU A 200      -5.070 -14.726  -6.525  1.00  0.87           O  
ATOM   3166  CB  LEU A 200      -4.639 -16.952  -4.160  1.00  0.87           C  
ATOM   3167  CG  LEU A 200      -5.033 -17.357  -2.801  1.00  0.87           C  
ATOM   3168  CD1 LEU A 200      -3.838 -17.896  -2.138  1.00  0.87           C  
ATOM   3169  CD2 LEU A 200      -5.619 -16.178  -2.062  1.00  0.87           C  
ATOM   3170  H   LEU A 200      -6.295 -18.639  -5.095  1.00  0.87           H  
ATOM   3171  HA  LEU A 200      -6.369 -15.805  -4.638  1.00  0.87           H  
ATOM   3172 1HB  LEU A 200      -4.051 -17.757  -4.604  1.00  0.87           H  
ATOM   3173 2HB  LEU A 200      -4.019 -16.097  -4.019  1.00  0.87           H  
ATOM   3174  HG  LEU A 200      -5.757 -18.123  -2.848  1.00  0.87           H  
ATOM   3175 1HD1 LEU A 200      -4.095 -18.205  -1.143  1.00  0.87           H  
ATOM   3176 2HD1 LEU A 200      -3.472 -18.750  -2.706  1.00  0.87           H  
ATOM   3177 3HD1 LEU A 200      -3.091 -17.145  -2.110  1.00  0.87           H  
ATOM   3178 1HD2 LEU A 200      -5.902 -16.469  -1.049  1.00  0.87           H  
ATOM   3179 2HD2 LEU A 200      -4.911 -15.387  -2.018  1.00  0.87           H  
ATOM   3180 3HD2 LEU A 200      -6.482 -15.843  -2.586  1.00  0.87           H  
ATOM   3181  N   ARG A 201      -4.632 -16.795  -7.264  1.00  0.83           N  
ATOM   3182  CA  ARG A 201      -4.057 -16.309  -8.508  1.00  0.83           C  
ATOM   3183  C   ARG A 201      -5.104 -15.594  -9.352  1.00  0.83           C  
ATOM   3184  O   ARG A 201      -4.804 -14.572  -9.976  1.00  0.83           O  
ATOM   3185  CB  ARG A 201      -3.469 -17.458  -9.308  1.00  0.83           C  
ATOM   3186  CG  ARG A 201      -2.201 -18.089  -8.725  1.00  0.83           C  
ATOM   3187  CD  ARG A 201      -1.851 -19.341  -9.443  1.00  0.83           C  
ATOM   3188  NE  ARG A 201      -1.442 -19.087 -10.820  1.00  0.83           N  
ATOM   3189  CZ  ARG A 201      -1.501 -19.987 -11.823  1.00  0.83           C  
ATOM   3190  NH1 ARG A 201      -1.974 -21.194 -11.611  1.00  0.83           N  
ATOM   3191  NH2 ARG A 201      -1.083 -19.651 -13.031  1.00  0.83           N  
ATOM   3192  H   ARG A 201      -4.668 -17.798  -7.097  1.00  0.83           H  
ATOM   3193  HA  ARG A 201      -3.258 -15.609  -8.266  1.00  0.83           H  
ATOM   3194 1HB  ARG A 201      -4.216 -18.249  -9.390  1.00  0.83           H  
ATOM   3195 2HB  ARG A 201      -3.244 -17.117 -10.316  1.00  0.83           H  
ATOM   3196 1HG  ARG A 201      -1.365 -17.392  -8.810  1.00  0.83           H  
ATOM   3197 2HG  ARG A 201      -2.364 -18.324  -7.686  1.00  0.83           H  
ATOM   3198 1HD  ARG A 201      -1.028 -19.834  -8.927  1.00  0.83           H  
ATOM   3199 2HD  ARG A 201      -2.718 -20.003  -9.456  1.00  0.83           H  
ATOM   3200  HE  ARG A 201      -1.071 -18.169 -11.034  1.00  0.83           H  
ATOM   3201 1HH1 ARG A 201      -2.308 -21.455 -10.691  1.00  0.83           H  
ATOM   3202 2HH1 ARG A 201      -2.009 -21.854 -12.376  1.00  0.83           H  
ATOM   3203 1HH2 ARG A 201      -0.722 -18.723 -13.200  1.00  0.83           H  
ATOM   3204 2HH2 ARG A 201      -1.129 -20.319 -13.787  1.00  0.83           H  
ATOM   3205  N   LYS A 202      -6.336 -16.117  -9.361  1.00  0.80           N  
ATOM   3206  CA  LYS A 202      -7.426 -15.541 -10.133  1.00  0.80           C  
ATOM   3207  C   LYS A 202      -7.838 -14.200  -9.566  1.00  0.80           C  
ATOM   3208  O   LYS A 202      -7.975 -13.237 -10.309  1.00  0.80           O  
ATOM   3209  CB  LYS A 202      -8.639 -16.466 -10.144  1.00  0.80           C  
ATOM   3210  CG  LYS A 202      -9.832 -15.965 -10.984  1.00  0.80           C  
ATOM   3211  CD  LYS A 202      -9.493 -15.922 -12.478  1.00  0.80           C  
ATOM   3212  CE  LYS A 202     -10.766 -15.789 -13.347  1.00  0.80           C  
ATOM   3213  NZ  LYS A 202     -11.392 -14.423 -13.274  1.00  0.80           N  
ATOM   3214  H   LYS A 202      -6.526 -16.970  -8.842  1.00  0.80           H  
ATOM   3215  HA  LYS A 202      -7.087 -15.387 -11.156  1.00  0.80           H  
ATOM   3216 1HB  LYS A 202      -8.340 -17.441 -10.524  1.00  0.80           H  
ATOM   3217 2HB  LYS A 202      -8.982 -16.613  -9.118  1.00  0.80           H  
ATOM   3218 1HG  LYS A 202     -10.689 -16.618 -10.831  1.00  0.80           H  
ATOM   3219 2HG  LYS A 202     -10.105 -14.955 -10.660  1.00  0.80           H  
ATOM   3220 1HD  LYS A 202      -8.855 -15.052 -12.670  1.00  0.80           H  
ATOM   3221 2HD  LYS A 202      -8.953 -16.822 -12.761  1.00  0.80           H  
ATOM   3222 1HE  LYS A 202     -10.512 -16.003 -14.382  1.00  0.80           H  
ATOM   3223 2HE  LYS A 202     -11.493 -16.521 -13.002  1.00  0.80           H  
ATOM   3224 1HZ  LYS A 202     -12.207 -14.384 -13.846  1.00  0.80           H  
ATOM   3225 2HZ  LYS A 202     -11.649 -14.131 -12.324  1.00  0.80           H  
ATOM   3226 3HZ  LYS A 202     -10.740 -13.709 -13.591  1.00  0.80           H  
ATOM   3227  N   MET A 203      -7.999 -14.104  -8.244  1.00  0.77           N  
ATOM   3228  CA  MET A 203      -8.413 -12.825  -7.683  1.00  0.77           C  
ATOM   3229  C   MET A 203      -7.355 -11.768  -7.954  1.00  0.77           C  
ATOM   3230  O   MET A 203      -7.688 -10.634  -8.318  1.00  0.77           O  
ATOM   3231  CB  MET A 203      -8.633 -12.946  -6.175  1.00  0.77           C  
ATOM   3232  CG  MET A 203      -9.861 -13.719  -5.734  1.00  0.77           C  
ATOM   3233  SD  MET A 203     -10.112 -13.611  -3.940  1.00  0.77           S  
ATOM   3234  CE  MET A 203      -8.776 -14.661  -3.411  1.00  0.77           C  
ATOM   3235  H   MET A 203      -7.876 -14.916  -7.640  1.00  0.77           H  
ATOM   3236  HA  MET A 203      -9.337 -12.514  -8.164  1.00  0.77           H  
ATOM   3237 1HB  MET A 203      -7.770 -13.442  -5.731  1.00  0.77           H  
ATOM   3238 2HB  MET A 203      -8.705 -11.955  -5.743  1.00  0.77           H  
ATOM   3239 1HG  MET A 203     -10.742 -13.317  -6.232  1.00  0.77           H  
ATOM   3240 2HG  MET A 203      -9.766 -14.761  -6.008  1.00  0.77           H  
ATOM   3241 1HE  MET A 203      -8.761 -14.732  -2.335  1.00  0.77           H  
ATOM   3242 2HE  MET A 203      -8.905 -15.662  -3.836  1.00  0.77           H  
ATOM   3243 3HE  MET A 203      -7.840 -14.235  -3.758  1.00  0.77           H  
ATOM   3244  N   LEU A 204      -6.084 -12.139  -7.850  1.00  0.75           N  
ATOM   3245  CA  LEU A 204      -5.020 -11.189  -8.088  1.00  0.75           C  
ATOM   3246  C   LEU A 204      -4.993 -10.804  -9.562  1.00  0.75           C  
ATOM   3247  O   LEU A 204      -4.910  -9.624  -9.899  1.00  0.75           O  
ATOM   3248  CB  LEU A 204      -3.702 -11.778  -7.619  1.00  0.75           C  
ATOM   3249  CG  LEU A 204      -2.500 -10.888  -7.683  1.00  0.75           C  
ATOM   3250  CD1 LEU A 204      -2.722  -9.631  -6.830  1.00  0.75           C  
ATOM   3251  CD2 LEU A 204      -1.350 -11.658  -7.168  1.00  0.75           C  
ATOM   3252  H   LEU A 204      -5.841 -13.091  -7.554  1.00  0.75           H  
ATOM   3253  HA  LEU A 204      -5.224 -10.284  -7.526  1.00  0.75           H  
ATOM   3254 1HB  LEU A 204      -3.817 -12.135  -6.615  1.00  0.75           H  
ATOM   3255 2HB  LEU A 204      -3.494 -12.650  -8.244  1.00  0.75           H  
ATOM   3256  HG  LEU A 204      -2.323 -10.580  -8.711  1.00  0.75           H  
ATOM   3257 1HD1 LEU A 204      -1.861  -9.009  -6.869  1.00  0.75           H  
ATOM   3258 2HD1 LEU A 204      -3.583  -9.089  -7.209  1.00  0.75           H  
ATOM   3259 3HD1 LEU A 204      -2.891  -9.891  -5.814  1.00  0.75           H  
ATOM   3260 1HD2 LEU A 204      -0.473 -11.050  -7.204  1.00  0.75           H  
ATOM   3261 2HD2 LEU A 204      -1.547 -11.957  -6.145  1.00  0.75           H  
ATOM   3262 3HD2 LEU A 204      -1.216 -12.543  -7.780  1.00  0.75           H  
ATOM   3263  N   LEU A 205      -5.110 -11.793 -10.449  1.00  0.73           N  
ATOM   3264  CA  LEU A 205      -5.129 -11.488 -11.864  1.00  0.73           C  
ATOM   3265  C   LEU A 205      -6.284 -10.588 -12.205  1.00  0.73           C  
ATOM   3266  O   LEU A 205      -6.107  -9.643 -12.952  1.00  0.73           O  
ATOM   3267  CB  LEU A 205      -5.207 -12.736 -12.730  1.00  0.73           C  
ATOM   3268  CG  LEU A 205      -5.316 -12.437 -14.237  1.00  0.73           C  
ATOM   3269  CD1 LEU A 205      -4.109 -11.631 -14.690  1.00  0.73           C  
ATOM   3270  CD2 LEU A 205      -5.410 -13.745 -14.996  1.00  0.73           C  
ATOM   3271  H   LEU A 205      -5.170 -12.764 -10.153  1.00  0.73           H  
ATOM   3272  HA  LEU A 205      -4.211 -10.963 -12.110  1.00  0.73           H  
ATOM   3273 1HB  LEU A 205      -4.323 -13.346 -12.556  1.00  0.73           H  
ATOM   3274 2HB  LEU A 205      -6.088 -13.310 -12.431  1.00  0.73           H  
ATOM   3275  HG  LEU A 205      -6.214 -11.843 -14.424  1.00  0.73           H  
ATOM   3276 1HD1 LEU A 205      -4.205 -11.423 -15.752  1.00  0.73           H  
ATOM   3277 2HD1 LEU A 205      -4.065 -10.689 -14.137  1.00  0.73           H  
ATOM   3278 3HD1 LEU A 205      -3.203 -12.203 -14.513  1.00  0.73           H  
ATOM   3279 1HD2 LEU A 205      -5.497 -13.542 -16.064  1.00  0.73           H  
ATOM   3280 2HD2 LEU A 205      -4.515 -14.339 -14.810  1.00  0.73           H  
ATOM   3281 3HD2 LEU A 205      -6.290 -14.294 -14.655  1.00  0.73           H  
ATOM   3282  N   ASP A 206      -7.479 -10.865 -11.693  1.00  0.73           N  
ATOM   3283  CA  ASP A 206      -8.607 -10.014 -12.022  1.00  0.73           C  
ATOM   3284  C   ASP A 206      -8.335  -8.568 -11.610  1.00  0.73           C  
ATOM   3285  O   ASP A 206      -8.551  -7.650 -12.405  1.00  0.73           O  
ATOM   3286  CB  ASP A 206      -9.900 -10.525 -11.367  1.00  0.73           C  
ATOM   3287  CG  ASP A 206     -10.479 -11.799 -12.041  1.00  0.73           C  
ATOM   3288  OD1 ASP A 206     -10.064 -12.139 -13.134  1.00  0.73           O  
ATOM   3289  OD2 ASP A 206     -11.360 -12.448 -11.485  1.00  0.73           O  
ATOM   3290  H   ASP A 206      -7.600 -11.664 -11.079  1.00  0.73           H  
ATOM   3291  HA  ASP A 206      -8.753 -10.043 -13.097  1.00  0.73           H  
ATOM   3292 1HB  ASP A 206      -9.690 -10.758 -10.318  1.00  0.73           H  
ATOM   3293 2HB  ASP A 206     -10.652  -9.740 -11.383  1.00  0.73           H  
ATOM   3294  N   LYS A 207      -7.710  -8.355 -10.444  1.00  0.72           N  
ATOM   3295  CA  LYS A 207      -7.425  -6.985 -10.012  1.00  0.72           C  
ATOM   3296  C   LYS A 207      -6.437  -6.308 -10.964  1.00  0.72           C  
ATOM   3297  O   LYS A 207      -6.515  -5.099 -11.203  1.00  0.72           O  
ATOM   3298  CB  LYS A 207      -6.833  -6.967  -8.592  1.00  0.72           C  
ATOM   3299  CG  LYS A 207      -7.776  -7.406  -7.469  1.00  0.72           C  
ATOM   3300  CD  LYS A 207      -8.944  -6.468  -7.287  1.00  0.72           C  
ATOM   3301  CE  LYS A 207      -9.830  -6.931  -6.137  1.00  0.72           C  
ATOM   3302  NZ  LYS A 207     -11.050  -6.080  -5.995  1.00  0.72           N  
ATOM   3303  H   LYS A 207      -7.505  -9.139  -9.819  1.00  0.72           H  
ATOM   3304  HA  LYS A 207      -8.353  -6.416 -10.024  1.00  0.72           H  
ATOM   3305 1HB  LYS A 207      -5.978  -7.641  -8.559  1.00  0.72           H  
ATOM   3306 2HB  LYS A 207      -6.465  -5.968  -8.361  1.00  0.72           H  
ATOM   3307 1HG  LYS A 207      -8.168  -8.384  -7.692  1.00  0.72           H  
ATOM   3308 2HG  LYS A 207      -7.215  -7.467  -6.531  1.00  0.72           H  
ATOM   3309 1HD  LYS A 207      -8.571  -5.465  -7.067  1.00  0.72           H  
ATOM   3310 2HD  LYS A 207      -9.532  -6.432  -8.205  1.00  0.72           H  
ATOM   3311 1HE  LYS A 207     -10.134  -7.962  -6.316  1.00  0.72           H  
ATOM   3312 2HE  LYS A 207      -9.258  -6.888  -5.209  1.00  0.72           H  
ATOM   3313 1HZ  LYS A 207     -11.609  -6.416  -5.225  1.00  0.72           H  
ATOM   3314 2HZ  LYS A 207     -10.775  -5.125  -5.819  1.00  0.72           H  
ATOM   3315 3HZ  LYS A 207     -11.591  -6.122  -6.847  1.00  0.72           H  
ATOM   3316  N   PHE A 208      -5.524  -7.101 -11.519  1.00  0.72           N  
ATOM   3317  CA  PHE A 208      -4.496  -6.613 -12.421  1.00  0.72           C  
ATOM   3318  C   PHE A 208      -4.615  -7.148 -13.845  1.00  0.72           C  
ATOM   3319  O   PHE A 208      -3.647  -7.108 -14.597  1.00  0.72           O  
ATOM   3320  CB  PHE A 208      -3.146  -6.940 -11.809  1.00  0.72           C  
ATOM   3321  CG  PHE A 208      -3.033  -6.231 -10.559  1.00  0.72           C  
ATOM   3322  CD1 PHE A 208      -3.201  -6.884  -9.386  1.00  0.72           C  
ATOM   3323  CD2 PHE A 208      -2.821  -4.875 -10.547  1.00  0.72           C  
ATOM   3324  CE1 PHE A 208      -3.182  -6.208  -8.217  1.00  0.72           C  
ATOM   3325  CE2 PHE A 208      -2.794  -4.195  -9.380  1.00  0.72           C  
ATOM   3326  CZ  PHE A 208      -2.983  -4.862  -8.208  1.00  0.72           C  
ATOM   3327  H   PHE A 208      -5.516  -8.091 -11.263  1.00  0.72           H  
ATOM   3328  HA  PHE A 208      -4.581  -5.529 -12.470  1.00  0.72           H  
ATOM   3329 1HB  PHE A 208      -3.075  -8.011 -11.611  1.00  0.72           H  
ATOM   3330 2HB  PHE A 208      -2.350  -6.646 -12.457  1.00  0.72           H  
ATOM   3331  HD1 PHE A 208      -3.370  -7.951  -9.395  1.00  0.72           H  
ATOM   3332  HD2 PHE A 208      -2.692  -4.338 -11.486  1.00  0.72           H  
ATOM   3333  HE1 PHE A 208      -3.333  -6.742  -7.298  1.00  0.72           H  
ATOM   3334  HE2 PHE A 208      -2.638  -3.120  -9.389  1.00  0.72           H  
ATOM   3335  HZ  PHE A 208      -2.979  -4.329  -7.280  1.00  0.72           H  
ATOM   3336  N   ALA A 209      -5.820  -7.560 -14.248  1.00  0.72           N  
ATOM   3337  CA  ALA A 209      -6.051  -8.134 -15.579  1.00  0.72           C  
ATOM   3338  C   ALA A 209      -5.686  -7.183 -16.699  1.00  0.72           C  
ATOM   3339  O   ALA A 209      -5.305  -7.626 -17.783  1.00  0.72           O  
ATOM   3340  CB  ALA A 209      -7.507  -8.526 -15.729  1.00  0.72           C  
ATOM   3341  H   ALA A 209      -6.598  -7.552 -13.585  1.00  0.72           H  
ATOM   3342  HA  ALA A 209      -5.436  -9.022 -15.670  1.00  0.72           H  
ATOM   3343 1HB  ALA A 209      -7.660  -8.980 -16.706  1.00  0.72           H  
ATOM   3344 2HB  ALA A 209      -7.763  -9.236 -14.958  1.00  0.72           H  
ATOM   3345 3HB  ALA A 209      -8.134  -7.640 -15.636  1.00  0.72           H  
ATOM   3346  N   ASP A 210      -5.852  -5.887 -16.466  1.00  0.71           N  
ATOM   3347  CA  ASP A 210      -5.544  -4.875 -17.462  1.00  0.71           C  
ATOM   3348  C   ASP A 210      -4.214  -4.169 -17.175  1.00  0.71           C  
ATOM   3349  O   ASP A 210      -3.900  -3.157 -17.805  1.00  0.71           O  
ATOM   3350  CB  ASP A 210      -6.659  -3.829 -17.503  1.00  0.71           C  
ATOM   3351  CG  ASP A 210      -8.005  -4.392 -17.960  1.00  0.71           C  
ATOM   3352  OD1 ASP A 210      -8.035  -5.128 -18.915  1.00  0.71           O  
ATOM   3353  OD2 ASP A 210      -8.992  -4.081 -17.336  1.00  0.71           O  
ATOM   3354  H   ASP A 210      -6.184  -5.602 -15.553  1.00  0.71           H  
ATOM   3355  HA  ASP A 210      -5.471  -5.358 -18.437  1.00  0.71           H  
ATOM   3356 1HB  ASP A 210      -6.782  -3.394 -16.512  1.00  0.71           H  
ATOM   3357 2HB  ASP A 210      -6.373  -3.023 -18.179  1.00  0.71           H  
ATOM   3358  N   ASP A 211      -3.452  -4.654 -16.192  1.00  0.71           N  
ATOM   3359  CA  ASP A 211      -2.200  -3.995 -15.840  1.00  0.71           C  
ATOM   3360  C   ASP A 211      -1.036  -4.614 -16.583  1.00  0.71           C  
ATOM   3361  O   ASP A 211      -0.551  -5.688 -16.225  1.00  0.71           O  
ATOM   3362  CB  ASP A 211      -1.974  -4.009 -14.323  1.00  0.71           C  
ATOM   3363  CG  ASP A 211      -0.702  -3.251 -13.876  1.00  0.71           C  
ATOM   3364  OD1 ASP A 211       0.295  -3.272 -14.607  1.00  0.71           O  
ATOM   3365  OD2 ASP A 211      -0.732  -2.655 -12.808  1.00  0.71           O  
ATOM   3366  H   ASP A 211      -3.709  -5.509 -15.701  1.00  0.71           H  
ATOM   3367  HA  ASP A 211      -2.267  -2.951 -16.144  1.00  0.71           H  
ATOM   3368 1HB  ASP A 211      -2.841  -3.573 -13.826  1.00  0.71           H  
ATOM   3369 2HB  ASP A 211      -1.903  -5.034 -13.995  1.00  0.71           H  
ATOM   3370  N   GLU A 212      -0.548  -3.915 -17.593  1.00  0.71           N  
ATOM   3371  CA  GLU A 212       0.513  -4.446 -18.429  1.00  0.71           C  
ATOM   3372  C   GLU A 212       1.795  -4.747 -17.655  1.00  0.71           C  
ATOM   3373  O   GLU A 212       2.538  -5.649 -18.036  1.00  0.71           O  
ATOM   3374  CB  GLU A 212       0.814  -3.482 -19.577  1.00  0.71           C  
ATOM   3375  CG  GLU A 212      -0.302  -3.390 -20.615  1.00  0.71           C  
ATOM   3376  CD  GLU A 212      -0.010  -2.408 -21.732  1.00  0.71           C  
ATOM   3377  OE1 GLU A 212       0.965  -1.700 -21.643  1.00  0.71           O  
ATOM   3378  OE2 GLU A 212      -0.768  -2.373 -22.674  1.00  0.71           O  
ATOM   3379  H   GLU A 212      -0.965  -3.020 -17.812  1.00  0.71           H  
ATOM   3380  HA  GLU A 212       0.162  -5.379 -18.861  1.00  0.71           H  
ATOM   3381 1HB  GLU A 212       0.994  -2.485 -19.178  1.00  0.71           H  
ATOM   3382 2HB  GLU A 212       1.720  -3.800 -20.090  1.00  0.71           H  
ATOM   3383 1HG  GLU A 212      -0.460  -4.379 -21.047  1.00  0.71           H  
ATOM   3384 2HG  GLU A 212      -1.222  -3.097 -20.109  1.00  0.71           H  
ATOM   3385  N   GLU A 213       2.107  -3.994 -16.596  1.00  0.73           N  
ATOM   3386  CA  GLU A 213       3.370  -4.273 -15.922  1.00  0.73           C  
ATOM   3387  C   GLU A 213       3.226  -5.572 -15.162  1.00  0.73           C  
ATOM   3388  O   GLU A 213       4.124  -6.416 -15.165  1.00  0.73           O  
ATOM   3389  CB  GLU A 213       3.771  -3.132 -14.986  1.00  0.73           C  
ATOM   3390  CG  GLU A 213       4.146  -1.822 -15.695  1.00  0.73           C  
ATOM   3391  CD  GLU A 213       5.362  -1.935 -16.592  1.00  0.73           C  
ATOM   3392  OE1 GLU A 213       6.372  -2.418 -16.140  1.00  0.73           O  
ATOM   3393  OE2 GLU A 213       5.276  -1.522 -17.727  1.00  0.73           O  
ATOM   3394  H   GLU A 213       1.444  -3.319 -16.205  1.00  0.73           H  
ATOM   3395  HA  GLU A 213       4.151  -4.400 -16.665  1.00  0.73           H  
ATOM   3396 1HB  GLU A 213       2.943  -2.917 -14.311  1.00  0.73           H  
ATOM   3397 2HB  GLU A 213       4.620  -3.439 -14.377  1.00  0.73           H  
ATOM   3398 1HG  GLU A 213       3.295  -1.505 -16.301  1.00  0.73           H  
ATOM   3399 2HG  GLU A 213       4.324  -1.054 -14.943  1.00  0.73           H  
ATOM   3400  N   PHE A 214       2.049  -5.776 -14.581  1.00  0.77           N  
ATOM   3401  CA  PHE A 214       1.807  -7.013 -13.850  1.00  0.77           C  
ATOM   3402  C   PHE A 214       1.920  -8.181 -14.796  1.00  0.77           C  
ATOM   3403  O   PHE A 214       2.675  -9.129 -14.551  1.00  0.77           O  
ATOM   3404  CB  PHE A 214       0.427  -7.032 -13.186  1.00  0.77           C  
ATOM   3405  CG  PHE A 214       0.062  -8.340 -12.467  1.00  0.77           C  
ATOM   3406  CD1 PHE A 214       0.586  -8.653 -11.215  1.00  0.77           C  
ATOM   3407  CD2 PHE A 214      -0.835  -9.239 -13.043  1.00  0.77           C  
ATOM   3408  CE1 PHE A 214       0.213  -9.833 -10.565  1.00  0.77           C  
ATOM   3409  CE2 PHE A 214      -1.198 -10.403 -12.389  1.00  0.77           C  
ATOM   3410  CZ  PHE A 214      -0.679 -10.695 -11.152  1.00  0.77           C  
ATOM   3411  H   PHE A 214       1.341  -5.024 -14.620  1.00  0.77           H  
ATOM   3412  HA  PHE A 214       2.566  -7.122 -13.077  1.00  0.77           H  
ATOM   3413 1HB  PHE A 214       0.347  -6.220 -12.474  1.00  0.77           H  
ATOM   3414 2HB  PHE A 214      -0.330  -6.853 -13.949  1.00  0.77           H  
ATOM   3415  HD1 PHE A 214       1.289  -7.965 -10.747  1.00  0.77           H  
ATOM   3416  HD2 PHE A 214      -1.262  -9.005 -14.024  1.00  0.77           H  
ATOM   3417  HE1 PHE A 214       0.620 -10.076  -9.590  1.00  0.77           H  
ATOM   3418  HE2 PHE A 214      -1.899 -11.090 -12.851  1.00  0.77           H  
ATOM   3419  HZ  PHE A 214      -0.972 -11.614 -10.641  1.00  0.77           H  
ATOM   3420  N   LEU A 215       1.189  -8.089 -15.899  1.00  0.86           N  
ATOM   3421  CA  LEU A 215       1.078  -9.186 -16.825  1.00  0.86           C  
ATOM   3422  C   LEU A 215       2.432  -9.532 -17.430  1.00  0.86           C  
ATOM   3423  O   LEU A 215       2.784 -10.707 -17.513  1.00  0.86           O  
ATOM   3424  CB  LEU A 215       0.130  -8.765 -17.939  1.00  0.86           C  
ATOM   3425  CG  LEU A 215      -1.329  -8.547 -17.525  1.00  0.86           C  
ATOM   3426  CD1 LEU A 215      -2.053  -7.928 -18.694  1.00  0.86           C  
ATOM   3427  CD2 LEU A 215      -1.961  -9.839 -17.094  1.00  0.86           C  
ATOM   3428  H   LEU A 215       0.639  -7.242 -16.058  1.00  0.86           H  
ATOM   3429  HA  LEU A 215       0.688 -10.053 -16.299  1.00  0.86           H  
ATOM   3430 1HB  LEU A 215       0.495  -7.830 -18.361  1.00  0.86           H  
ATOM   3431 2HB  LEU A 215       0.150  -9.526 -18.718  1.00  0.86           H  
ATOM   3432  HG  LEU A 215      -1.376  -7.859 -16.693  1.00  0.86           H  
ATOM   3433 1HD1 LEU A 215      -3.067  -7.741 -18.425  1.00  0.86           H  
ATOM   3434 2HD1 LEU A 215      -1.578  -6.987 -18.954  1.00  0.86           H  
ATOM   3435 3HD1 LEU A 215      -2.020  -8.602 -19.545  1.00  0.86           H  
ATOM   3436 1HD2 LEU A 215      -2.996  -9.637 -16.806  1.00  0.86           H  
ATOM   3437 2HD2 LEU A 215      -1.939 -10.552 -17.916  1.00  0.86           H  
ATOM   3438 3HD2 LEU A 215      -1.416 -10.246 -16.243  1.00  0.86           H  
ATOM   3439  N   MET A 216       3.239  -8.520 -17.777  1.00  1.02           N  
ATOM   3440  CA  MET A 216       4.551  -8.793 -18.354  1.00  1.02           C  
ATOM   3441  C   MET A 216       5.479  -9.467 -17.354  1.00  1.02           C  
ATOM   3442  O   MET A 216       6.263 -10.342 -17.722  1.00  1.02           O  
ATOM   3443  CB  MET A 216       5.186  -7.501 -18.866  1.00  1.02           C  
ATOM   3444  CG  MET A 216       4.547  -6.919 -20.129  1.00  1.02           C  
ATOM   3445  SD  MET A 216       5.473  -5.515 -20.783  1.00  1.02           S  
ATOM   3446  CE  MET A 216       5.092  -4.262 -19.552  1.00  1.02           C  
ATOM   3447  H   MET A 216       2.932  -7.550 -17.686  1.00  1.02           H  
ATOM   3448  HA  MET A 216       4.421  -9.476 -19.193  1.00  1.02           H  
ATOM   3449 1HB  MET A 216       5.120  -6.738 -18.083  1.00  1.02           H  
ATOM   3450 2HB  MET A 216       6.243  -7.672 -19.067  1.00  1.02           H  
ATOM   3451 1HG  MET A 216       4.513  -7.689 -20.895  1.00  1.02           H  
ATOM   3452 2HG  MET A 216       3.534  -6.607 -19.939  1.00  1.02           H  
ATOM   3453 1HE  MET A 216       5.590  -3.326 -19.803  1.00  1.02           H  
ATOM   3454 2HE  MET A 216       4.023  -4.095 -19.515  1.00  1.02           H  
ATOM   3455 3HE  MET A 216       5.437  -4.595 -18.576  1.00  1.02           H  
ATOM   3456  N   MET A 217       5.394  -9.076 -16.082  1.00  1.25           N  
ATOM   3457  CA  MET A 217       6.228  -9.691 -15.059  1.00  1.25           C  
ATOM   3458  C   MET A 217       5.832 -11.141 -14.752  1.00  1.25           C  
ATOM   3459  O   MET A 217       6.686 -11.953 -14.381  1.00  1.25           O  
ATOM   3460  CB  MET A 217       6.207  -8.860 -13.790  1.00  1.25           C  
ATOM   3461  CG  MET A 217       6.947  -7.520 -13.881  1.00  1.25           C  
ATOM   3462  SD  MET A 217       7.072  -6.664 -12.286  1.00  1.25           S  
ATOM   3463  CE  MET A 217       5.418  -6.028 -12.087  1.00  1.25           C  
ATOM   3464  H   MET A 217       4.754  -8.326 -15.809  1.00  1.25           H  
ATOM   3465  HA  MET A 217       7.250  -9.706 -15.431  1.00  1.25           H  
ATOM   3466 1HB  MET A 217       5.172  -8.668 -13.490  1.00  1.25           H  
ATOM   3467 2HB  MET A 217       6.678  -9.439 -13.026  1.00  1.25           H  
ATOM   3468 1HG  MET A 217       7.953  -7.698 -14.252  1.00  1.25           H  
ATOM   3469 2HG  MET A 217       6.444  -6.866 -14.586  1.00  1.25           H  
ATOM   3470 1HE  MET A 217       5.348  -5.488 -11.146  1.00  1.25           H  
ATOM   3471 2HE  MET A 217       5.190  -5.356 -12.910  1.00  1.25           H  
ATOM   3472 3HE  MET A 217       4.710  -6.849 -12.089  1.00  1.25           H  
ATOM   3473  N   ILE A 218       4.542 -11.463 -14.895  1.00  1.56           N  
ATOM   3474  CA  ILE A 218       4.046 -12.803 -14.579  1.00  1.56           C  
ATOM   3475  C   ILE A 218       4.047 -13.815 -15.735  1.00  1.56           C  
ATOM   3476  O   ILE A 218       4.479 -14.954 -15.531  1.00  1.56           O  
ATOM   3477  CB  ILE A 218       2.620 -12.722 -14.003  1.00  1.56           C  
ATOM   3478  CG1 ILE A 218       2.611 -11.875 -12.730  1.00  1.56           C  
ATOM   3479  CG2 ILE A 218       2.090 -14.111 -13.726  1.00  1.56           C  
ATOM   3480  CD1 ILE A 218       3.518 -12.389 -11.657  1.00  1.56           C  
ATOM   3481  H   ILE A 218       3.888 -10.737 -15.182  1.00  1.56           H  
ATOM   3482  HA  ILE A 218       4.682 -13.208 -13.801  1.00  1.56           H  
ATOM   3483  HB  ILE A 218       1.970 -12.227 -14.729  1.00  1.56           H  
ATOM   3484 1HG1 ILE A 218       2.917 -10.868 -12.965  1.00  1.56           H  
ATOM   3485 2HG1 ILE A 218       1.607 -11.848 -12.341  1.00  1.56           H  
ATOM   3486 1HG2 ILE A 218       1.079 -14.037 -13.333  1.00  1.56           H  
ATOM   3487 2HG2 ILE A 218       2.083 -14.683 -14.652  1.00  1.56           H  
ATOM   3488 3HG2 ILE A 218       2.731 -14.607 -12.997  1.00  1.56           H  
ATOM   3489 1HD1 ILE A 218       3.449 -11.747 -10.798  1.00  1.56           H  
ATOM   3490 2HD1 ILE A 218       3.216 -13.396 -11.382  1.00  1.56           H  
ATOM   3491 3HD1 ILE A 218       4.545 -12.402 -12.022  1.00  1.56           H  
ATOM   3492  N   ALA A 219       3.543 -13.443 -16.916  1.00  1.93           N  
ATOM   3493  CA  ALA A 219       3.457 -14.398 -18.025  1.00  1.93           C  
ATOM   3494  C   ALA A 219       2.995 -13.727 -19.315  1.00  1.93           C  
ATOM   3495  O   ALA A 219       3.654 -13.870 -20.346  1.00  1.93           O  
ATOM   3496  OXT ALA A 219       1.804 -13.428 -19.406  1.00  1.93           O  
ATOM   3497  CB  ALA A 219       2.494 -15.538 -17.687  1.00  1.93           C  
ATOM   3498  H   ALA A 219       3.223 -12.483 -17.056  1.00  1.93           H  
ATOM   3499  HA  ALA A 219       4.454 -14.805 -18.197  1.00  1.93           H  
ATOM   3500 1HB  ALA A 219       2.463 -16.239 -18.518  1.00  1.93           H  
ATOM   3501 2HB  ALA A 219       2.809 -16.069 -16.796  1.00  1.93           H  
ATOM   3502 3HB  ALA A 219       1.502 -15.127 -17.523  1.00  1.93           H  
TER    3503
ENDMDL

REMARK ID 191421 MODEL 2 2022-01-22_00000030_1_19
PFRMAT TS
TARGET 2022-01-22_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.820  13.593   0.328  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.249  12.353   0.834  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.483  11.606  -0.252  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.684  11.849  -1.442  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.353  11.463   1.399  1.00 10.00           C  
ATOM      6  CG  MET A   1     -16.063  12.038   2.617  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.381  10.965   3.222  1.00 10.00           S  
ATOM      8  CE  MET A   1     -16.425   9.627   3.927  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.510  13.938   0.979  1.00 10.00           H  
ATOM     10 2H   MET A   1     -14.092  14.282   0.214  1.00 10.00           H  
ATOM     11 3H   MET A   1     -15.262  13.417  -0.563  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.546  12.596   1.630  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -16.101  11.283   0.629  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -14.936  10.497   1.680  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.345  12.193   3.420  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -16.498  13.003   2.358  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -17.099   8.878   4.343  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.809   9.171   3.151  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -15.783  10.015   4.719  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.617  10.678   0.161  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.836   9.876  -0.788  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.434  10.412  -1.112  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.805   9.936  -2.046  1.00 10.00           O  
ATOM     24  H   GLY A   2     -12.493  10.509   1.151  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.741   8.864  -0.395  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -12.397   9.786  -1.718  1.00 10.00           H  
ATOM     27  N   SER A   3      -9.948  11.409  -0.367  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.614  11.963  -0.636  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.459  11.154  -0.036  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.295  11.386  -0.363  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.517  13.378  -0.092  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.545  13.383   1.308  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.502  11.782   0.388  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.470  11.990  -1.717  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.597  13.841  -0.443  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.334  13.970  -0.458  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.761  12.898   1.584  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.778  10.245   0.876  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.759   9.486   1.589  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.160   8.305   0.834  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.760   7.739  -0.084  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.347   8.977   2.894  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.371   8.041   2.656  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.751  10.089   1.083  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.945  10.173   1.826  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.557   8.505   3.481  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.736   9.809   3.475  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.495   7.566   3.486  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.003   7.871   1.326  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.346   6.656   0.875  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.684   5.542   1.851  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.889   5.202   2.723  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.821   6.824   0.768  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.095   5.607   0.133  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.722   4.732  -0.722  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.817   5.163   0.246  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.854   3.789  -1.096  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.707   4.017  -0.515  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.570   8.408   2.062  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.726   6.367  -0.107  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.583   7.717   0.200  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.416   6.977   1.763  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -0.033   5.608   0.843  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -2.051   2.954  -1.761  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.142   3.414  -0.618  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.871   4.981   1.724  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.319   3.924   2.629  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.301   2.792   2.660  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.940   2.248   3.721  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.671   3.362   2.196  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.197   2.318   3.126  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.729   2.622   4.370  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.255   0.972   3.009  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.099   1.506   4.969  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.822   0.488   4.169  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.487   5.312   0.984  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.419   4.321   3.639  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.404   4.170   2.137  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.580   2.927   1.197  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -7.912   0.383   2.150  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.549   1.431   5.955  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -8.994  -0.489   4.368  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.784   2.471   1.486  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.873   1.361   1.333  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.454   1.687   1.789  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.566   0.858   1.654  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.880   0.895  -0.123  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.190   0.278  -0.537  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.280   1.038  -0.915  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.580  -1.014  -0.640  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.285   0.239  -1.219  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.887  -1.010  -1.064  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.073   2.997   0.669  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.224   0.528   1.941  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.702   1.733  -0.766  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.072   0.181  -0.285  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.969  -1.898  -0.425  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.273   0.557  -1.547  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.453  -1.830  -1.225  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.241   2.841   2.447  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.940   3.211   3.020  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.499   2.180   4.046  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.680   2.050   4.354  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.984   4.588   3.702  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.366   5.150   4.112  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.343   5.515   3.197  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.880   5.419   5.334  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.394   5.980   3.842  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.141   5.936   5.139  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.000   3.511   2.549  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.183   3.230   2.238  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.445   5.303   3.051  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.612   4.525   4.592  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.386   5.261   6.292  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.315   6.343   3.383  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.768   6.234   5.874  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.469   1.445   4.591  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.198   0.434   5.595  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.384  -0.747   5.039  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.243  -1.478   5.811  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.528  -0.080   6.155  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.288   0.960   6.925  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.052   1.926   6.301  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.404   1.191   8.254  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.602   2.705   7.212  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.227   2.281   8.406  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.438   1.609   4.291  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.629   0.878   6.410  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.154  -0.431   5.334  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.344  -0.936   6.812  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.379   1.903   5.335  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.990   0.695   9.135  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.242   3.534   6.903  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.418  -0.964   3.713  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.273  -2.110   3.126  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.005  -1.754   1.824  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.548  -0.925   1.051  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.755  -3.203   2.827  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.555  -3.624   4.031  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.053  -4.443   5.022  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.821  -3.315   4.401  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.985  -4.619   5.947  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.064  -3.945   5.591  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.908  -0.317   3.093  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.006  -2.495   3.829  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.440  -2.845   2.061  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.247  -4.083   2.425  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.079  -4.524   5.233  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.597  -2.701   3.939  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.788  -5.241   6.820  1.00 10.00           H  
ATOM    151  N   SER A  11       2.105  -2.448   1.541  1.00 14.06           N  
ATOM    152  CA  SER A  11       2.845  -2.237   0.287  1.00 14.06           C  
ATOM    153  C   SER A  11       3.304  -0.767   0.061  1.00 14.06           C  
ATOM    154  O   SER A  11       3.739  -0.105   1.007  1.00 14.06           O  
ATOM    155  CB  SER A  11       1.998  -2.749  -0.884  1.00 14.06           C  
ATOM    156  OG  SER A  11       2.706  -2.681  -2.072  1.00 14.06           O  
ATOM    157  H   SER A  11       2.447  -3.126   2.204  1.00 14.06           H  
ATOM    158  HA  SER A  11       3.747  -2.854   0.328  1.00 14.06           H  
ATOM    159 1HB  SER A  11       1.699  -3.778  -0.693  1.00 14.06           H  
ATOM    160 2HB  SER A  11       1.088  -2.159  -0.980  1.00 14.06           H  
ATOM    161  HG  SER A  11       3.480  -3.243  -1.951  1.00 14.06           H  
ATOM    162  N   SER A  12       3.256  -0.285  -1.196  1.00 13.87           N  
ATOM    163  CA  SER A  12       3.768   1.046  -1.556  1.00 13.87           C  
ATOM    164  C   SER A  12       2.863   2.215  -1.183  1.00 13.87           C  
ATOM    165  O   SER A  12       1.673   2.069  -0.885  1.00 13.87           O  
ATOM    166  CB  SER A  12       3.964   1.169  -3.058  1.00 13.87           C  
ATOM    167  OG  SER A  12       2.729   1.318  -3.707  1.00 13.87           O  
ATOM    168  H   SER A  12       2.915  -0.903  -1.917  1.00 13.87           H  
ATOM    169  HA  SER A  12       4.727   1.189  -1.063  1.00 13.87           H  
ATOM    170 1HB  SER A  12       4.611   2.015  -3.288  1.00 13.87           H  
ATOM    171 2HB  SER A  12       4.458   0.271  -3.426  1.00 13.87           H  
ATOM    172  HG  SER A  12       2.887   1.089  -4.633  1.00 13.87           H  
ATOM    173  N   GLY A  13       3.419   3.413  -1.335  1.00 13.58           N  
ATOM    174  CA  GLY A  13       2.716   4.664  -1.093  1.00 13.58           C  
ATOM    175  C   GLY A  13       1.905   5.140  -2.310  1.00 13.58           C  
ATOM    176  O   GLY A  13       1.475   6.293  -2.353  1.00 13.58           O  
ATOM    177  H   GLY A  13       4.389   3.454  -1.605  1.00 13.58           H  
ATOM    178 1HA  GLY A  13       2.063   4.547  -0.230  1.00 13.58           H  
ATOM    179 2HA  GLY A  13       3.443   5.429  -0.824  1.00 13.58           H  
ATOM    180  N   LEU A  14       1.725   4.283  -3.323  1.00 13.21           N  
ATOM    181  CA  LEU A  14       0.990   4.710  -4.502  1.00 13.21           C  
ATOM    182  C   LEU A  14      -0.518   4.637  -4.320  1.00 13.21           C  
ATOM    183  O   LEU A  14      -1.094   3.571  -4.108  1.00 13.21           O  
ATOM    184  CB  LEU A  14       1.377   3.872  -5.717  1.00 13.21           C  
ATOM    185  CG  LEU A  14       0.639   4.229  -7.012  1.00 13.21           C  
ATOM    186  CD1 LEU A  14       0.969   5.661  -7.390  1.00 13.21           C  
ATOM    187  CD2 LEU A  14       1.056   3.243  -8.108  1.00 13.21           C  
ATOM    188  H   LEU A  14       2.082   3.323  -3.284  1.00 13.21           H  
ATOM    189  HA  LEU A  14       1.252   5.747  -4.706  1.00 13.21           H  
ATOM    190 1HB  LEU A  14       2.446   3.986  -5.893  1.00 13.21           H  
ATOM    191 2HB  LEU A  14       1.174   2.826  -5.493  1.00 13.21           H  
ATOM    192  HG  LEU A  14      -0.444   4.164  -6.862  1.00 13.21           H  
ATOM    193 1HD1 LEU A  14       0.447   5.916  -8.313  1.00 13.21           H  
ATOM    194 2HD1 LEU A  14       0.651   6.330  -6.599  1.00 13.21           H  
ATOM    195 3HD1 LEU A  14       2.034   5.765  -7.529  1.00 13.21           H  
ATOM    196 1HD2 LEU A  14       0.538   3.491  -9.039  1.00 13.21           H  
ATOM    197 2HD2 LEU A  14       2.131   3.299  -8.262  1.00 13.21           H  
ATOM    198 3HD2 LEU A  14       0.790   2.233  -7.804  1.00 13.21           H  
ATOM    199  N   VAL A  15      -1.146   5.796  -4.443  1.00 12.78           N  
ATOM    200  CA  VAL A  15      -2.580   5.948  -4.277  1.00 12.78           C  
ATOM    201  C   VAL A  15      -3.349   5.418  -5.500  1.00 12.78           C  
ATOM    202  O   VAL A  15      -2.978   5.742  -6.633  1.00 12.78           O  
ATOM    203  CB  VAL A  15      -2.891   7.428  -4.046  1.00 12.78           C  
ATOM    204  CG1 VAL A  15      -4.385   7.663  -4.002  1.00 12.78           C  
ATOM    205  CG2 VAL A  15      -2.280   7.853  -2.774  1.00 12.78           C  
ATOM    206  H   VAL A  15      -0.583   6.615  -4.619  1.00 12.78           H  
ATOM    207  HA  VAL A  15      -2.848   5.438  -3.370  1.00 12.78           H  
ATOM    208  HB  VAL A  15      -2.472   7.997  -4.835  1.00 12.78           H  
ATOM    209 1HG1 VAL A  15      -4.586   8.723  -3.842  1.00 12.78           H  
ATOM    210 2HG1 VAL A  15      -4.828   7.352  -4.950  1.00 12.78           H  
ATOM    211 3HG1 VAL A  15      -4.821   7.090  -3.189  1.00 12.78           H  
ATOM    212 1HG2 VAL A  15      -2.482   8.907  -2.597  1.00 12.78           H  
ATOM    213 2HG2 VAL A  15      -2.717   7.265  -2.002  1.00 12.78           H  
ATOM    214 3HG2 VAL A  15      -1.199   7.686  -2.799  1.00 12.78           H  
ATOM    215  N   PRO A  16      -4.391   4.572  -5.317  1.00 12.34           N  
ATOM    216  CA  PRO A  16      -5.273   4.013  -6.337  1.00 12.34           C  
ATOM    217  C   PRO A  16      -6.029   5.054  -7.155  1.00 12.34           C  
ATOM    218  O   PRO A  16      -6.447   6.098  -6.640  1.00 12.34           O  
ATOM    219  CB  PRO A  16      -6.268   3.187  -5.513  1.00 12.34           C  
ATOM    220  CG  PRO A  16      -5.525   2.828  -4.256  1.00 12.34           C  
ATOM    221  CD  PRO A  16      -4.642   4.006  -3.964  1.00 12.34           C  
ATOM    222  HA  PRO A  16      -4.687   3.361  -7.001  1.00 12.34           H  
ATOM    223 1HB  PRO A  16      -7.175   3.782  -5.309  1.00 12.34           H  
ATOM    224 2HB  PRO A  16      -6.590   2.305  -6.083  1.00 12.34           H  
ATOM    225 1HG  PRO A  16      -6.231   2.611  -3.434  1.00 12.34           H  
ATOM    226 2HG  PRO A  16      -4.945   1.907  -4.413  1.00 12.34           H  
ATOM    227 1HD  PRO A  16      -5.141   4.728  -3.303  1.00 12.34           H  
ATOM    228 2HD  PRO A  16      -3.731   3.577  -3.528  1.00 12.34           H  
ATOM    229  N   ARG A  17      -6.307   4.705  -8.415  1.00 11.88           N  
ATOM    230  CA  ARG A  17      -7.059   5.571  -9.334  1.00 11.88           C  
ATOM    231  C   ARG A  17      -8.417   5.962  -8.748  1.00 11.88           C  
ATOM    232  O   ARG A  17      -8.908   7.075  -8.957  1.00 11.88           O  
ATOM    233  CB  ARG A  17      -7.272   4.874 -10.669  1.00 11.88           C  
ATOM    234  CG  ARG A  17      -6.007   4.678 -11.522  1.00 11.88           C  
ATOM    235  CD  ARG A  17      -6.335   4.044 -12.836  1.00 11.88           C  
ATOM    236  NE  ARG A  17      -7.167   4.937 -13.590  1.00 11.88           N  
ATOM    237  CZ  ARG A  17      -7.891   4.664 -14.682  1.00 11.88           C  
ATOM    238  NH1 ARG A  17      -7.904   3.462 -15.222  1.00 11.88           N  
ATOM    239  NH2 ARG A  17      -8.595   5.654 -15.189  1.00 11.88           N  
ATOM    240  H   ARG A  17      -5.949   3.825  -8.767  1.00 11.88           H  
ATOM    241  HA  ARG A  17      -6.485   6.476  -9.520  1.00 11.88           H  
ATOM    242 1HB  ARG A  17      -7.721   3.897 -10.509  1.00 11.88           H  
ATOM    243 2HB  ARG A  17      -7.971   5.463 -11.272  1.00 11.88           H  
ATOM    244 1HG  ARG A  17      -5.567   5.659 -11.731  1.00 11.88           H  
ATOM    245 2HG  ARG A  17      -5.281   4.055 -10.997  1.00 11.88           H  
ATOM    246 1HD  ARG A  17      -5.418   3.868 -13.402  1.00 11.88           H  
ATOM    247 2HD  ARG A  17      -6.867   3.108 -12.688  1.00 11.88           H  
ATOM    248  HE  ARG A  17      -7.224   5.902 -13.251  1.00 11.88           H  
ATOM    249 1HH1 ARG A  17      -7.355   2.722 -14.811  1.00 11.88           H  
ATOM    250 2HH1 ARG A  17      -8.465   3.286 -16.042  1.00 11.88           H  
ATOM    251 1HH2 ARG A  17      -8.537   6.569 -14.700  1.00 11.88           H  
ATOM    252 2HH2 ARG A  17      -9.177   5.532 -16.003  1.00 11.88           H  
ATOM    253  N   GLY A  18      -9.014   5.043  -7.987  1.00 11.44           N  
ATOM    254  CA  GLY A  18     -10.310   5.266  -7.360  1.00 11.44           C  
ATOM    255  C   GLY A  18     -10.313   6.486  -6.432  1.00 11.44           C  
ATOM    256  O   GLY A  18     -11.350   7.128  -6.259  1.00 11.44           O  
ATOM    257  H   GLY A  18      -8.548   4.160  -7.848  1.00 11.44           H  
ATOM    258 1HA  GLY A  18     -11.063   5.401  -8.136  1.00 11.44           H  
ATOM    259 2HA  GLY A  18     -10.592   4.379  -6.794  1.00 11.44           H  
ATOM    260  N   SER A  19      -9.163   6.789  -5.815  1.00 11.04           N  
ATOM    261  CA  SER A  19      -9.062   7.946  -4.933  1.00 11.04           C  
ATOM    262  C   SER A  19      -8.674   9.175  -5.748  1.00 11.04           C  
ATOM    263  O   SER A  19      -9.159  10.279  -5.513  1.00 11.04           O  
ATOM    264  CB  SER A  19      -8.041   7.705  -3.838  1.00 11.04           C  
ATOM    265  OG  SER A  19      -8.438   6.676  -2.966  1.00 11.04           O  
ATOM    266  H   SER A  19      -8.324   6.249  -6.005  1.00 11.04           H  
ATOM    267  HA  SER A  19     -10.033   8.130  -4.472  1.00 11.04           H  
ATOM    268 1HB  SER A  19      -7.106   7.442  -4.298  1.00 11.04           H  
ATOM    269 2HB  SER A  19      -7.885   8.625  -3.275  1.00 11.04           H  
ATOM    270  HG  SER A  19      -7.879   6.778  -2.177  1.00 11.04           H  
ATOM    271  N   HIS A  20      -7.862   8.975  -6.780  1.00 10.70           N  
ATOM    272  CA  HIS A  20      -7.392  10.108  -7.571  1.00 10.70           C  
ATOM    273  C   HIS A  20      -8.512  10.804  -8.329  1.00 10.70           C  
ATOM    274  O   HIS A  20      -8.512  12.026  -8.478  1.00 10.70           O  
ATOM    275  CB  HIS A  20      -6.356   9.677  -8.571  1.00 10.70           C  
ATOM    276  CG  HIS A  20      -5.052   9.329  -7.978  1.00 10.70           C  
ATOM    277  ND1 HIS A  20      -4.265  10.241  -7.295  1.00 10.70           N  
ATOM    278  CD2 HIS A  20      -4.374   8.178  -7.980  1.00 10.70           C  
ATOM    279  CE1 HIS A  20      -3.165   9.638  -6.903  1.00 10.70           C  
ATOM    280  NE2 HIS A  20      -3.221   8.384  -7.314  1.00 10.70           N  
ATOM    281  H   HIS A  20      -7.508   8.034  -6.963  1.00 10.70           H  
ATOM    282  HA  HIS A  20      -6.937  10.842  -6.909  1.00 10.70           H  
ATOM    283 1HB  HIS A  20      -6.724   8.820  -9.135  1.00 10.70           H  
ATOM    284 2HB  HIS A  20      -6.235  10.472  -9.259  1.00 10.70           H  
ATOM    285  HD2 HIS A  20      -4.675   7.246  -8.424  1.00 10.70           H  
ATOM    286  HE1 HIS A  20      -2.356  10.091  -6.334  1.00 10.70           H  
ATOM    287  HE2 HIS A  20      -2.549   7.623  -7.169  1.00 10.70           H  
ATOM    288  N   MET A  21      -9.484  10.031  -8.787  1.00 10.42           N  
ATOM    289  CA  MET A  21     -10.619  10.583  -9.512  1.00 10.42           C  
ATOM    290  C   MET A  21     -11.745  11.051  -8.593  1.00 10.42           C  
ATOM    291  O   MET A  21     -12.820  11.445  -9.060  1.00 10.42           O  
ATOM    292  CB  MET A  21     -11.113   9.593 -10.553  1.00 10.42           C  
ATOM    293  CG  MET A  21     -10.142   9.412 -11.694  1.00 10.42           C  
ATOM    294  SD  MET A  21      -9.868  10.978 -12.565  1.00 10.42           S  
ATOM    295  CE  MET A  21     -11.449  11.174 -13.352  1.00 10.42           C  
ATOM    296  H   MET A  21      -9.411   9.018  -8.661  1.00 10.42           H  
ATOM    297  HA  MET A  21     -10.270  11.463 -10.049  1.00 10.42           H  
ATOM    298 1HB  MET A  21     -11.259   8.615 -10.085  1.00 10.42           H  
ATOM    299 2HB  MET A  21     -12.070   9.917 -10.959  1.00 10.42           H  
ATOM    300 1HG  MET A  21      -9.182   9.043 -11.315  1.00 10.42           H  
ATOM    301 2HG  MET A  21     -10.528   8.678 -12.410  1.00 10.42           H  
ATOM    302 1HE  MET A  21     -11.467  12.083 -13.920  1.00 10.42           H  
ATOM    303 2HE  MET A  21     -11.627  10.333 -14.014  1.00 10.42           H  
ATOM    304 3HE  MET A  21     -12.230  11.208 -12.598  1.00 10.42           H  
ATOM    305  N   ALA A  22     -11.514  11.047  -7.279  1.00 10.22           N  
ATOM    306  CA  ALA A  22     -12.530  11.475  -6.339  1.00 10.22           C  
ATOM    307  C   ALA A  22     -12.621  12.998  -6.349  1.00 10.22           C  
ATOM    308  O   ALA A  22     -12.168  13.682  -5.437  1.00 10.22           O  
ATOM    309  CB  ALA A  22     -12.216  10.958  -4.938  1.00 10.22           C  
ATOM    310  H   ALA A  22     -10.617  10.743  -6.900  1.00 10.22           H  
ATOM    311  HA  ALA A  22     -13.489  11.071  -6.661  1.00 10.22           H  
ATOM    312 1HB  ALA A  22     -12.995  11.271  -4.240  1.00 10.22           H  
ATOM    313 2HB  ALA A  22     -12.162   9.867  -4.956  1.00 10.22           H  
ATOM    314 3HB  ALA A  22     -11.257  11.356  -4.609  1.00 10.22           H  
ATOM    315  N   SER A  23     -13.258  13.546  -7.378  1.00 10.08           N  
ATOM    316  CA  SER A  23     -13.349  15.002  -7.546  1.00 10.08           C  
ATOM    317  C   SER A  23     -14.081  15.669  -6.371  1.00 10.08           C  
ATOM    318  O   SER A  23     -13.891  16.852  -6.083  1.00 10.08           O  
ATOM    319  CB  SER A  23     -14.034  15.328  -8.859  1.00 10.08           C  
ATOM    320  OG  SER A  23     -15.376  14.925  -8.845  1.00 10.08           O  
ATOM    321  H   SER A  23     -13.597  12.911  -8.102  1.00 10.08           H  
ATOM    322  HA  SER A  23     -12.335  15.399  -7.583  1.00 10.08           H  
ATOM    323 1HB  SER A  23     -13.970  16.402  -9.058  1.00 10.08           H  
ATOM    324 2HB  SER A  23     -13.511  14.819  -9.669  1.00 10.08           H  
ATOM    325  HG  SER A  23     -15.680  14.996  -9.760  1.00 10.08           H  
ATOM    326  N   MET A  24     -14.843  14.876  -5.620  1.00 10.00           N  
ATOM    327  CA  MET A  24     -15.569  15.336  -4.446  1.00 10.00           C  
ATOM    328  C   MET A  24     -14.619  15.844  -3.355  1.00 10.00           C  
ATOM    329  O   MET A  24     -15.020  16.632  -2.494  1.00 10.00           O  
ATOM    330  CB  MET A  24     -16.449  14.218  -3.904  1.00 10.00           C  
ATOM    331  CG  MET A  24     -17.616  13.868  -4.804  1.00 10.00           C  
ATOM    332  SD  MET A  24     -18.700  15.280  -5.102  1.00 10.00           S  
ATOM    333  CE  MET A  24     -19.348  15.568  -3.460  1.00 10.00           C  
ATOM    334  H   MET A  24     -14.936  13.912  -5.906  1.00 10.00           H  
ATOM    335  HA  MET A  24     -16.207  16.167  -4.745  1.00 10.00           H  
ATOM    336 1HB  MET A  24     -15.847  13.320  -3.762  1.00 10.00           H  
ATOM    337 2HB  MET A  24     -16.846  14.507  -2.933  1.00 10.00           H  
ATOM    338 1HG  MET A  24     -17.237  13.517  -5.765  1.00 10.00           H  
ATOM    339 2HG  MET A  24     -18.203  13.067  -4.354  1.00 10.00           H  
ATOM    340 1HE  MET A  24     -20.037  16.412  -3.484  1.00 10.00           H  
ATOM    341 2HE  MET A  24     -19.876  14.677  -3.115  1.00 10.00           H  
ATOM    342 3HE  MET A  24     -18.526  15.790  -2.778  1.00 10.00           H  
ATOM    343  N   THR A  25     -13.342  15.452  -3.426  1.00  9.93           N  
ATOM    344  CA  THR A  25     -12.328  15.861  -2.458  1.00  9.93           C  
ATOM    345  C   THR A  25     -12.096  17.366  -2.463  1.00  9.93           C  
ATOM    346  O   THR A  25     -11.598  17.926  -1.487  1.00  9.93           O  
ATOM    347  CB  THR A  25     -11.007  15.118  -2.729  1.00  9.93           C  
ATOM    348  OG1 THR A  25     -10.570  15.345  -4.098  1.00  9.93           O  
ATOM    349  CG2 THR A  25     -11.229  13.649  -2.488  1.00  9.93           C  
ATOM    350  H   THR A  25     -13.052  14.825  -4.178  1.00  9.93           H  
ATOM    351  HA  THR A  25     -12.673  15.579  -1.465  1.00  9.93           H  
ATOM    352  HB  THR A  25     -10.236  15.486  -2.061  1.00  9.93           H  
ATOM    353  HG1 THR A  25     -11.163  14.851  -4.706  1.00  9.93           H  
ATOM    354 1HG2 THR A  25     -10.315  13.109  -2.684  1.00  9.93           H  
ATOM    355 2HG2 THR A  25     -11.534  13.503  -1.462  1.00  9.93           H  
ATOM    356 3HG2 THR A  25     -12.003  13.278  -3.129  1.00  9.93           H  
ATOM    357  N   GLY A  26     -12.454  18.020  -3.559  1.00  9.84           N  
ATOM    358  CA  GLY A  26     -12.341  19.456  -3.677  1.00  9.84           C  
ATOM    359  C   GLY A  26     -13.696  20.010  -4.081  1.00  9.84           C  
ATOM    360  O   GLY A  26     -13.762  21.083  -4.680  1.00  9.84           O  
ATOM    361  H   GLY A  26     -12.854  17.501  -4.343  1.00  9.84           H  
ATOM    362 1HA  GLY A  26     -12.031  19.885  -2.723  1.00  9.84           H  
ATOM    363 2HA  GLY A  26     -11.589  19.715  -4.419  1.00  9.84           H  
ATOM    364  N   GLY A  27     -14.784  19.299  -3.754  1.00  9.65           N  
ATOM    365  CA  GLY A  27     -16.134  19.664  -4.195  1.00  9.65           C  
ATOM    366  C   GLY A  27     -16.545  21.107  -3.906  1.00  9.65           C  
ATOM    367  O   GLY A  27     -17.264  21.720  -4.692  1.00  9.65           O  
ATOM    368  H   GLY A  27     -14.682  18.437  -3.214  1.00  9.65           H  
ATOM    369 1HA  GLY A  27     -16.209  19.476  -5.267  1.00  9.65           H  
ATOM    370 2HA  GLY A  27     -16.845  18.988  -3.720  1.00  9.65           H  
ATOM    371  N   GLN A  28     -16.059  21.671  -2.801  1.00  9.33           N  
ATOM    372  CA  GLN A  28     -16.374  23.049  -2.428  1.00  9.33           C  
ATOM    373  C   GLN A  28     -15.685  24.051  -3.360  1.00  9.33           C  
ATOM    374  O   GLN A  28     -16.055  25.223  -3.422  1.00  9.33           O  
ATOM    375  CB  GLN A  28     -15.947  23.321  -0.984  1.00  9.33           C  
ATOM    376  CG  GLN A  28     -16.745  22.558   0.060  1.00  9.33           C  
ATOM    377  CD  GLN A  28     -16.263  22.833   1.476  1.00  9.33           C  
ATOM    378  OE1 GLN A  28     -15.100  23.190   1.689  1.00  9.33           O  
ATOM    379  NE2 GLN A  28     -17.151  22.668   2.453  1.00  9.33           N  
ATOM    380  H   GLN A  28     -15.466  21.118  -2.201  1.00  9.33           H  
ATOM    381  HA  GLN A  28     -17.452  23.195  -2.511  1.00  9.33           H  
ATOM    382 1HB  GLN A  28     -14.896  23.062  -0.861  1.00  9.33           H  
ATOM    383 2HB  GLN A  28     -16.047  24.385  -0.768  1.00  9.33           H  
ATOM    384 1HG  GLN A  28     -17.790  22.852  -0.009  1.00  9.33           H  
ATOM    385 2HG  GLN A  28     -16.643  21.490  -0.130  1.00  9.33           H  
ATOM    386 1HE2 GLN A  28     -16.886  22.831   3.406  1.00  9.33           H  
ATOM    387 2HE2 GLN A  28     -18.082  22.372   2.240  1.00  9.33           H  
ATOM    388  N   GLN A  29     -14.632  23.587  -4.029  1.00  8.89           N  
ATOM    389  CA  GLN A  29     -13.826  24.387  -4.929  1.00  8.89           C  
ATOM    390  C   GLN A  29     -14.017  24.012  -6.401  1.00  8.89           C  
ATOM    391  O   GLN A  29     -13.749  24.828  -7.275  1.00  8.89           O  
ATOM    392  CB  GLN A  29     -12.349  24.250  -4.554  1.00  8.89           C  
ATOM    393  CG  GLN A  29     -12.010  24.717  -3.134  1.00  8.89           C  
ATOM    394  CD  GLN A  29     -12.211  26.224  -2.926  1.00  8.89           C  
ATOM    395  OE1 GLN A  29     -11.619  27.039  -3.650  1.00  8.89           O  
ATOM    396  NE2 GLN A  29     -13.031  26.593  -1.946  1.00  8.89           N  
ATOM    397  H   GLN A  29     -14.398  22.609  -3.956  1.00  8.89           H  
ATOM    398  HA  GLN A  29     -14.118  25.428  -4.811  1.00  8.89           H  
ATOM    399 1HB  GLN A  29     -12.056  23.200  -4.642  1.00  8.89           H  
ATOM    400 2HB  GLN A  29     -11.740  24.818  -5.256  1.00  8.89           H  
ATOM    401 1HG  GLN A  29     -12.656  24.190  -2.431  1.00  8.89           H  
ATOM    402 2HG  GLN A  29     -10.967  24.480  -2.928  1.00  8.89           H  
ATOM    403 1HE2 GLN A  29     -13.200  27.561  -1.764  1.00  8.89           H  
ATOM    404 2HE2 GLN A  29     -13.486  25.899  -1.386  1.00  8.89           H  
ATOM    405  N   MET A  30     -14.522  22.804  -6.702  1.00  8.35           N  
ATOM    406  CA  MET A  30     -14.627  22.370  -8.112  1.00  8.35           C  
ATOM    407  C   MET A  30     -15.546  23.274  -8.921  1.00  8.35           C  
ATOM    408  O   MET A  30     -15.398  23.392 -10.137  1.00  8.35           O  
ATOM    409  CB  MET A  30     -15.113  20.919  -8.247  1.00  8.35           C  
ATOM    410  CG  MET A  30     -14.144  19.840  -7.757  1.00  8.35           C  
ATOM    411  SD  MET A  30     -12.578  19.843  -8.615  1.00  8.35           S  
ATOM    412  CE  MET A  30     -11.573  18.764  -7.599  1.00  8.35           C  
ATOM    413  H   MET A  30     -14.736  22.158  -5.948  1.00  8.35           H  
ATOM    414  HA  MET A  30     -13.643  22.430  -8.562  1.00  8.35           H  
ATOM    415 1HB  MET A  30     -16.032  20.800  -7.674  1.00  8.35           H  
ATOM    416 2HB  MET A  30     -15.349  20.704  -9.291  1.00  8.35           H  
ATOM    417 1HG  MET A  30     -13.962  19.958  -6.730  1.00  8.35           H  
ATOM    418 2HG  MET A  30     -14.598  18.857  -7.897  1.00  8.35           H  
ATOM    419 1HE  MET A  30     -10.574  18.695  -8.027  1.00  8.35           H  
ATOM    420 2HE  MET A  30     -11.507  19.161  -6.598  1.00  8.35           H  
ATOM    421 3HE  MET A  30     -12.020  17.783  -7.557  1.00  8.35           H  
ATOM    422  N   GLY A  31     -16.498  23.925  -8.258  1.00  7.76           N  
ATOM    423  CA  GLY A  31     -17.398  24.853  -8.937  1.00  7.76           C  
ATOM    424  C   GLY A  31     -16.621  26.029  -9.561  1.00  7.76           C  
ATOM    425  O   GLY A  31     -16.985  26.564 -10.622  1.00  7.76           O  
ATOM    426  H   GLY A  31     -16.582  23.778  -7.261  1.00  7.76           H  
ATOM    427 1HA  GLY A  31     -17.966  24.326  -9.699  1.00  7.76           H  
ATOM    428 2HA  GLY A  31     -18.119  25.238  -8.215  1.00  7.76           H  
ATOM    429  N   ARG A  32     -15.508  26.403  -8.922  1.00  7.11           N  
ATOM    430  CA  ARG A  32     -14.710  27.561  -9.304  1.00  7.11           C  
ATOM    431  C   ARG A  32     -13.846  27.233 -10.502  1.00  7.11           C  
ATOM    432  O   ARG A  32     -12.637  27.044 -10.379  1.00  7.11           O  
ATOM    433  CB  ARG A  32     -13.801  27.972  -8.156  1.00  7.11           C  
ATOM    434  CG  ARG A  32     -14.513  28.346  -6.865  1.00  7.11           C  
ATOM    435  CD  ARG A  32     -13.546  28.695  -5.790  1.00  7.11           C  
ATOM    436  NE  ARG A  32     -12.874  29.966  -6.045  1.00  7.11           N  
ATOM    437  CZ  ARG A  32     -11.810  30.447  -5.357  1.00  7.11           C  
ATOM    438  NH1 ARG A  32     -11.265  29.761  -4.369  1.00  7.11           N  
ATOM    439  NH2 ARG A  32     -11.307  31.629  -5.680  1.00  7.11           N  
ATOM    440  H   ARG A  32     -15.184  25.861  -8.126  1.00  7.11           H  
ATOM    441  HA  ARG A  32     -15.377  28.383  -9.558  1.00  7.11           H  
ATOM    442 1HB  ARG A  32     -13.114  27.161  -7.930  1.00  7.11           H  
ATOM    443 2HB  ARG A  32     -13.202  28.828  -8.460  1.00  7.11           H  
ATOM    444 1HG  ARG A  32     -15.172  29.196  -7.038  1.00  7.11           H  
ATOM    445 2HG  ARG A  32     -15.101  27.489  -6.523  1.00  7.11           H  
ATOM    446 1HD  ARG A  32     -14.057  28.756  -4.830  1.00  7.11           H  
ATOM    447 2HD  ARG A  32     -12.789  27.915  -5.746  1.00  7.11           H  
ATOM    448  HE  ARG A  32     -13.243  30.541  -6.789  1.00  7.11           H  
ATOM    449 1HH1 ARG A  32     -11.618  28.831  -4.102  1.00  7.11           H  
ATOM    450 2HH1 ARG A  32     -10.475  30.138  -3.874  1.00  7.11           H  
ATOM    451 1HH2 ARG A  32     -11.716  32.164  -6.434  1.00  7.11           H  
ATOM    452 2HH2 ARG A  32     -10.515  31.993  -5.173  1.00  7.11           H  
ATOM    453  N   GLY A  33     -14.485  27.170 -11.661  1.00  6.42           N  
ATOM    454  CA  GLY A  33     -13.822  26.755 -12.887  1.00  6.42           C  
ATOM    455  C   GLY A  33     -14.319  25.390 -13.345  1.00  6.42           C  
ATOM    456  O   GLY A  33     -13.630  24.667 -14.075  1.00  6.42           O  
ATOM    457  H   GLY A  33     -15.485  27.347 -11.636  1.00  6.42           H  
ATOM    458 1HA  GLY A  33     -14.003  27.493 -13.668  1.00  6.42           H  
ATOM    459 2HA  GLY A  33     -12.749  26.724 -12.726  1.00  6.42           H  
ATOM    460  N   SER A  34     -15.565  25.047 -12.980  1.00  5.65           N  
ATOM    461  CA  SER A  34     -16.137  23.763 -13.403  1.00  5.65           C  
ATOM    462  C   SER A  34     -16.194  23.630 -14.930  1.00  5.65           C  
ATOM    463  O   SER A  34     -16.070  22.529 -15.477  1.00  5.65           O  
ATOM    464  CB  SER A  34     -17.525  23.580 -12.816  1.00  5.65           C  
ATOM    465  OG  SER A  34     -18.438  24.520 -13.317  1.00  5.65           O  
ATOM    466  H   SER A  34     -16.099  25.646 -12.350  1.00  5.65           H  
ATOM    467  HA  SER A  34     -15.535  22.973 -13.006  1.00  5.65           H  
ATOM    468 1HB  SER A  34     -17.872  22.575 -13.035  1.00  5.65           H  
ATOM    469 2HB  SER A  34     -17.462  23.668 -11.749  1.00  5.65           H  
ATOM    470  HG  SER A  34     -18.117  25.376 -13.019  1.00  5.65           H  
ATOM    471  N   GLU A  35     -16.217  24.783 -15.605  1.00  4.86           N  
ATOM    472  CA  GLU A  35     -16.276  24.926 -17.054  1.00  4.86           C  
ATOM    473  C   GLU A  35     -15.105  24.276 -17.786  1.00  4.86           C  
ATOM    474  O   GLU A  35     -15.262  23.854 -18.933  1.00  4.86           O  
ATOM    475  CB  GLU A  35     -16.298  26.419 -17.410  1.00  4.86           C  
ATOM    476  CG  GLU A  35     -17.577  27.145 -17.021  1.00  4.86           C  
ATOM    477  CD  GLU A  35     -17.549  28.642 -17.291  1.00  4.86           C  
ATOM    478  OE1 GLU A  35     -16.509  29.164 -17.616  1.00  4.86           O  
ATOM    479  OE2 GLU A  35     -18.583  29.257 -17.163  1.00  4.86           O  
ATOM    480  H   GLU A  35     -16.265  25.621 -15.050  1.00  4.86           H  
ATOM    481  HA  GLU A  35     -17.197  24.459 -17.407  1.00  4.86           H  
ATOM    482 1HB  GLU A  35     -15.468  26.917 -16.911  1.00  4.86           H  
ATOM    483 2HB  GLU A  35     -16.150  26.538 -18.486  1.00  4.86           H  
ATOM    484 1HG  GLU A  35     -18.405  26.706 -17.575  1.00  4.86           H  
ATOM    485 2HG  GLU A  35     -17.756  26.974 -15.960  1.00  4.86           H  
ATOM    486  N   PHE A  36     -13.927  24.246 -17.166  1.00  4.08           N  
ATOM    487  CA  PHE A  36     -12.758  23.721 -17.856  1.00  4.08           C  
ATOM    488  C   PHE A  36     -12.156  22.567 -17.090  1.00  4.08           C  
ATOM    489  O   PHE A  36     -11.233  22.737 -16.300  1.00  4.08           O  
ATOM    490  CB  PHE A  36     -11.734  24.825 -18.067  1.00  4.08           C  
ATOM    491  CG  PHE A  36     -12.295  25.931 -18.881  1.00  4.08           C  
ATOM    492  CD1 PHE A  36     -12.840  27.042 -18.262  1.00  4.08           C  
ATOM    493  CD2 PHE A  36     -12.326  25.853 -20.260  1.00  4.08           C  
ATOM    494  CE1 PHE A  36     -13.401  28.058 -19.004  1.00  4.08           C  
ATOM    495  CE2 PHE A  36     -12.885  26.867 -21.004  1.00  4.08           C  
ATOM    496  CZ  PHE A  36     -13.421  27.971 -20.377  1.00  4.08           C  
ATOM    497  H   PHE A  36     -13.846  24.566 -16.198  1.00  4.08           H  
ATOM    498  HA  PHE A  36     -13.065  23.352 -18.835  1.00  4.08           H  
ATOM    499 1HB  PHE A  36     -11.418  25.226 -17.096  1.00  4.08           H  
ATOM    500 2HB  PHE A  36     -10.856  24.426 -18.570  1.00  4.08           H  
ATOM    501  HD1 PHE A  36     -12.829  27.101 -17.170  1.00  4.08           H  
ATOM    502  HD2 PHE A  36     -11.909  24.975 -20.754  1.00  4.08           H  
ATOM    503  HE1 PHE A  36     -13.836  28.928 -18.506  1.00  4.08           H  
ATOM    504  HE2 PHE A  36     -12.910  26.796 -22.086  1.00  4.08           H  
ATOM    505  HZ  PHE A  36     -13.870  28.770 -20.967  1.00  4.08           H  
ATOM    506  N   MET A  37     -12.725  21.392 -17.295  1.00  3.34           N  
ATOM    507  CA  MET A  37     -12.355  20.190 -16.561  1.00  3.34           C  
ATOM    508  C   MET A  37     -12.309  20.374 -15.057  1.00  3.34           C  
ATOM    509  O   MET A  37     -11.377  19.865 -14.448  1.00  3.34           O  
ATOM    510  CB  MET A  37     -10.957  19.726 -16.955  1.00  3.34           C  
ATOM    511  CG  MET A  37     -10.484  18.435 -16.240  1.00  3.34           C  
ATOM    512  SD  MET A  37      -8.767  18.067 -16.602  1.00  3.34           S  
ATOM    513  CE  MET A  37      -8.125  19.398 -15.710  1.00  3.34           C  
ATOM    514  H   MET A  37     -13.466  21.337 -17.978  1.00  3.34           H  
ATOM    515  HA  MET A  37     -13.084  19.411 -16.779  1.00  3.34           H  
ATOM    516 1HB  MET A  37     -10.895  19.603 -18.019  1.00  3.34           H  
ATOM    517 2HB  MET A  37     -10.238  20.490 -16.685  1.00  3.34           H  
ATOM    518 1HG  MET A  37     -10.586  18.548 -15.164  1.00  3.34           H  
ATOM    519 2HG  MET A  37     -11.095  17.593 -16.541  1.00  3.34           H  
ATOM    520 1HE  MET A  37      -7.070  19.397 -15.794  1.00  3.34           H  
ATOM    521 2HE  MET A  37      -8.521  20.320 -16.105  1.00  3.34           H  
ATOM    522 3HE  MET A  37      -8.419  19.305 -14.672  1.00  3.34           H  
ATOM    523  N   GLU A  38     -13.272  21.052 -14.429  1.00  2.70           N  
ATOM    524  CA  GLU A  38     -13.157  21.190 -12.975  1.00  2.70           C  
ATOM    525  C   GLU A  38     -11.771  21.681 -12.551  1.00  2.70           C  
ATOM    526  O   GLU A  38     -11.011  20.918 -11.963  1.00  2.70           O  
ATOM    527  CB  GLU A  38     -13.534  19.872 -12.288  1.00  2.70           C  
ATOM    528  CG  GLU A  38     -14.970  19.421 -12.564  1.00  2.70           C  
ATOM    529  CD  GLU A  38     -15.382  18.176 -11.797  1.00  2.70           C  
ATOM    530  OE1 GLU A  38     -14.727  17.168 -11.927  1.00  2.70           O  
ATOM    531  OE2 GLU A  38     -16.361  18.243 -11.088  1.00  2.70           O  
ATOM    532  H   GLU A  38     -14.060  21.471 -14.924  1.00  2.70           H  
ATOM    533  HA  GLU A  38     -13.839  21.939 -12.633  1.00  2.70           H  
ATOM    534 1HB  GLU A  38     -12.862  19.083 -12.593  1.00  2.70           H  
ATOM    535 2HB  GLU A  38     -13.438  19.995 -11.233  1.00  2.70           H  
ATOM    536 1HG  GLU A  38     -15.642  20.239 -12.290  1.00  2.70           H  
ATOM    537 2HG  GLU A  38     -15.081  19.241 -13.631  1.00  2.70           H  
ATOM    538  N   ASP A  39     -11.442  22.963 -12.816  1.00  2.19           N  
ATOM    539  CA  ASP A  39     -10.072  23.491 -12.626  1.00  2.19           C  
ATOM    540  C   ASP A  39      -9.196  22.901 -11.479  1.00  2.19           C  
ATOM    541  O   ASP A  39      -8.037  22.584 -11.754  1.00  2.19           O  
ATOM    542  CB  ASP A  39     -10.072  25.041 -12.459  1.00  2.19           C  
ATOM    543  CG  ASP A  39     -10.280  25.923 -13.742  1.00  2.19           C  
ATOM    544  OD1 ASP A  39     -10.168  25.454 -14.844  1.00  2.19           O  
ATOM    545  OD2 ASP A  39     -10.497  27.100 -13.577  1.00  2.19           O  
ATOM    546  H   ASP A  39     -12.150  23.559 -13.255  1.00  2.19           H  
ATOM    547  HA  ASP A  39      -9.539  23.288 -13.559  1.00  2.19           H  
ATOM    548 1HB  ASP A  39     -10.874  25.333 -11.800  1.00  2.19           H  
ATOM    549 2HB  ASP A  39      -9.144  25.350 -11.980  1.00  2.19           H  
ATOM    550  N   PRO A  40      -9.636  22.716 -10.209  1.00  1.82           N  
ATOM    551  CA  PRO A  40      -8.777  22.156  -9.168  1.00  1.82           C  
ATOM    552  C   PRO A  40      -8.251  20.755  -9.543  1.00  1.82           C  
ATOM    553  O   PRO A  40      -7.203  20.342  -9.041  1.00  1.82           O  
ATOM    554  CB  PRO A  40      -9.700  22.127  -7.951  1.00  1.82           C  
ATOM    555  CG  PRO A  40     -10.718  23.217  -8.223  1.00  1.82           C  
ATOM    556  CD  PRO A  40     -10.959  23.164  -9.721  1.00  1.82           C  
ATOM    557  HA  PRO A  40      -7.939  22.841  -8.993  1.00  1.82           H  
ATOM    558 1HB  PRO A  40     -10.133  21.150  -7.839  1.00  1.82           H  
ATOM    559 2HB  PRO A  40      -9.119  22.317  -7.040  1.00  1.82           H  
ATOM    560 1HG  PRO A  40     -11.618  23.024  -7.641  1.00  1.82           H  
ATOM    561 2HG  PRO A  40     -10.339  24.194  -7.893  1.00  1.82           H  
ATOM    562 1HD  PRO A  40     -11.722  22.423  -9.943  1.00  1.82           H  
ATOM    563 2HD  PRO A  40     -11.239  24.148 -10.070  1.00  1.82           H  
ATOM    564  N   MET A  41      -8.937  20.040 -10.448  1.00  1.55           N  
ATOM    565  CA  MET A  41      -8.483  18.730 -10.913  1.00  1.55           C  
ATOM    566  C   MET A  41      -7.204  18.919 -11.701  1.00  1.55           C  
ATOM    567  O   MET A  41      -6.331  18.064 -11.694  1.00  1.55           O  
ATOM    568  CB  MET A  41      -9.509  18.045 -11.822  1.00  1.55           C  
ATOM    569  CG  MET A  41     -10.773  17.526 -11.164  1.00  1.55           C  
ATOM    570  SD  MET A  41     -10.483  16.273  -9.879  1.00  1.55           S  
ATOM    571  CE  MET A  41      -9.883  14.843 -10.808  1.00  1.55           C  
ATOM    572  H   MET A  41      -9.784  20.414 -10.853  1.00  1.55           H  
ATOM    573  HA  MET A  41      -8.272  18.097 -10.050  1.00  1.55           H  
ATOM    574 1HB  MET A  41      -9.826  18.752 -12.592  1.00  1.55           H  
ATOM    575 2HB  MET A  41      -9.037  17.215 -12.329  1.00  1.55           H  
ATOM    576 1HG  MET A  41     -11.296  18.362 -10.723  1.00  1.55           H  
ATOM    577 2HG  MET A  41     -11.426  17.097 -11.925  1.00  1.55           H  
ATOM    578 1HE  MET A  41      -9.677  14.018 -10.115  1.00  1.55           H  
ATOM    579 2HE  MET A  41     -10.635  14.528 -11.530  1.00  1.55           H  
ATOM    580 3HE  MET A  41      -8.964  15.109 -11.327  1.00  1.55           H  
ATOM    581  N   TYR A  42      -7.089  20.053 -12.400  1.00  1.37           N  
ATOM    582  CA  TYR A  42      -5.918  20.343 -13.208  1.00  1.37           C  
ATOM    583  C   TYR A  42      -4.753  20.367 -12.289  1.00  1.37           C  
ATOM    584  O   TYR A  42      -3.727  19.743 -12.549  1.00  1.37           O  
ATOM    585  CB  TYR A  42      -6.030  21.693 -13.901  1.00  1.37           C  
ATOM    586  CG  TYR A  42      -4.863  22.058 -14.805  1.00  1.37           C  
ATOM    587  CD1 TYR A  42      -4.782  21.558 -16.092  1.00  1.37           C  
ATOM    588  CD2 TYR A  42      -3.880  22.908 -14.343  1.00  1.37           C  
ATOM    589  CE1 TYR A  42      -3.746  21.923 -16.921  1.00  1.37           C  
ATOM    590  CE2 TYR A  42      -2.835  23.264 -15.169  1.00  1.37           C  
ATOM    591  CZ  TYR A  42      -2.774  22.781 -16.459  1.00  1.37           C  
ATOM    592  OH  TYR A  42      -1.746  23.161 -17.279  1.00  1.37           O  
ATOM    593  H   TYR A  42      -7.811  20.762 -12.330  1.00  1.37           H  
ATOM    594  HA  TYR A  42      -5.760  19.552 -13.928  1.00  1.37           H  
ATOM    595 1HB  TYR A  42      -6.950  21.737 -14.463  1.00  1.37           H  
ATOM    596 2HB  TYR A  42      -6.088  22.468 -13.149  1.00  1.37           H  
ATOM    597  HD1 TYR A  42      -5.538  20.888 -16.456  1.00  1.37           H  
ATOM    598  HD2 TYR A  42      -3.935  23.304 -13.325  1.00  1.37           H  
ATOM    599  HE1 TYR A  42      -3.699  21.534 -17.937  1.00  1.37           H  
ATOM    600  HE2 TYR A  42      -2.062  23.943 -14.806  1.00  1.37           H  
ATOM    601  HH  TYR A  42      -2.084  23.303 -18.196  1.00  1.37           H  
ATOM    602  N   GLU A  43      -4.928  21.096 -11.192  1.00  1.26           N  
ATOM    603  CA  GLU A  43      -3.869  21.227 -10.211  1.00  1.26           C  
ATOM    604  C   GLU A  43      -3.538  19.869  -9.594  1.00  1.26           C  
ATOM    605  O   GLU A  43      -2.364  19.528  -9.433  1.00  1.26           O  
ATOM    606  CB  GLU A  43      -4.275  22.213  -9.118  1.00  1.26           C  
ATOM    607  CG  GLU A  43      -3.220  22.436  -8.062  1.00  1.26           C  
ATOM    608  CD  GLU A  43      -1.986  23.127  -8.567  1.00  1.26           C  
ATOM    609  OE1 GLU A  43      -2.054  23.798  -9.578  1.00  1.26           O  
ATOM    610  OE2 GLU A  43      -0.958  22.960  -7.939  1.00  1.26           O  
ATOM    611  H   GLU A  43      -5.829  21.567 -11.069  1.00  1.26           H  
ATOM    612  HA  GLU A  43      -2.979  21.606 -10.712  1.00  1.26           H  
ATOM    613 1HB  GLU A  43      -4.518  23.177  -9.565  1.00  1.26           H  
ATOM    614 2HB  GLU A  43      -5.170  21.853  -8.617  1.00  1.26           H  
ATOM    615 1HG  GLU A  43      -3.649  23.030  -7.254  1.00  1.26           H  
ATOM    616 2HG  GLU A  43      -2.945  21.467  -7.652  1.00  1.26           H  
ATOM    617  N   GLN A  44      -4.558  19.052  -9.300  1.00  1.18           N  
ATOM    618  CA  GLN A  44      -4.251  17.744  -8.729  1.00  1.18           C  
ATOM    619  C   GLN A  44      -3.481  16.884  -9.744  1.00  1.18           C  
ATOM    620  O   GLN A  44      -2.505  16.216  -9.381  1.00  1.18           O  
ATOM    621  CB  GLN A  44      -5.536  17.001  -8.289  1.00  1.18           C  
ATOM    622  CG  GLN A  44      -6.269  17.608  -7.048  1.00  1.18           C  
ATOM    623  CD  GLN A  44      -7.562  16.827  -6.660  1.00  1.18           C  
ATOM    624  OE1 GLN A  44      -8.101  16.102  -7.493  1.00  1.18           O  
ATOM    625  NE2 GLN A  44      -8.023  16.978  -5.394  1.00  1.18           N  
ATOM    626  H   GLN A  44      -5.522  19.363  -9.426  1.00  1.18           H  
ATOM    627  HA  GLN A  44      -3.616  17.888  -7.859  1.00  1.18           H  
ATOM    628 1HB  GLN A  44      -6.240  16.994  -9.121  1.00  1.18           H  
ATOM    629 2HB  GLN A  44      -5.292  15.965  -8.064  1.00  1.18           H  
ATOM    630 1HG  GLN A  44      -5.589  17.591  -6.200  1.00  1.18           H  
ATOM    631 2HG  GLN A  44      -6.546  18.635  -7.283  1.00  1.18           H  
ATOM    632 1HE2 GLN A  44      -8.857  16.475  -5.057  1.00  1.18           H  
ATOM    633 2HE2 GLN A  44      -7.534  17.578  -4.760  1.00  1.18           H  
ATOM    634  N   PHE A  45      -3.875  16.934 -11.023  1.00  1.13           N  
ATOM    635  CA  PHE A  45      -3.205  16.142 -12.045  1.00  1.13           C  
ATOM    636  C   PHE A  45      -1.791  16.641 -12.255  1.00  1.13           C  
ATOM    637  O   PHE A  45      -0.858  15.852 -12.375  1.00  1.13           O  
ATOM    638  CB  PHE A  45      -3.920  16.224 -13.391  1.00  1.13           C  
ATOM    639  CG  PHE A  45      -5.217  15.458 -13.537  1.00  1.13           C  
ATOM    640  CD1 PHE A  45      -6.404  16.096 -13.935  1.00  1.13           C  
ATOM    641  CD2 PHE A  45      -5.257  14.124 -13.297  1.00  1.13           C  
ATOM    642  CE1 PHE A  45      -7.576  15.388 -14.085  1.00  1.13           C  
ATOM    643  CE2 PHE A  45      -6.422  13.425 -13.438  1.00  1.13           C  
ATOM    644  CZ  PHE A  45      -7.585  14.048 -13.834  1.00  1.13           C  
ATOM    645  H   PHE A  45      -4.677  17.505 -11.279  1.00  1.13           H  
ATOM    646  HA  PHE A  45      -3.166  15.107 -11.719  1.00  1.13           H  
ATOM    647 1HB  PHE A  45      -4.135  17.273 -13.591  1.00  1.13           H  
ATOM    648 2HB  PHE A  45      -3.243  15.875 -14.166  1.00  1.13           H  
ATOM    649  HD1 PHE A  45      -6.392  17.167 -14.131  1.00  1.13           H  
ATOM    650  HD2 PHE A  45      -4.346  13.613 -12.992  1.00  1.13           H  
ATOM    651  HE1 PHE A  45      -8.487  15.896 -14.398  1.00  1.13           H  
ATOM    652  HE2 PHE A  45      -6.419  12.387 -13.236  1.00  1.13           H  
ATOM    653  HZ  PHE A  45      -8.503  13.470 -13.943  1.00  1.13           H  
ATOM    654  N   LEU A  46      -1.630  17.959 -12.269  1.00  1.09           N  
ATOM    655  CA  LEU A  46      -0.342  18.592 -12.477  1.00  1.09           C  
ATOM    656  C   LEU A  46       0.619  18.155 -11.394  1.00  1.09           C  
ATOM    657  O   LEU A  46       1.758  17.788 -11.683  1.00  1.09           O  
ATOM    658  CB  LEU A  46      -0.486  20.106 -12.538  1.00  1.09           C  
ATOM    659  CG  LEU A  46       0.771  20.870 -12.921  1.00  1.09           C  
ATOM    660  CD1 LEU A  46       0.353  22.176 -13.558  1.00  1.09           C  
ATOM    661  CD2 LEU A  46       1.629  21.106 -11.683  1.00  1.09           C  
ATOM    662  H   LEU A  46      -2.440  18.558 -12.157  1.00  1.09           H  
ATOM    663  HA  LEU A  46       0.052  18.254 -13.433  1.00  1.09           H  
ATOM    664 1HB  LEU A  46      -1.260  20.350 -13.267  1.00  1.09           H  
ATOM    665 2HB  LEU A  46      -0.819  20.465 -11.560  1.00  1.09           H  
ATOM    666  HG  LEU A  46       1.339  20.299 -13.652  1.00  1.09           H  
ATOM    667 1HD1 LEU A  46       1.237  22.738 -13.856  1.00  1.09           H  
ATOM    668 2HD1 LEU A  46      -0.256  21.962 -14.436  1.00  1.09           H  
ATOM    669 3HD1 LEU A  46      -0.229  22.757 -12.844  1.00  1.09           H  
ATOM    670 1HD2 LEU A  46       2.524  21.661 -11.959  1.00  1.09           H  
ATOM    671 2HD2 LEU A  46       1.055  21.681 -10.950  1.00  1.09           H  
ATOM    672 3HD2 LEU A  46       1.915  20.150 -11.249  1.00  1.09           H  
ATOM    673  N   GLN A  47       0.187  18.227 -10.131  1.00  1.07           N  
ATOM    674  CA  GLN A  47       1.090  17.829  -9.062  1.00  1.07           C  
ATOM    675  C   GLN A  47       1.461  16.360  -9.198  1.00  1.07           C  
ATOM    676  O   GLN A  47       2.632  16.011  -9.006  1.00  1.07           O  
ATOM    677  CB  GLN A  47       0.453  18.068  -7.686  1.00  1.07           C  
ATOM    678  CG  GLN A  47       0.330  19.535  -7.298  1.00  1.07           C  
ATOM    679  CD  GLN A  47      -0.328  19.726  -5.937  1.00  1.07           C  
ATOM    680  OE1 GLN A  47      -0.291  18.836  -5.076  1.00  1.07           O  
ATOM    681  NE2 GLN A  47      -0.925  20.890  -5.726  1.00  1.07           N  
ATOM    682  H   GLN A  47      -0.752  18.564  -9.918  1.00  1.07           H  
ATOM    683  HA  GLN A  47       1.993  18.422  -9.130  1.00  1.07           H  
ATOM    684 1HB  GLN A  47      -0.553  17.645  -7.679  1.00  1.07           H  
ATOM    685 2HB  GLN A  47       1.034  17.556  -6.920  1.00  1.07           H  
ATOM    686 1HG  GLN A  47       1.325  19.980  -7.263  1.00  1.07           H  
ATOM    687 2HG  GLN A  47      -0.282  20.052  -8.041  1.00  1.07           H  
ATOM    688 1HE2 GLN A  47      -1.375  21.079  -4.855  1.00  1.07           H  
ATOM    689 2HE2 GLN A  47      -0.929  21.604  -6.470  1.00  1.07           H  
ATOM    690  N   ARG A  48       0.517  15.500  -9.601  1.00  1.05           N  
ATOM    691  CA  ARG A  48       0.837  14.088  -9.787  1.00  1.05           C  
ATOM    692  C   ARG A  48       1.872  13.911 -10.887  1.00  1.05           C  
ATOM    693  O   ARG A  48       2.756  13.064 -10.793  1.00  1.05           O  
ATOM    694  CB  ARG A  48      -0.395  13.286 -10.136  1.00  1.05           C  
ATOM    695  CG  ARG A  48      -1.378  13.126  -9.027  1.00  1.05           C  
ATOM    696  CD  ARG A  48      -2.624  12.543  -9.517  1.00  1.05           C  
ATOM    697  NE  ARG A  48      -2.455  11.179  -9.972  1.00  1.05           N  
ATOM    698  CZ  ARG A  48      -3.387  10.513 -10.657  1.00  1.05           C  
ATOM    699  NH1 ARG A  48      -4.496  11.091 -10.964  1.00  1.05           N  
ATOM    700  NH2 ARG A  48      -3.237   9.264 -11.012  1.00  1.05           N  
ATOM    701  H   ARG A  48      -0.448  15.820  -9.742  1.00  1.05           H  
ATOM    702  HA  ARG A  48       1.250  13.701  -8.856  1.00  1.05           H  
ATOM    703 1HB  ARG A  48      -0.906  13.738 -10.982  1.00  1.05           H  
ATOM    704 2HB  ARG A  48      -0.091  12.295 -10.430  1.00  1.05           H  
ATOM    705 1HG  ARG A  48      -0.965  12.462  -8.271  1.00  1.05           H  
ATOM    706 2HG  ARG A  48      -1.589  14.092  -8.580  1.00  1.05           H  
ATOM    707 1HD  ARG A  48      -3.368  12.554  -8.724  1.00  1.05           H  
ATOM    708 2HD  ARG A  48      -2.983  13.135 -10.354  1.00  1.05           H  
ATOM    709  HE  ARG A  48      -1.602  10.694  -9.730  1.00  1.05           H  
ATOM    710 1HH1 ARG A  48      -4.672  12.043 -10.670  1.00  1.05           H  
ATOM    711 2HH1 ARG A  48      -5.202  10.512 -11.439  1.00  1.05           H  
ATOM    712 1HH2 ARG A  48      -2.398   8.754 -10.783  1.00  1.05           H  
ATOM    713 2HH2 ARG A  48      -4.038   8.816 -11.492  1.00  1.05           H  
ATOM    714  N   ILE A  49       1.775  14.730 -11.932  1.00  1.03           N  
ATOM    715  CA  ILE A  49       2.736  14.662 -13.022  1.00  1.03           C  
ATOM    716  C   ILE A  49       4.109  15.118 -12.556  1.00  1.03           C  
ATOM    717  O   ILE A  49       5.127  14.477 -12.825  1.00  1.03           O  
ATOM    718  CB  ILE A  49       2.308  15.552 -14.189  1.00  1.03           C  
ATOM    719  CG1 ILE A  49       1.053  14.988 -14.823  1.00  1.03           C  
ATOM    720  CG2 ILE A  49       3.448  15.635 -15.172  1.00  1.03           C  
ATOM    721  CD1 ILE A  49       0.398  15.913 -15.787  1.00  1.03           C  
ATOM    722  H   ILE A  49       1.002  15.390 -11.982  1.00  1.03           H  
ATOM    723  HA  ILE A  49       2.800  13.640 -13.370  1.00  1.03           H  
ATOM    724  HB  ILE A  49       2.068  16.544 -13.831  1.00  1.03           H  
ATOM    725 1HG1 ILE A  49       1.291  14.098 -15.327  1.00  1.03           H  
ATOM    726 2HG1 ILE A  49       0.350  14.752 -14.044  1.00  1.03           H  
ATOM    727 1HG2 ILE A  49       3.156  16.250 -15.997  1.00  1.03           H  
ATOM    728 2HG2 ILE A  49       4.326  16.066 -14.687  1.00  1.03           H  
ATOM    729 3HG2 ILE A  49       3.682  14.646 -15.516  1.00  1.03           H  
ATOM    730 1HD1 ILE A  49      -0.486  15.446 -16.200  1.00  1.03           H  
ATOM    731 2HD1 ILE A  49       0.123  16.828 -15.285  1.00  1.03           H  
ATOM    732 3HD1 ILE A  49       1.089  16.130 -16.582  1.00  1.03           H  
ATOM    733  N   GLN A  50       4.171  16.211 -11.827  1.00  1.02           N  
ATOM    734  CA  GLN A  50       5.461  16.696 -11.387  1.00  1.02           C  
ATOM    735  C   GLN A  50       6.092  15.740 -10.351  1.00  1.02           C  
ATOM    736  O   GLN A  50       7.318  15.609 -10.281  1.00  1.02           O  
ATOM    737  CB  GLN A  50       5.338  18.113 -10.832  1.00  1.02           C  
ATOM    738  CG  GLN A  50       4.909  19.179 -11.882  1.00  1.02           C  
ATOM    739  CD  GLN A  50       5.822  19.280 -13.096  1.00  1.02           C  
ATOM    740  OE1 GLN A  50       7.063  19.237 -12.975  1.00  1.02           O  
ATOM    741  NE2 GLN A  50       5.229  19.431 -14.284  1.00  1.02           N  
ATOM    742  H   GLN A  50       3.313  16.726 -11.610  1.00  1.02           H  
ATOM    743  HA  GLN A  50       6.120  16.729 -12.247  1.00  1.02           H  
ATOM    744 1HB  GLN A  50       4.595  18.115 -10.034  1.00  1.02           H  
ATOM    745 2HB  GLN A  50       6.292  18.413 -10.390  1.00  1.02           H  
ATOM    746 1HG  GLN A  50       3.930  18.916 -12.234  1.00  1.02           H  
ATOM    747 2HG  GLN A  50       4.893  20.143 -11.381  1.00  1.02           H  
ATOM    748 1HE2 GLN A  50       5.775  19.518 -15.115  1.00  1.02           H  
ATOM    749 2HE2 GLN A  50       4.232  19.472 -14.347  1.00  1.02           H  
ATOM    750  N   ALA A  51       5.246  15.076  -9.556  1.00  1.01           N  
ATOM    751  CA  ALA A  51       5.649  14.155  -8.491  1.00  1.01           C  
ATOM    752  C   ALA A  51       5.956  12.715  -8.943  1.00  1.01           C  
ATOM    753  O   ALA A  51       6.315  11.883  -8.100  1.00  1.01           O  
ATOM    754  CB  ALA A  51       4.558  14.097  -7.441  1.00  1.01           C  
ATOM    755  H   ALA A  51       4.247  15.250  -9.655  1.00  1.01           H  
ATOM    756  HA  ALA A  51       6.551  14.565  -8.042  1.00  1.01           H  
ATOM    757 1HB  ALA A  51       4.882  13.454  -6.622  1.00  1.01           H  
ATOM    758 2HB  ALA A  51       4.353  15.097  -7.064  1.00  1.01           H  
ATOM    759 3HB  ALA A  51       3.654  13.688  -7.892  1.00  1.01           H  
ATOM    760  N   VAL A  52       5.810  12.385 -10.222  1.00  0.99           N  
ATOM    761  CA  VAL A  52       6.015  11.000 -10.654  1.00  0.99           C  
ATOM    762  C   VAL A  52       7.366  10.768 -11.314  1.00  0.99           C  
ATOM    763  O   VAL A  52       7.887  11.627 -12.032  1.00  0.99           O  
ATOM    764  CB  VAL A  52       4.869  10.542 -11.581  1.00  0.99           C  
ATOM    765  CG1 VAL A  52       4.797  11.414 -12.710  1.00  0.99           C  
ATOM    766  CG2 VAL A  52       5.105   9.173 -12.060  1.00  0.99           C  
ATOM    767  H   VAL A  52       5.537  13.090 -10.915  1.00  0.99           H  
ATOM    768  HA  VAL A  52       5.971  10.371  -9.763  1.00  0.99           H  
ATOM    769  HB  VAL A  52       3.927  10.582 -11.037  1.00  0.99           H  
ATOM    770 1HG1 VAL A  52       4.007  11.123 -13.380  1.00  0.99           H  
ATOM    771 2HG1 VAL A  52       4.607  12.357 -12.326  1.00  0.99           H  
ATOM    772 3HG1 VAL A  52       5.737  11.401 -13.222  1.00  0.99           H  
ATOM    773 1HG2 VAL A  52       4.287   8.872 -12.696  1.00  0.99           H  
ATOM    774 2HG2 VAL A  52       5.993   9.127 -12.618  1.00  0.99           H  
ATOM    775 3HG2 VAL A  52       5.175   8.530 -11.204  1.00  0.99           H  
ATOM    776  N   ARG A  53       7.969   9.606 -11.026  1.00  0.99           N  
ATOM    777  CA  ARG A  53       9.270   9.256 -11.593  1.00  0.99           C  
ATOM    778  C   ARG A  53       9.270   7.903 -12.323  1.00  0.99           C  
ATOM    779  O   ARG A  53      10.331   7.363 -12.631  1.00  0.99           O  
ATOM    780  CB  ARG A  53      10.311   9.205 -10.488  1.00  0.99           C  
ATOM    781  CG  ARG A  53      10.572  10.544  -9.808  1.00  0.99           C  
ATOM    782  CD  ARG A  53      11.202  11.544 -10.716  1.00  0.99           C  
ATOM    783  NE  ARG A  53      11.450  12.803 -10.027  1.00  0.99           N  
ATOM    784  CZ  ARG A  53      10.572  13.839  -9.949  1.00  0.99           C  
ATOM    785  NH1 ARG A  53       9.383  13.776 -10.522  1.00  0.99           N  
ATOM    786  NH2 ARG A  53      10.917  14.934  -9.281  1.00  0.99           N  
ATOM    787  H   ARG A  53       7.509   8.961 -10.404  1.00  0.99           H  
ATOM    788  HA  ARG A  53       9.554  10.026 -12.306  1.00  0.99           H  
ATOM    789 1HB  ARG A  53      10.007   8.493  -9.725  1.00  0.99           H  
ATOM    790 2HB  ARG A  53      11.259   8.860 -10.902  1.00  0.99           H  
ATOM    791 1HG  ARG A  53       9.629  10.960  -9.453  1.00  0.99           H  
ATOM    792 2HG  ARG A  53      11.233  10.386  -8.959  1.00  0.99           H  
ATOM    793 1HD  ARG A  53      12.157  11.157 -11.072  1.00  0.99           H  
ATOM    794 2HD  ARG A  53      10.548  11.739 -11.565  1.00  0.99           H  
ATOM    795  HE  ARG A  53      12.342  12.914  -9.567  1.00  0.99           H  
ATOM    796 1HH1 ARG A  53       9.071  12.950 -11.052  1.00  0.99           H  
ATOM    797 2HH1 ARG A  53       8.736  14.565 -10.442  1.00  0.99           H  
ATOM    798 1HH2 ARG A  53      11.821  14.988  -8.840  1.00  0.99           H  
ATOM    799 2HH2 ARG A  53      10.278  15.716  -9.211  1.00  0.99           H  
ATOM    800  N   THR A  54       8.091   7.356 -12.585  1.00  0.98           N  
ATOM    801  CA  THR A  54       7.970   6.069 -13.264  1.00  0.98           C  
ATOM    802  C   THR A  54       6.775   5.943 -14.173  1.00  0.98           C  
ATOM    803  O   THR A  54       5.692   6.461 -13.887  1.00  0.98           O  
ATOM    804  CB  THR A  54       7.863   4.913 -12.263  1.00  0.98           C  
ATOM    805  OG1 THR A  54       7.779   3.656 -12.990  1.00  0.98           O  
ATOM    806  CG2 THR A  54       6.641   5.095 -11.443  1.00  0.98           C  
ATOM    807  H   THR A  54       7.256   7.850 -12.314  1.00  0.98           H  
ATOM    808  HA  THR A  54       8.866   5.925 -13.870  1.00  0.98           H  
ATOM    809  HB  THR A  54       8.742   4.898 -11.619  1.00  0.98           H  
ATOM    810  HG1 THR A  54       8.624   3.492 -13.431  1.00  0.98           H  
ATOM    811 1HG2 THR A  54       6.542   4.280 -10.737  1.00  0.98           H  
ATOM    812 2HG2 THR A  54       6.698   6.034 -10.899  1.00  0.98           H  
ATOM    813 3HG2 THR A  54       5.806   5.108 -12.105  1.00  0.98           H  
ATOM    814  N   ALA A  55       6.957   5.125 -15.201  1.00  0.98           N  
ATOM    815  CA  ALA A  55       5.931   4.754 -16.154  1.00  0.98           C  
ATOM    816  C   ALA A  55       4.725   4.098 -15.508  1.00  0.98           C  
ATOM    817  O   ALA A  55       3.613   4.230 -16.017  1.00  0.98           O  
ATOM    818  CB  ALA A  55       6.478   3.797 -17.167  1.00  0.98           C  
ATOM    819  H   ALA A  55       7.887   4.754 -15.352  1.00  0.98           H  
ATOM    820  HA  ALA A  55       5.619   5.656 -16.666  1.00  0.98           H  
ATOM    821 1HB  ALA A  55       5.720   3.561 -17.874  1.00  0.98           H  
ATOM    822 2HB  ALA A  55       7.315   4.246 -17.670  1.00  0.98           H  
ATOM    823 3HB  ALA A  55       6.807   2.884 -16.672  1.00  0.98           H  
ATOM    824  N   THR A  56       4.933   3.343 -14.419  1.00  0.99           N  
ATOM    825  CA  THR A  56       3.789   2.644 -13.821  1.00  0.99           C  
ATOM    826  C   THR A  56       2.725   3.634 -13.386  1.00  0.99           C  
ATOM    827  O   THR A  56       1.531   3.478 -13.668  1.00  0.99           O  
ATOM    828  CB  THR A  56       4.210   1.813 -12.592  1.00  0.99           C  
ATOM    829  OG1 THR A  56       5.124   0.780 -12.987  1.00  0.99           O  
ATOM    830  CG2 THR A  56       2.990   1.202 -11.923  1.00  0.99           C  
ATOM    831  H   THR A  56       5.871   3.291 -14.007  1.00  0.99           H  
ATOM    832  HA  THR A  56       3.359   1.983 -14.570  1.00  0.99           H  
ATOM    833  HB  THR A  56       4.714   2.465 -11.880  1.00  0.99           H  
ATOM    834  HG1 THR A  56       5.378   0.266 -12.218  1.00  0.99           H  
ATOM    835 1HG2 THR A  56       3.303   0.629 -11.053  1.00  0.99           H  
ATOM    836 2HG2 THR A  56       2.309   1.995 -11.610  1.00  0.99           H  
ATOM    837 3HG2 THR A  56       2.481   0.545 -12.627  1.00  0.99           H  
ATOM    838  N   VAL A  57       3.185   4.653 -12.704  1.00  1.00           N  
ATOM    839  CA  VAL A  57       2.358   5.687 -12.158  1.00  1.00           C  
ATOM    840  C   VAL A  57       1.931   6.623 -13.252  1.00  1.00           C  
ATOM    841  O   VAL A  57       0.773   7.031 -13.305  1.00  1.00           O  
ATOM    842  CB  VAL A  57       3.125   6.425 -11.091  1.00  1.00           C  
ATOM    843  CG1 VAL A  57       2.314   7.616 -10.601  1.00  1.00           C  
ATOM    844  CG2 VAL A  57       3.446   5.473  -9.999  1.00  1.00           C  
ATOM    845  H   VAL A  57       4.179   4.703 -12.557  1.00  1.00           H  
ATOM    846  HA  VAL A  57       1.474   5.232 -11.712  1.00  1.00           H  
ATOM    847  HB  VAL A  57       4.025   6.774 -11.510  1.00  1.00           H  
ATOM    848 1HG1 VAL A  57       2.876   8.156  -9.841  1.00  1.00           H  
ATOM    849 2HG1 VAL A  57       2.109   8.278 -11.441  1.00  1.00           H  
ATOM    850 3HG1 VAL A  57       1.376   7.270 -10.178  1.00  1.00           H  
ATOM    851 1HG2 VAL A  57       4.016   5.978  -9.221  1.00  1.00           H  
ATOM    852 2HG2 VAL A  57       2.532   5.108  -9.607  1.00  1.00           H  
ATOM    853 3HG2 VAL A  57       4.022   4.639 -10.383  1.00  1.00           H  
ATOM    854  N   ALA A  58       2.866   6.969 -14.132  1.00  1.03           N  
ATOM    855  CA  ALA A  58       2.553   7.871 -15.218  1.00  1.03           C  
ATOM    856  C   ALA A  58       1.432   7.283 -16.060  1.00  1.03           C  
ATOM    857  O   ALA A  58       0.546   8.008 -16.516  1.00  1.03           O  
ATOM    858  CB  ALA A  58       3.790   8.100 -16.042  1.00  1.03           C  
ATOM    859  H   ALA A  58       3.818   6.617 -14.049  1.00  1.03           H  
ATOM    860  HA  ALA A  58       2.219   8.812 -14.806  1.00  1.03           H  
ATOM    861 1HB  ALA A  58       3.589   8.783 -16.852  1.00  1.03           H  
ATOM    862 2HB  ALA A  58       4.550   8.504 -15.401  1.00  1.03           H  
ATOM    863 3HB  ALA A  58       4.118   7.177 -16.440  1.00  1.03           H  
ATOM    864  N   LYS A  59       1.417   5.965 -16.251  1.00  1.05           N  
ATOM    865  CA  LYS A  59       0.339   5.350 -17.001  1.00  1.05           C  
ATOM    866  C   LYS A  59      -0.995   5.657 -16.342  1.00  1.05           C  
ATOM    867  O   LYS A  59      -1.924   6.118 -17.012  1.00  1.05           O  
ATOM    868  CB  LYS A  59       0.538   3.844 -17.106  1.00  1.05           C  
ATOM    869  CG  LYS A  59      -0.559   3.077 -17.860  1.00  1.05           C  
ATOM    870  CD  LYS A  59      -1.585   2.451 -16.907  1.00  1.05           C  
ATOM    871  CE  LYS A  59      -0.949   1.349 -16.038  1.00  1.05           C  
ATOM    872  NZ  LYS A  59      -1.929   0.777 -15.049  1.00  1.05           N  
ATOM    873  H   LYS A  59       2.171   5.374 -15.898  1.00  1.05           H  
ATOM    874  HA  LYS A  59       0.334   5.778 -17.998  1.00  1.05           H  
ATOM    875 1HB  LYS A  59       1.480   3.651 -17.604  1.00  1.05           H  
ATOM    876 2HB  LYS A  59       0.615   3.419 -16.104  1.00  1.05           H  
ATOM    877 1HG  LYS A  59      -1.064   3.742 -18.561  1.00  1.05           H  
ATOM    878 2HG  LYS A  59      -0.110   2.284 -18.403  1.00  1.05           H  
ATOM    879 1HD  LYS A  59      -2.008   3.209 -16.253  1.00  1.05           H  
ATOM    880 2HD  LYS A  59      -2.393   2.013 -17.489  1.00  1.05           H  
ATOM    881 1HE  LYS A  59      -0.581   0.551 -16.680  1.00  1.05           H  
ATOM    882 2HE  LYS A  59      -0.107   1.779 -15.488  1.00  1.05           H  
ATOM    883 1HZ  LYS A  59      -1.481   0.078 -14.485  1.00  1.05           H  
ATOM    884 2HZ  LYS A  59      -2.258   1.546 -14.441  1.00  1.05           H  
ATOM    885 3HZ  LYS A  59      -2.713   0.376 -15.526  1.00  1.05           H  
ATOM    886  N   ASP A  60      -1.085   5.443 -15.017  1.00  1.08           N  
ATOM    887  CA  ASP A  60      -2.334   5.742 -14.322  1.00  1.08           C  
ATOM    888  C   ASP A  60      -2.681   7.226 -14.382  1.00  1.08           C  
ATOM    889  O   ASP A  60      -3.849   7.584 -14.525  1.00  1.08           O  
ATOM    890  CB  ASP A  60      -2.314   5.259 -12.868  1.00  1.08           C  
ATOM    891  CG  ASP A  60      -2.448   3.713 -12.733  1.00  1.08           C  
ATOM    892  OD1 ASP A  60      -2.785   3.065 -13.716  1.00  1.08           O  
ATOM    893  OD2 ASP A  60      -2.262   3.205 -11.657  1.00  1.08           O  
ATOM    894  H   ASP A  60      -0.283   5.059 -14.508  1.00  1.08           H  
ATOM    895  HA  ASP A  60      -3.131   5.199 -14.824  1.00  1.08           H  
ATOM    896 1HB  ASP A  60      -1.372   5.572 -12.403  1.00  1.08           H  
ATOM    897 2HB  ASP A  60      -3.123   5.736 -12.319  1.00  1.08           H  
ATOM    898  N   ILE A  61      -1.675   8.104 -14.334  1.00  1.10           N  
ATOM    899  CA  ILE A  61      -1.985   9.529 -14.382  1.00  1.10           C  
ATOM    900  C   ILE A  61      -2.613   9.841 -15.733  1.00  1.10           C  
ATOM    901  O   ILE A  61      -3.655  10.500 -15.799  1.00  1.10           O  
ATOM    902  CB  ILE A  61      -0.739  10.414 -14.201  1.00  1.10           C  
ATOM    903  CG1 ILE A  61      -0.172  10.280 -12.815  1.00  1.10           C  
ATOM    904  CG2 ILE A  61      -1.144  11.870 -14.400  1.00  1.10           C  
ATOM    905  CD1 ILE A  61       1.185  10.891 -12.683  1.00  1.10           C  
ATOM    906  H   ILE A  61      -0.716   7.776 -14.215  1.00  1.10           H  
ATOM    907  HA  ILE A  61      -2.705   9.768 -13.613  1.00  1.10           H  
ATOM    908  HB  ILE A  61       0.022  10.132 -14.913  1.00  1.10           H  
ATOM    909 1HG1 ILE A  61      -0.827  10.767 -12.128  1.00  1.10           H  
ATOM    910 2HG1 ILE A  61      -0.111   9.228 -12.554  1.00  1.10           H  
ATOM    911 1HG2 ILE A  61      -0.276  12.496 -14.278  1.00  1.10           H  
ATOM    912 2HG2 ILE A  61      -1.546  11.994 -15.395  1.00  1.10           H  
ATOM    913 3HG2 ILE A  61      -1.902  12.148 -13.667  1.00  1.10           H  
ATOM    914 1HD1 ILE A  61       1.542  10.772 -11.662  1.00  1.10           H  
ATOM    915 2HD1 ILE A  61       1.863  10.406 -13.355  1.00  1.10           H  
ATOM    916 3HD1 ILE A  61       1.130  11.945 -12.927  1.00  1.10           H  
ATOM    917  N   SER A  62      -2.018   9.328 -16.809  1.00  1.12           N  
ATOM    918  CA  SER A  62      -2.563   9.563 -18.135  1.00  1.12           C  
ATOM    919  C   SER A  62      -3.978   9.019 -18.206  1.00  1.12           C  
ATOM    920  O   SER A  62      -4.880   9.689 -18.708  1.00  1.12           O  
ATOM    921  CB  SER A  62      -1.716   8.908 -19.207  1.00  1.12           C  
ATOM    922  OG  SER A  62      -2.259   9.152 -20.484  1.00  1.12           O  
ATOM    923  H   SER A  62      -1.164   8.778 -16.698  1.00  1.12           H  
ATOM    924  HA  SER A  62      -2.595  10.635 -18.317  1.00  1.12           H  
ATOM    925 1HB  SER A  62      -0.705   9.281 -19.161  1.00  1.12           H  
ATOM    926 2HB  SER A  62      -1.665   7.837 -19.025  1.00  1.12           H  
ATOM    927  HG  SER A  62      -2.937   8.482 -20.610  1.00  1.12           H  
ATOM    928  N   ALA A  63      -4.184   7.801 -17.698  1.00  1.15           N  
ATOM    929  CA  ALA A  63      -5.494   7.174 -17.746  1.00  1.15           C  
ATOM    930  C   ALA A  63      -6.552   8.009 -17.036  1.00  1.15           C  
ATOM    931  O   ALA A  63      -7.672   8.130 -17.533  1.00  1.15           O  
ATOM    932  CB  ALA A  63      -5.428   5.799 -17.119  1.00  1.15           C  
ATOM    933  H   ALA A  63      -3.402   7.286 -17.289  1.00  1.15           H  
ATOM    934  HA  ALA A  63      -5.779   7.078 -18.791  1.00  1.15           H  
ATOM    935 1HB  ALA A  63      -6.398   5.324 -17.189  1.00  1.15           H  
ATOM    936 2HB  ALA A  63      -4.685   5.194 -17.636  1.00  1.15           H  
ATOM    937 3HB  ALA A  63      -5.147   5.900 -16.072  1.00  1.15           H  
ATOM    938  N   ASP A  64      -6.199   8.619 -15.902  1.00  1.17           N  
ATOM    939  CA  ASP A  64      -7.142   9.451 -15.159  1.00  1.17           C  
ATOM    940  C   ASP A  64      -7.430  10.764 -15.870  1.00  1.17           C  
ATOM    941  O   ASP A  64      -8.567  11.245 -15.876  1.00  1.17           O  
ATOM    942  CB  ASP A  64      -6.618   9.708 -13.765  1.00  1.17           C  
ATOM    943  CG  ASP A  64      -6.682   8.523 -12.892  1.00  1.17           C  
ATOM    944  OD1 ASP A  64      -7.381   7.580 -13.210  1.00  1.17           O  
ATOM    945  OD2 ASP A  64      -6.025   8.551 -11.872  1.00  1.17           O  
ATOM    946  H   ASP A  64      -5.258   8.473 -15.532  1.00  1.17           H  
ATOM    947  HA  ASP A  64      -8.078   8.903 -15.069  1.00  1.17           H  
ATOM    948 1HB  ASP A  64      -5.581  10.050 -13.832  1.00  1.17           H  
ATOM    949 2HB  ASP A  64      -7.194  10.470 -13.315  1.00  1.17           H  
ATOM    950  N   ILE A  65      -6.421  11.337 -16.518  1.00  1.19           N  
ATOM    951  CA  ILE A  65      -6.632  12.566 -17.261  1.00  1.19           C  
ATOM    952  C   ILE A  65      -7.620  12.248 -18.379  1.00  1.19           C  
ATOM    953  O   ILE A  65      -8.578  12.984 -18.619  1.00  1.19           O  
ATOM    954  CB  ILE A  65      -5.312  13.099 -17.842  1.00  1.19           C  
ATOM    955  CG1 ILE A  65      -4.399  13.556 -16.719  1.00  1.19           C  
ATOM    956  CG2 ILE A  65      -5.598  14.286 -18.768  1.00  1.19           C  
ATOM    957  CD1 ILE A  65      -2.987  13.772 -17.164  1.00  1.19           C  
ATOM    958  H   ILE A  65      -5.485  10.919 -16.471  1.00  1.19           H  
ATOM    959  HA  ILE A  65      -7.069  13.318 -16.608  1.00  1.19           H  
ATOM    960  HB  ILE A  65      -4.805  12.309 -18.395  1.00  1.19           H  
ATOM    961 1HG1 ILE A  65      -4.782  14.494 -16.336  1.00  1.19           H  
ATOM    962 2HG1 ILE A  65      -4.413  12.828 -15.915  1.00  1.19           H  
ATOM    963 1HG2 ILE A  65      -4.663  14.668 -19.169  1.00  1.19           H  
ATOM    964 2HG2 ILE A  65      -6.240  13.964 -19.587  1.00  1.19           H  
ATOM    965 3HG2 ILE A  65      -6.094  15.074 -18.200  1.00  1.19           H  
ATOM    966 1HD1 ILE A  65      -2.394  14.119 -16.324  1.00  1.19           H  
ATOM    967 2HD1 ILE A  65      -2.578  12.834 -17.533  1.00  1.19           H  
ATOM    968 3HD1 ILE A  65      -2.967  14.491 -17.958  1.00  1.19           H  
ATOM    969  N   LEU A  66      -7.386  11.119 -19.051  1.00  1.20           N  
ATOM    970  CA  LEU A  66      -8.255  10.684 -20.126  1.00  1.20           C  
ATOM    971  C   LEU A  66      -9.663  10.359 -19.606  1.00  1.20           C  
ATOM    972  O   LEU A  66     -10.653  10.737 -20.239  1.00  1.20           O  
ATOM    973  CB  LEU A  66      -7.609   9.475 -20.798  1.00  1.20           C  
ATOM    974  CG  LEU A  66      -6.296   9.800 -21.552  1.00  1.20           C  
ATOM    975  CD1 LEU A  66      -5.618   8.507 -21.978  1.00  1.20           C  
ATOM    976  CD2 LEU A  66      -6.601  10.670 -22.734  1.00  1.20           C  
ATOM    977  H   LEU A  66      -6.573  10.553 -18.810  1.00  1.20           H  
ATOM    978  HA  LEU A  66      -8.328  11.488 -20.854  1.00  1.20           H  
ATOM    979 1HB  LEU A  66      -7.382   8.735 -20.035  1.00  1.20           H  
ATOM    980 2HB  LEU A  66      -8.317   9.043 -21.502  1.00  1.20           H  
ATOM    981  HG  LEU A  66      -5.625  10.337 -20.894  1.00  1.20           H  
ATOM    982 1HD1 LEU A  66      -4.688   8.739 -22.496  1.00  1.20           H  
ATOM    983 2HD1 LEU A  66      -5.401   7.909 -21.094  1.00  1.20           H  
ATOM    984 3HD1 LEU A  66      -6.276   7.951 -22.642  1.00  1.20           H  
ATOM    985 1HD2 LEU A  66      -5.678  10.903 -23.257  1.00  1.20           H  
ATOM    986 2HD2 LEU A  66      -7.264  10.131 -23.392  1.00  1.20           H  
ATOM    987 3HD2 LEU A  66      -7.076  11.592 -22.402  1.00  1.20           H  
ATOM    988  N   GLU A  67      -9.783   9.716 -18.433  1.00  1.20           N  
ATOM    989  CA  GLU A  67     -11.114   9.432 -17.895  1.00  1.20           C  
ATOM    990  C   GLU A  67     -11.859  10.735 -17.674  1.00  1.20           C  
ATOM    991  O   GLU A  67     -13.041  10.850 -18.022  1.00  1.20           O  
ATOM    992  CB  GLU A  67     -11.061   8.643 -16.583  1.00  1.20           C  
ATOM    993  CG  GLU A  67     -12.464   8.291 -16.030  1.00  1.20           C  
ATOM    994  CD  GLU A  67     -12.460   7.444 -14.766  1.00  1.20           C  
ATOM    995  OE1 GLU A  67     -11.407   7.108 -14.288  1.00  1.20           O  
ATOM    996  OE2 GLU A  67     -13.525   7.139 -14.286  1.00  1.20           O  
ATOM    997  H   GLU A  67      -8.956   9.388 -17.938  1.00  1.20           H  
ATOM    998  HA  GLU A  67     -11.667   8.843 -18.622  1.00  1.20           H  
ATOM    999 1HB  GLU A  67     -10.500   7.721 -16.728  1.00  1.20           H  
ATOM   1000 2HB  GLU A  67     -10.532   9.228 -15.831  1.00  1.20           H  
ATOM   1001 1HG  GLU A  67     -12.989   9.224 -15.820  1.00  1.20           H  
ATOM   1002 2HG  GLU A  67     -13.018   7.768 -16.806  1.00  1.20           H  
ATOM   1003  N   ALA A  68     -11.160  11.727 -17.117  1.00  1.20           N  
ATOM   1004  CA  ALA A  68     -11.745  13.032 -16.878  1.00  1.20           C  
ATOM   1005  C   ALA A  68     -12.207  13.640 -18.195  1.00  1.20           C  
ATOM   1006  O   ALA A  68     -13.261  14.267 -18.256  1.00  1.20           O  
ATOM   1007  CB  ALA A  68     -10.740  13.948 -16.187  1.00  1.20           C  
ATOM   1008  H   ALA A  68     -10.190  11.562 -16.838  1.00  1.20           H  
ATOM   1009  HA  ALA A  68     -12.617  12.903 -16.236  1.00  1.20           H  
ATOM   1010 1HB  ALA A  68     -11.193  14.919 -15.999  1.00  1.20           H  
ATOM   1011 2HB  ALA A  68     -10.428  13.512 -15.254  1.00  1.20           H  
ATOM   1012 3HB  ALA A  68      -9.868  14.073 -16.813  1.00  1.20           H  
ATOM   1013  N   ARG A  69     -11.436  13.430 -19.266  1.00  1.19           N  
ATOM   1014  CA  ARG A  69     -11.762  13.949 -20.594  1.00  1.19           C  
ATOM   1015  C   ARG A  69     -13.076  13.363 -21.093  1.00  1.19           C  
ATOM   1016  O   ARG A  69     -13.948  14.075 -21.612  1.00  1.19           O  
ATOM   1017  CB  ARG A  69     -10.631  13.631 -21.562  1.00  1.19           C  
ATOM   1018  CG  ARG A  69     -10.725  14.281 -22.870  1.00  1.19           C  
ATOM   1019  CD  ARG A  69      -9.640  13.869 -23.779  1.00  1.19           C  
ATOM   1020  NE  ARG A  69      -9.752  12.471 -24.138  1.00  1.19           N  
ATOM   1021  CZ  ARG A  69      -8.974  11.843 -25.029  1.00  1.19           C  
ATOM   1022  NH1 ARG A  69      -8.030  12.498 -25.655  1.00  1.19           N  
ATOM   1023  NH2 ARG A  69      -9.164  10.570 -25.276  1.00  1.19           N  
ATOM   1024  H   ARG A  69     -10.555  12.928 -19.142  1.00  1.19           H  
ATOM   1025  HA  ARG A  69     -11.896  15.018 -20.545  1.00  1.19           H  
ATOM   1026 1HB  ARG A  69      -9.675  13.864 -21.111  1.00  1.19           H  
ATOM   1027 2HB  ARG A  69     -10.634  12.573 -21.770  1.00  1.19           H  
ATOM   1028 1HG  ARG A  69     -11.682  14.058 -23.308  1.00  1.19           H  
ATOM   1029 2HG  ARG A  69     -10.627  15.338 -22.716  1.00  1.19           H  
ATOM   1030 1HD  ARG A  69      -9.665  14.469 -24.686  1.00  1.19           H  
ATOM   1031 2HD  ARG A  69      -8.686  14.014 -23.275  1.00  1.19           H  
ATOM   1032  HE  ARG A  69     -10.475  11.923 -23.679  1.00  1.19           H  
ATOM   1033 1HH1 ARG A  69      -7.892  13.478 -25.468  1.00  1.19           H  
ATOM   1034 2HH1 ARG A  69      -7.452  12.017 -26.325  1.00  1.19           H  
ATOM   1035 1HH2 ARG A  69      -9.899  10.066 -24.786  1.00  1.19           H  
ATOM   1036 2HH2 ARG A  69      -8.593  10.092 -25.952  1.00  1.19           H  
ATOM   1037  N   HIS A  70     -13.242  12.058 -20.887  1.00  1.17           N  
ATOM   1038  CA  HIS A  70     -14.438  11.364 -21.348  1.00  1.17           C  
ATOM   1039  C   HIS A  70     -15.652  11.806 -20.516  1.00  1.17           C  
ATOM   1040  O   HIS A  70     -16.749  11.998 -21.055  1.00  1.17           O  
ATOM   1041  CB  HIS A  70     -14.267   9.838 -21.222  1.00  1.17           C  
ATOM   1042  CG  HIS A  70     -13.240   9.182 -22.168  1.00  1.17           C  
ATOM   1043  ND1 HIS A  70     -13.395   9.128 -23.545  1.00  1.17           N  
ATOM   1044  CD2 HIS A  70     -12.077   8.533 -21.902  1.00  1.17           C  
ATOM   1045  CE1 HIS A  70     -12.367   8.478 -24.072  1.00  1.17           C  
ATOM   1046  NE2 HIS A  70     -11.560   8.112 -23.100  1.00  1.17           N  
ATOM   1047  H   HIS A  70     -12.486  11.535 -20.437  1.00  1.17           H  
ATOM   1048  HA  HIS A  70     -14.632  11.606 -22.388  1.00  1.17           H  
ATOM   1049 1HB  HIS A  70     -13.967   9.602 -20.198  1.00  1.17           H  
ATOM   1050 2HB  HIS A  70     -15.231   9.357 -21.392  1.00  1.17           H  
ATOM   1051  HD2 HIS A  70     -11.635   8.367 -20.923  1.00  1.17           H  
ATOM   1052  HE1 HIS A  70     -12.215   8.272 -25.131  1.00  1.17           H  
ATOM   1053  HE2 HIS A  70     -10.698   7.596 -23.211  1.00  1.17           H  
ATOM   1054  N   ASP A  71     -15.439  12.000 -19.202  1.00  1.15           N  
ATOM   1055  CA  ASP A  71     -16.506  12.390 -18.277  1.00  1.15           C  
ATOM   1056  C   ASP A  71     -16.935  13.833 -18.537  1.00  1.15           C  
ATOM   1057  O   ASP A  71     -18.128  14.133 -18.612  1.00  1.15           O  
ATOM   1058  CB  ASP A  71     -16.016  12.243 -16.828  1.00  1.15           C  
ATOM   1059  CG  ASP A  71     -17.112  12.340 -15.759  1.00  1.15           C  
ATOM   1060  OD1 ASP A  71     -17.972  11.480 -15.719  1.00  1.15           O  
ATOM   1061  OD2 ASP A  71     -17.101  13.279 -14.990  1.00  1.15           O  
ATOM   1062  H   ASP A  71     -14.508  11.820 -18.823  1.00  1.15           H  
ATOM   1063  HA  ASP A  71     -17.363  11.737 -18.438  1.00  1.15           H  
ATOM   1064 1HB  ASP A  71     -15.500  11.287 -16.721  1.00  1.15           H  
ATOM   1065 2HB  ASP A  71     -15.276  13.022 -16.631  1.00  1.15           H  
ATOM   1066  N   TYR A  72     -15.955  14.722 -18.724  1.00  1.14           N  
ATOM   1067  CA  TYR A  72     -16.195  16.129 -19.003  1.00  1.14           C  
ATOM   1068  C   TYR A  72     -17.080  16.249 -20.219  1.00  1.14           C  
ATOM   1069  O   TYR A  72     -18.117  16.911 -20.184  1.00  1.14           O  
ATOM   1070  CB  TYR A  72     -14.854  16.840 -19.197  1.00  1.14           C  
ATOM   1071  CG  TYR A  72     -14.927  18.263 -19.670  1.00  1.14           C  
ATOM   1072  CD1 TYR A  72     -15.255  19.275 -18.798  1.00  1.14           C  
ATOM   1073  CD2 TYR A  72     -14.619  18.549 -20.996  1.00  1.14           C  
ATOM   1074  CE1 TYR A  72     -15.291  20.572 -19.246  1.00  1.14           C  
ATOM   1075  CE2 TYR A  72     -14.644  19.844 -21.452  1.00  1.14           C  
ATOM   1076  CZ  TYR A  72     -14.976  20.861 -20.576  1.00  1.14           C  
ATOM   1077  OH  TYR A  72     -14.996  22.166 -21.007  1.00  1.14           O  
ATOM   1078  H   TYR A  72     -14.994  14.413 -18.649  1.00  1.14           H  
ATOM   1079  HA  TYR A  72     -16.720  16.571 -18.156  1.00  1.14           H  
ATOM   1080 1HB  TYR A  72     -14.308  16.825 -18.252  1.00  1.14           H  
ATOM   1081 2HB  TYR A  72     -14.255  16.275 -19.915  1.00  1.14           H  
ATOM   1082  HD1 TYR A  72     -15.491  19.050 -17.760  1.00  1.14           H  
ATOM   1083  HD2 TYR A  72     -14.357  17.741 -21.665  1.00  1.14           H  
ATOM   1084  HE1 TYR A  72     -15.557  21.378 -18.558  1.00  1.14           H  
ATOM   1085  HE2 TYR A  72     -14.396  20.065 -22.488  1.00  1.14           H  
ATOM   1086  HH  TYR A  72     -15.212  22.761 -20.255  1.00  1.14           H  
ATOM   1087  N   PHE A  73     -16.688  15.565 -21.278  1.00  1.13           N  
ATOM   1088  CA  PHE A  73     -17.447  15.526 -22.502  1.00  1.13           C  
ATOM   1089  C   PHE A  73     -18.873  15.045 -22.288  1.00  1.13           C  
ATOM   1090  O   PHE A  73     -19.824  15.716 -22.694  1.00  1.13           O  
ATOM   1091  CB  PHE A  73     -16.704  14.661 -23.482  1.00  1.13           C  
ATOM   1092  CG  PHE A  73     -17.400  14.317 -24.710  1.00  1.13           C  
ATOM   1093  CD1 PHE A  73     -17.584  15.211 -25.708  1.00  1.13           C  
ATOM   1094  CD2 PHE A  73     -17.830  13.041 -24.886  1.00  1.13           C  
ATOM   1095  CE1 PHE A  73     -18.205  14.829 -26.858  1.00  1.13           C  
ATOM   1096  CE2 PHE A  73     -18.439  12.673 -26.030  1.00  1.13           C  
ATOM   1097  CZ  PHE A  73     -18.619  13.556 -27.014  1.00  1.13           C  
ATOM   1098  H   PHE A  73     -15.815  15.032 -21.243  1.00  1.13           H  
ATOM   1099  HA  PHE A  73     -17.490  16.545 -22.897  1.00  1.13           H  
ATOM   1100 1HB  PHE A  73     -15.789  15.147 -23.738  1.00  1.13           H  
ATOM   1101 2HB  PHE A  73     -16.425  13.732 -22.981  1.00  1.13           H  
ATOM   1102  HD1 PHE A  73     -17.244  16.217 -25.576  1.00  1.13           H  
ATOM   1103  HD2 PHE A  73     -17.669  12.319 -24.084  1.00  1.13           H  
ATOM   1104  HE1 PHE A  73     -18.369  15.540 -27.655  1.00  1.13           H  
ATOM   1105  HE2 PHE A  73     -18.780  11.670 -26.159  1.00  1.13           H  
ATOM   1106  HZ  PHE A  73     -19.107  13.257 -27.926  1.00  1.13           H  
ATOM   1107  N   GLY A  74     -19.044  13.881 -21.645  1.00  1.13           N  
ATOM   1108  CA  GLY A  74     -20.391  13.376 -21.438  1.00  1.13           C  
ATOM   1109  C   GLY A  74     -21.259  14.360 -20.658  1.00  1.13           C  
ATOM   1110  O   GLY A  74     -22.441  14.533 -20.973  1.00  1.13           O  
ATOM   1111  H   GLY A  74     -18.242  13.339 -21.310  1.00  1.13           H  
ATOM   1112 1HA  GLY A  74     -20.848  13.190 -22.405  1.00  1.13           H  
ATOM   1113 2HA  GLY A  74     -20.342  12.424 -20.913  1.00  1.13           H  
ATOM   1114  N   ARG A  75     -20.676  15.044 -19.669  1.00  1.13           N  
ATOM   1115  CA  ARG A  75     -21.425  16.013 -18.880  1.00  1.13           C  
ATOM   1116  C   ARG A  75     -21.795  17.265 -19.682  1.00  1.13           C  
ATOM   1117  O   ARG A  75     -22.935  17.745 -19.609  1.00  1.13           O  
ATOM   1118  CB  ARG A  75     -20.617  16.403 -17.658  1.00  1.13           C  
ATOM   1119  CG  ARG A  75     -20.516  15.310 -16.612  1.00  1.13           C  
ATOM   1120  CD  ARG A  75     -19.692  15.716 -15.459  1.00  1.13           C  
ATOM   1121  NE  ARG A  75     -19.553  14.636 -14.495  1.00  1.13           N  
ATOM   1122  CZ  ARG A  75     -20.459  14.336 -13.546  1.00  1.13           C  
ATOM   1123  NH1 ARG A  75     -21.565  15.048 -13.446  1.00  1.13           N  
ATOM   1124  NH2 ARG A  75     -20.250  13.329 -12.717  1.00  1.13           N  
ATOM   1125  H   ARG A  75     -19.698  14.858 -19.436  1.00  1.13           H  
ATOM   1126  HA  ARG A  75     -22.342  15.534 -18.541  1.00  1.13           H  
ATOM   1127 1HB  ARG A  75     -19.603  16.659 -17.968  1.00  1.13           H  
ATOM   1128 2HB  ARG A  75     -21.054  17.288 -17.193  1.00  1.13           H  
ATOM   1129 1HG  ARG A  75     -21.511  15.074 -16.252  1.00  1.13           H  
ATOM   1130 2HG  ARG A  75     -20.071  14.417 -17.054  1.00  1.13           H  
ATOM   1131 1HD  ARG A  75     -18.693  15.981 -15.812  1.00  1.13           H  
ATOM   1132 2HD  ARG A  75     -20.146  16.569 -14.961  1.00  1.13           H  
ATOM   1133  HE  ARG A  75     -18.696  14.053 -14.556  1.00  1.13           H  
ATOM   1134 1HH1 ARG A  75     -21.727  15.815 -14.082  1.00  1.13           H  
ATOM   1135 2HH1 ARG A  75     -22.250  14.822 -12.740  1.00  1.13           H  
ATOM   1136 1HH2 ARG A  75     -19.399  12.774 -12.784  1.00  1.13           H  
ATOM   1137 2HH2 ARG A  75     -20.932  13.109 -12.013  1.00  1.13           H  
ATOM   1138  N   GLU A  76     -20.867  17.776 -20.502  1.00  1.12           N  
ATOM   1139  CA  GLU A  76     -21.183  18.977 -21.274  1.00  1.12           C  
ATOM   1140  C   GLU A  76     -22.279  18.651 -22.274  1.00  1.12           C  
ATOM   1141  O   GLU A  76     -23.201  19.451 -22.485  1.00  1.12           O  
ATOM   1142  CB  GLU A  76     -19.933  19.540 -21.962  1.00  1.12           C  
ATOM   1143  CG  GLU A  76     -18.913  20.174 -20.991  1.00  1.12           C  
ATOM   1144  CD  GLU A  76     -19.479  21.381 -20.263  1.00  1.12           C  
ATOM   1145  OE1 GLU A  76     -19.983  22.255 -20.919  1.00  1.12           O  
ATOM   1146  OE2 GLU A  76     -19.440  21.415 -19.051  1.00  1.12           O  
ATOM   1147  H   GLU A  76     -19.936  17.357 -20.552  1.00  1.12           H  
ATOM   1148  HA  GLU A  76     -21.567  19.737 -20.597  1.00  1.12           H  
ATOM   1149 1HB  GLU A  76     -19.428  18.733 -22.503  1.00  1.12           H  
ATOM   1150 2HB  GLU A  76     -20.217  20.298 -22.687  1.00  1.12           H  
ATOM   1151 1HG  GLU A  76     -18.616  19.431 -20.254  1.00  1.12           H  
ATOM   1152 2HG  GLU A  76     -18.021  20.469 -21.548  1.00  1.12           H  
ATOM   1153  N   LEU A  77     -22.214  17.455 -22.840  1.00  1.11           N  
ATOM   1154  CA  LEU A  77     -23.252  16.978 -23.719  1.00  1.11           C  
ATOM   1155  C   LEU A  77     -24.574  16.785 -23.056  1.00  1.11           C  
ATOM   1156  O   LEU A  77     -25.575  17.259 -23.563  1.00  1.11           O  
ATOM   1157  CB  LEU A  77     -22.810  15.711 -24.397  1.00  1.11           C  
ATOM   1158  CG  LEU A  77     -21.950  15.944 -25.511  1.00  1.11           C  
ATOM   1159  CD1 LEU A  77     -21.320  14.837 -25.897  1.00  1.11           C  
ATOM   1160  CD2 LEU A  77     -22.828  16.257 -26.598  1.00  1.11           C  
ATOM   1161  H   LEU A  77     -21.411  16.847 -22.646  1.00  1.11           H  
ATOM   1162  HA  LEU A  77     -23.384  17.730 -24.494  1.00  1.11           H  
ATOM   1163 1HB  LEU A  77     -22.262  15.103 -23.673  1.00  1.11           H  
ATOM   1164 2HB  LEU A  77     -23.679  15.162 -24.731  1.00  1.11           H  
ATOM   1165  HG  LEU A  77     -21.234  16.745 -25.301  1.00  1.11           H  
ATOM   1166 1HD1 LEU A  77     -20.791  15.081 -26.782  1.00  1.11           H  
ATOM   1167 2HD1 LEU A  77     -20.649  14.502 -25.107  1.00  1.11           H  
ATOM   1168 3HD1 LEU A  77     -22.025  14.103 -26.114  1.00  1.11           H  
ATOM   1169 1HD2 LEU A  77     -22.261  16.421 -27.506  1.00  1.11           H  
ATOM   1170 2HD2 LEU A  77     -23.508  15.427 -26.748  1.00  1.11           H  
ATOM   1171 3HD2 LEU A  77     -23.382  17.121 -26.327  1.00  1.11           H  
ATOM   1172  N   CYS A  78     -24.607  16.175 -21.888  1.00  1.08           N  
ATOM   1173  CA  CYS A  78     -25.897  15.982 -21.266  1.00  1.08           C  
ATOM   1174  C   CYS A  78     -26.552  17.325 -20.994  1.00  1.08           C  
ATOM   1175  O   CYS A  78     -27.764  17.489 -21.154  1.00  1.08           O  
ATOM   1176  CB  CYS A  78     -25.747  15.156 -20.014  1.00  1.08           C  
ATOM   1177  SG  CYS A  78     -25.321  13.483 -20.419  1.00  1.08           S  
ATOM   1178  H   CYS A  78     -23.763  15.794 -21.461  1.00  1.08           H  
ATOM   1179  HA  CYS A  78     -26.518  15.425 -21.953  1.00  1.08           H  
ATOM   1180 1HB  CYS A  78     -24.966  15.572 -19.388  1.00  1.08           H  
ATOM   1181 2HB  CYS A  78     -26.670  15.151 -19.438  1.00  1.08           H  
ATOM   1182  HG  CYS A  78     -24.088  13.794 -20.880  1.00  1.08           H  
ATOM   1183  N   ARG A  79     -25.762  18.328 -20.617  1.00  1.05           N  
ATOM   1184  CA  ARG A  79     -26.371  19.627 -20.409  1.00  1.05           C  
ATOM   1185  C   ARG A  79     -26.914  20.180 -21.738  1.00  1.05           C  
ATOM   1186  O   ARG A  79     -28.068  20.604 -21.820  1.00  1.05           O  
ATOM   1187  CB  ARG A  79     -25.340  20.579 -19.834  1.00  1.05           C  
ATOM   1188  CG  ARG A  79     -24.934  20.277 -18.402  1.00  1.05           C  
ATOM   1189  CD  ARG A  79     -23.812  21.141 -17.961  1.00  1.05           C  
ATOM   1190  NE  ARG A  79     -23.402  20.861 -16.594  1.00  1.05           N  
ATOM   1191  CZ  ARG A  79     -22.256  21.303 -16.043  1.00  1.05           C  
ATOM   1192  NH1 ARG A  79     -21.431  22.033 -16.759  1.00  1.05           N  
ATOM   1193  NH2 ARG A  79     -21.961  21.005 -14.789  1.00  1.05           N  
ATOM   1194  H   ARG A  79     -24.764  18.179 -20.459  1.00  1.05           H  
ATOM   1195  HA  ARG A  79     -27.194  19.518 -19.704  1.00  1.05           H  
ATOM   1196 1HB  ARG A  79     -24.430  20.541 -20.438  1.00  1.05           H  
ATOM   1197 2HB  ARG A  79     -25.719  21.596 -19.877  1.00  1.05           H  
ATOM   1198 1HG  ARG A  79     -25.783  20.439 -17.738  1.00  1.05           H  
ATOM   1199 2HG  ARG A  79     -24.615  19.237 -18.334  1.00  1.05           H  
ATOM   1200 1HD  ARG A  79     -22.952  20.963 -18.617  1.00  1.05           H  
ATOM   1201 2HD  ARG A  79     -24.103  22.187 -18.026  1.00  1.05           H  
ATOM   1202  HE  ARG A  79     -24.018  20.299 -16.022  1.00  1.05           H  
ATOM   1203 1HH1 ARG A  79     -21.666  22.260 -17.721  1.00  1.05           H  
ATOM   1204 2HH1 ARG A  79     -20.560  22.364 -16.366  1.00  1.05           H  
ATOM   1205 1HH2 ARG A  79     -22.596  20.447 -14.238  1.00  1.05           H  
ATOM   1206 2HH2 ARG A  79     -21.097  21.342 -14.384  1.00  1.05           H  
ATOM   1207  N   ALA A  80     -26.111  20.094 -22.806  1.00  1.02           N  
ATOM   1208  CA  ALA A  80     -26.474  20.589 -24.142  1.00  1.02           C  
ATOM   1209  C   ALA A  80     -27.709  19.887 -24.718  1.00  1.02           C  
ATOM   1210  O   ALA A  80     -28.539  20.494 -25.401  1.00  1.02           O  
ATOM   1211  CB  ALA A  80     -25.296  20.394 -25.065  1.00  1.02           C  
ATOM   1212  H   ALA A  80     -25.175  19.707 -22.684  1.00  1.02           H  
ATOM   1213  HA  ALA A  80     -26.693  21.650 -24.057  1.00  1.02           H  
ATOM   1214 1HB  ALA A  80     -25.522  20.787 -26.030  1.00  1.02           H  
ATOM   1215 2HB  ALA A  80     -24.437  20.913 -24.658  1.00  1.02           H  
ATOM   1216 3HB  ALA A  80     -25.079  19.339 -25.140  1.00  1.02           H  
ATOM   1217  N   LEU A  81     -27.825  18.606 -24.402  1.00  1.01           N  
ATOM   1218  CA  LEU A  81     -28.884  17.702 -24.825  1.00  1.01           C  
ATOM   1219  C   LEU A  81     -30.127  17.751 -23.933  1.00  1.01           C  
ATOM   1220  O   LEU A  81     -31.113  17.076 -24.217  1.00  1.01           O  
ATOM   1221  CB  LEU A  81     -28.327  16.273 -24.793  1.00  1.01           C  
ATOM   1222  CG  LEU A  81     -27.203  15.934 -25.780  1.00  1.01           C  
ATOM   1223  CD1 LEU A  81     -26.644  14.568 -25.454  1.00  1.01           C  
ATOM   1224  CD2 LEU A  81     -27.762  15.936 -27.134  1.00  1.01           C  
ATOM   1225  H   LEU A  81     -27.081  18.202 -23.842  1.00  1.01           H  
ATOM   1226  HA  LEU A  81     -29.169  17.964 -25.843  1.00  1.01           H  
ATOM   1227 1HB  LEU A  81     -27.921  16.121 -23.805  1.00  1.01           H  
ATOM   1228 2HB  LEU A  81     -29.143  15.570 -24.944  1.00  1.01           H  
ATOM   1229  HG  LEU A  81     -26.405  16.667 -25.716  1.00  1.01           H  
ATOM   1230 1HD1 LEU A  81     -25.852  14.323 -26.159  1.00  1.01           H  
ATOM   1231 2HD1 LEU A  81     -26.237  14.579 -24.439  1.00  1.01           H  
ATOM   1232 3HD1 LEU A  81     -27.440  13.826 -25.520  1.00  1.01           H  
ATOM   1233 1HD2 LEU A  81     -26.994  15.686 -27.839  1.00  1.01           H  
ATOM   1234 2HD2 LEU A  81     -28.549  15.194 -27.179  1.00  1.01           H  
ATOM   1235 3HD2 LEU A  81     -28.167  16.914 -27.367  1.00  1.01           H  
ATOM   1236  N   ASP A  82     -30.084  18.523 -22.848  1.00  1.02           N  
ATOM   1237  CA  ASP A  82     -31.165  18.592 -21.861  1.00  1.02           C  
ATOM   1238  C   ASP A  82     -31.515  17.211 -21.273  1.00  1.02           C  
ATOM   1239  O   ASP A  82     -32.694  16.890 -21.095  1.00  1.02           O  
ATOM   1240  CB  ASP A  82     -32.430  19.234 -22.477  1.00  1.02           C  
ATOM   1241  CG  ASP A  82     -33.477  19.773 -21.431  1.00  1.02           C  
ATOM   1242  OD1 ASP A  82     -33.086  20.148 -20.348  1.00  1.02           O  
ATOM   1243  OD2 ASP A  82     -34.646  19.814 -21.758  1.00  1.02           O  
ATOM   1244  H   ASP A  82     -29.264  19.101 -22.663  1.00  1.02           H  
ATOM   1245  HA  ASP A  82     -30.824  19.228 -21.042  1.00  1.02           H  
ATOM   1246 1HB  ASP A  82     -32.131  20.062 -23.122  1.00  1.02           H  
ATOM   1247 2HB  ASP A  82     -32.929  18.500 -23.107  1.00  1.02           H  
ATOM   1248  N   ILE A  83     -30.490  16.407 -20.950  1.00  1.06           N  
ATOM   1249  CA  ILE A  83     -30.705  15.093 -20.340  1.00  1.06           C  
ATOM   1250  C   ILE A  83     -29.857  14.995 -19.069  1.00  1.06           C  
ATOM   1251  O   ILE A  83     -28.982  15.824 -18.831  1.00  1.06           O  
ATOM   1252  CB  ILE A  83     -30.361  13.914 -21.297  1.00  1.06           C  
ATOM   1253  CG1 ILE A  83     -28.911  13.927 -21.638  1.00  1.06           C  
ATOM   1254  CG2 ILE A  83     -31.174  13.999 -22.590  1.00  1.06           C  
ATOM   1255  CD1 ILE A  83     -28.438  12.708 -22.412  1.00  1.06           C  
ATOM   1256  H   ILE A  83     -29.537  16.731 -21.121  1.00  1.06           H  
ATOM   1257  HA  ILE A  83     -31.752  15.003 -20.057  1.00  1.06           H  
ATOM   1258  HB  ILE A  83     -30.579  12.973 -20.795  1.00  1.06           H  
ATOM   1259 1HG1 ILE A  83     -28.710  14.812 -22.211  1.00  1.06           H  
ATOM   1260 2HG1 ILE A  83     -28.349  13.981 -20.713  1.00  1.06           H  
ATOM   1261 1HG2 ILE A  83     -30.923  13.162 -23.226  1.00  1.06           H  
ATOM   1262 2HG2 ILE A  83     -32.236  13.972 -22.360  1.00  1.06           H  
ATOM   1263 3HG2 ILE A  83     -30.943  14.920 -23.104  1.00  1.06           H  
ATOM   1264 1HD1 ILE A  83     -27.377  12.798 -22.611  1.00  1.06           H  
ATOM   1265 2HD1 ILE A  83     -28.619  11.810 -21.823  1.00  1.06           H  
ATOM   1266 3HD1 ILE A  83     -28.976  12.636 -23.358  1.00  1.06           H  
ATOM   1267  N   GLU A  84     -30.132  14.012 -18.229  1.00  1.12           N  
ATOM   1268  CA  GLU A  84     -29.335  13.824 -17.019  1.00  1.12           C  
ATOM   1269  C   GLU A  84     -28.078  13.009 -17.302  1.00  1.12           C  
ATOM   1270  O   GLU A  84     -28.153  12.035 -18.039  1.00  1.12           O  
ATOM   1271  CB  GLU A  84     -30.168  13.133 -15.936  1.00  1.12           C  
ATOM   1272  CG  GLU A  84     -29.504  13.067 -14.557  1.00  1.12           C  
ATOM   1273  CD  GLU A  84     -30.382  12.425 -13.526  1.00  1.12           C  
ATOM   1274  OE1 GLU A  84     -31.385  11.871 -13.911  1.00  1.12           O  
ATOM   1275  OE2 GLU A  84     -30.064  12.480 -12.364  1.00  1.12           O  
ATOM   1276  H   GLU A  84     -30.879  13.369 -18.443  1.00  1.12           H  
ATOM   1277  HA  GLU A  84     -29.031  14.802 -16.648  1.00  1.12           H  
ATOM   1278 1HB  GLU A  84     -31.122  13.648 -15.824  1.00  1.12           H  
ATOM   1279 2HB  GLU A  84     -30.382  12.110 -16.245  1.00  1.12           H  
ATOM   1280 1HG  GLU A  84     -28.582  12.494 -14.631  1.00  1.12           H  
ATOM   1281 2HG  GLU A  84     -29.247  14.075 -14.240  1.00  1.12           H  
ATOM   1282  N   TYR A  85     -26.935  13.395 -16.716  1.00  1.18           N  
ATOM   1283  CA  TYR A  85     -25.733  12.560 -16.824  1.00  1.18           C  
ATOM   1284  C   TYR A  85     -25.728  11.596 -15.648  1.00  1.18           C  
ATOM   1285  O   TYR A  85     -25.570  12.020 -14.505  1.00  1.18           O  
ATOM   1286  CB  TYR A  85     -24.440  13.386 -16.786  1.00  1.18           C  
ATOM   1287  CG  TYR A  85     -23.147  12.545 -16.962  1.00  1.18           C  
ATOM   1288  CD1 TYR A  85     -22.793  12.027 -18.203  1.00  1.18           C  
ATOM   1289  CD2 TYR A  85     -22.325  12.302 -15.881  1.00  1.18           C  
ATOM   1290  CE1 TYR A  85     -21.646  11.294 -18.361  1.00  1.18           C  
ATOM   1291  CE2 TYR A  85     -21.162  11.566 -16.044  1.00  1.18           C  
ATOM   1292  CZ  TYR A  85     -20.827  11.068 -17.281  1.00  1.18           C  
ATOM   1293  OH  TYR A  85     -19.665  10.351 -17.453  1.00  1.18           O  
ATOM   1294  H   TYR A  85     -26.920  14.234 -16.158  1.00  1.18           H  
ATOM   1295  HA  TYR A  85     -25.774  11.985 -17.743  1.00  1.18           H  
ATOM   1296 1HB  TYR A  85     -24.459  14.138 -17.559  1.00  1.18           H  
ATOM   1297 2HB  TYR A  85     -24.374  13.907 -15.832  1.00  1.18           H  
ATOM   1298  HD1 TYR A  85     -23.406  12.198 -19.051  1.00  1.18           H  
ATOM   1299  HD2 TYR A  85     -22.586  12.697 -14.903  1.00  1.18           H  
ATOM   1300  HE1 TYR A  85     -21.381  10.898 -19.341  1.00  1.18           H  
ATOM   1301  HE2 TYR A  85     -20.500  11.383 -15.193  1.00  1.18           H  
ATOM   1302  HH  TYR A  85     -19.021  10.601 -16.746  1.00  1.18           H  
ATOM   1303  N   ARG A  86     -25.885  10.307 -15.918  1.00  1.21           N  
ATOM   1304  CA  ARG A  86     -25.989   9.322 -14.839  1.00  1.21           C  
ATOM   1305  C   ARG A  86     -24.811   8.349 -14.711  1.00  1.21           C  
ATOM   1306  O   ARG A  86     -24.872   7.388 -13.943  1.00  1.21           O  
ATOM   1307  CB  ARG A  86     -27.272   8.548 -15.000  1.00  1.21           C  
ATOM   1308  CG  ARG A  86     -28.544   9.378 -14.882  1.00  1.21           C  
ATOM   1309  CD  ARG A  86     -29.727   8.520 -15.019  1.00  1.21           C  
ATOM   1310  NE  ARG A  86     -30.988   9.243 -14.930  1.00  1.21           N  
ATOM   1311  CZ  ARG A  86     -32.162   8.659 -15.148  1.00  1.21           C  
ATOM   1312  NH1 ARG A  86     -32.158   7.390 -15.438  1.00  1.21           N  
ATOM   1313  NH2 ARG A  86     -33.288   9.344 -15.085  1.00  1.21           N  
ATOM   1314  H   ARG A  86     -26.024  10.023 -16.886  1.00  1.21           H  
ATOM   1315  HA  ARG A  86     -26.061   9.870 -13.900  1.00  1.21           H  
ATOM   1316 1HB  ARG A  86     -27.281   8.121 -15.998  1.00  1.21           H  
ATOM   1317 2HB  ARG A  86     -27.315   7.732 -14.281  1.00  1.21           H  
ATOM   1318 1HG  ARG A  86     -28.579   9.884 -13.916  1.00  1.21           H  
ATOM   1319 2HG  ARG A  86     -28.568  10.124 -15.685  1.00  1.21           H  
ATOM   1320 1HD  ARG A  86     -29.689   8.021 -15.989  1.00  1.21           H  
ATOM   1321 2HD  ARG A  86     -29.712   7.772 -14.230  1.00  1.21           H  
ATOM   1322  HE  ARG A  86     -30.991  10.242 -14.688  1.00  1.21           H  
ATOM   1323 1HH1 ARG A  86     -31.277   6.899 -15.465  1.00  1.21           H  
ATOM   1324 2HH1 ARG A  86     -33.014   6.896 -15.666  1.00  1.21           H  
ATOM   1325 1HH2 ARG A  86     -33.263  10.337 -14.858  1.00  1.21           H  
ATOM   1326 2HH2 ARG A  86     -34.171   8.882 -15.260  1.00  1.21           H  
ATOM   1327  N   ASN A  87     -23.733   8.623 -15.426  1.00  1.20           N  
ATOM   1328  CA  ASN A  87     -22.514   7.808 -15.410  1.00  1.20           C  
ATOM   1329  C   ASN A  87     -22.756   6.300 -15.638  1.00  1.20           C  
ATOM   1330  O   ASN A  87     -23.195   5.902 -16.707  1.00  1.20           O  
ATOM   1331  CB  ASN A  87     -21.751   8.076 -14.117  1.00  1.20           C  
ATOM   1332  CG  ASN A  87     -20.356   7.472 -14.072  1.00  1.20           C  
ATOM   1333  OD1 ASN A  87     -19.674   7.333 -15.088  1.00  1.20           O  
ATOM   1334  ND2 ASN A  87     -19.924   7.119 -12.886  1.00  1.20           N  
ATOM   1335  H   ASN A  87     -23.765   9.438 -16.020  1.00  1.20           H  
ATOM   1336  HA  ASN A  87     -21.883   8.146 -16.236  1.00  1.20           H  
ATOM   1337 1HB  ASN A  87     -21.659   9.155 -13.985  1.00  1.20           H  
ATOM   1338 2HB  ASN A  87     -22.324   7.702 -13.270  1.00  1.20           H  
ATOM   1339 1HD2 ASN A  87     -19.012   6.720 -12.787  1.00  1.20           H  
ATOM   1340 2HD2 ASN A  87     -20.503   7.253 -12.082  1.00  1.20           H  
ATOM   1341  N   ASN A  88     -22.509   5.441 -14.660  1.00  1.15           N  
ATOM   1342  CA  ASN A  88     -22.645   4.014 -14.951  1.00  1.15           C  
ATOM   1343  C   ASN A  88     -24.064   3.483 -14.834  1.00  1.15           C  
ATOM   1344  O   ASN A  88     -24.453   2.955 -13.789  1.00  1.15           O  
ATOM   1345  CB  ASN A  88     -21.722   3.213 -14.058  1.00  1.15           C  
ATOM   1346  CG  ASN A  88     -20.272   3.450 -14.370  1.00  1.15           C  
ATOM   1347  OD1 ASN A  88     -19.875   3.544 -15.534  1.00  1.15           O  
ATOM   1348  ND2 ASN A  88     -19.467   3.552 -13.345  1.00  1.15           N  
ATOM   1349  H   ASN A  88     -22.204   5.753 -13.752  1.00  1.15           H  
ATOM   1350  HA  ASN A  88     -22.339   3.853 -15.989  1.00  1.15           H  
ATOM   1351 1HB  ASN A  88     -21.907   3.476 -13.016  1.00  1.15           H  
ATOM   1352 2HB  ASN A  88     -21.940   2.149 -14.175  1.00  1.15           H  
ATOM   1353 1HD2 ASN A  88     -18.491   3.710 -13.491  1.00  1.15           H  
ATOM   1354 2HD2 ASN A  88     -19.828   3.469 -12.416  1.00  1.15           H  
ATOM   1355  N   VAL A  89     -24.831   3.608 -15.909  1.00  1.07           N  
ATOM   1356  CA  VAL A  89     -26.227   3.174 -15.907  1.00  1.07           C  
ATOM   1357  C   VAL A  89     -26.312   1.701 -16.280  1.00  1.07           C  
ATOM   1358  O   VAL A  89     -25.719   1.291 -17.264  1.00  1.07           O  
ATOM   1359  CB  VAL A  89     -27.053   3.996 -16.907  1.00  1.07           C  
ATOM   1360  CG1 VAL A  89     -28.452   3.491 -16.931  1.00  1.07           C  
ATOM   1361  CG2 VAL A  89     -27.018   5.430 -16.529  1.00  1.07           C  
ATOM   1362  H   VAL A  89     -24.433   4.055 -16.752  1.00  1.07           H  
ATOM   1363  HA  VAL A  89     -26.639   3.309 -14.905  1.00  1.07           H  
ATOM   1364  HB  VAL A  89     -26.635   3.874 -17.907  1.00  1.07           H  
ATOM   1365 1HG1 VAL A  89     -29.030   4.060 -17.647  1.00  1.07           H  
ATOM   1366 2HG1 VAL A  89     -28.431   2.449 -17.217  1.00  1.07           H  
ATOM   1367 3HG1 VAL A  89     -28.900   3.587 -15.940  1.00  1.07           H  
ATOM   1368 1HG2 VAL A  89     -27.594   6.012 -17.248  1.00  1.07           H  
ATOM   1369 2HG2 VAL A  89     -27.439   5.549 -15.535  1.00  1.07           H  
ATOM   1370 3HG2 VAL A  89     -25.979   5.779 -16.528  1.00  1.07           H  
ATOM   1371  N   LEU A  90     -26.998   0.885 -15.497  1.00  0.98           N  
ATOM   1372  CA  LEU A  90     -27.069  -0.542 -15.823  1.00  0.98           C  
ATOM   1373  C   LEU A  90     -28.218  -0.826 -16.786  1.00  0.98           C  
ATOM   1374  O   LEU A  90     -29.328  -0.336 -16.591  1.00  0.98           O  
ATOM   1375  CB  LEU A  90     -27.179  -1.378 -14.547  1.00  0.98           C  
ATOM   1376  CG  LEU A  90     -27.165  -2.902 -14.723  1.00  0.98           C  
ATOM   1377  CD1 LEU A  90     -25.802  -3.340 -15.246  1.00  0.98           C  
ATOM   1378  CD2 LEU A  90     -27.470  -3.559 -13.392  1.00  0.98           C  
ATOM   1379  H   LEU A  90     -27.499   1.251 -14.675  1.00  0.98           H  
ATOM   1380  HA  LEU A  90     -26.153  -0.829 -16.328  1.00  0.98           H  
ATOM   1381 1HB  LEU A  90     -26.352  -1.112 -13.890  1.00  0.98           H  
ATOM   1382 2HB  LEU A  90     -28.095  -1.116 -14.047  1.00  0.98           H  
ATOM   1383  HG  LEU A  90     -27.903  -3.194 -15.433  1.00  0.98           H  
ATOM   1384 1HD1 LEU A  90     -25.803  -4.409 -15.360  1.00  0.98           H  
ATOM   1385 2HD1 LEU A  90     -25.600  -2.869 -16.212  1.00  0.98           H  
ATOM   1386 3HD1 LEU A  90     -25.026  -3.053 -14.537  1.00  0.98           H  
ATOM   1387 1HD2 LEU A  90     -27.471  -4.642 -13.513  1.00  0.98           H  
ATOM   1388 2HD2 LEU A  90     -26.712  -3.275 -12.662  1.00  0.98           H  
ATOM   1389 3HD2 LEU A  90     -28.448  -3.233 -13.040  1.00  0.98           H  
ATOM   1390  N   LEU A  91     -27.996  -1.650 -17.809  1.00  0.92           N  
ATOM   1391  CA  LEU A  91     -29.087  -1.950 -18.742  1.00  0.92           C  
ATOM   1392  C   LEU A  91     -30.366  -2.393 -18.024  1.00  0.92           C  
ATOM   1393  O   LEU A  91     -31.476  -2.078 -18.447  1.00  0.92           O  
ATOM   1394  CB  LEU A  91     -28.709  -3.062 -19.699  1.00  0.92           C  
ATOM   1395  CG  LEU A  91     -29.694  -3.231 -20.818  1.00  0.92           C  
ATOM   1396  CD1 LEU A  91     -29.636  -1.916 -21.611  1.00  0.92           C  
ATOM   1397  CD2 LEU A  91     -29.360  -4.481 -21.637  1.00  0.92           C  
ATOM   1398  H   LEU A  91     -27.060  -2.022 -17.987  1.00  0.92           H  
ATOM   1399  HA  LEU A  91     -29.306  -1.057 -19.308  1.00  0.92           H  
ATOM   1400 1HB  LEU A  91     -27.747  -2.829 -20.124  1.00  0.92           H  
ATOM   1401 2HB  LEU A  91     -28.637  -4.008 -19.153  1.00  0.92           H  
ATOM   1402  HG  LEU A  91     -30.704  -3.337 -20.431  1.00  0.92           H  
ATOM   1403 1HD1 LEU A  91     -30.300  -1.937 -22.425  1.00  0.92           H  
ATOM   1404 2HD1 LEU A  91     -29.904  -1.098 -20.961  1.00  0.92           H  
ATOM   1405 3HD1 LEU A  91     -28.634  -1.762 -21.976  1.00  0.92           H  
ATOM   1406 1HD2 LEU A  91     -30.071  -4.586 -22.459  1.00  0.92           H  
ATOM   1407 2HD2 LEU A  91     -28.361  -4.425 -22.022  1.00  0.92           H  
ATOM   1408 3HD2 LEU A  91     -29.424  -5.333 -21.000  1.00  0.92           H  
ATOM   1409  N   ASP A  92     -30.218  -3.133 -16.927  1.00  0.87           N  
ATOM   1410  CA  ASP A  92     -31.357  -3.633 -16.161  1.00  0.87           C  
ATOM   1411  C   ASP A  92     -32.204  -2.451 -15.646  1.00  0.87           C  
ATOM   1412  O   ASP A  92     -33.435  -2.532 -15.579  1.00  0.87           O  
ATOM   1413  CB  ASP A  92     -30.807  -4.425 -14.955  1.00  0.87           C  
ATOM   1414  CG  ASP A  92     -31.793  -5.304 -14.171  1.00  0.87           C  
ATOM   1415  OD1 ASP A  92     -32.216  -6.300 -14.693  1.00  0.87           O  
ATOM   1416  OD2 ASP A  92     -32.102  -4.965 -13.053  1.00  0.87           O  
ATOM   1417  H   ASP A  92     -29.284  -3.360 -16.629  1.00  0.87           H  
ATOM   1418  HA  ASP A  92     -31.967  -4.265 -16.802  1.00  0.87           H  
ATOM   1419 1HB  ASP A  92     -29.987  -5.060 -15.295  1.00  0.87           H  
ATOM   1420 2HB  ASP A  92     -30.389  -3.715 -14.253  1.00  0.87           H  
ATOM   1421  N   GLU A  93     -31.535  -1.341 -15.305  1.00  0.84           N  
ATOM   1422  CA  GLU A  93     -32.174  -0.141 -14.781  1.00  0.84           C  
ATOM   1423  C   GLU A  93     -32.900   0.576 -15.903  1.00  0.84           C  
ATOM   1424  O   GLU A  93     -34.006   1.094 -15.719  1.00  0.84           O  
ATOM   1425  CB  GLU A  93     -31.121   0.793 -14.160  1.00  0.84           C  
ATOM   1426  CG  GLU A  93     -30.452   0.250 -12.902  1.00  0.84           C  
ATOM   1427  CD  GLU A  93     -29.249   1.072 -12.453  1.00  0.84           C  
ATOM   1428  OE1 GLU A  93     -28.718   1.821 -13.258  1.00  0.84           O  
ATOM   1429  OE2 GLU A  93     -28.865   0.948 -11.314  1.00  0.84           O  
ATOM   1430  H   GLU A  93     -30.534  -1.307 -15.453  1.00  0.84           H  
ATOM   1431  HA  GLU A  93     -32.901  -0.431 -14.021  1.00  0.84           H  
ATOM   1432 1HB  GLU A  93     -30.351   1.025 -14.883  1.00  0.84           H  
ATOM   1433 2HB  GLU A  93     -31.596   1.735 -13.893  1.00  0.84           H  
ATOM   1434 1HG  GLU A  93     -31.185   0.241 -12.098  1.00  0.84           H  
ATOM   1435 2HG  GLU A  93     -30.151  -0.780 -13.083  1.00  0.84           H  
ATOM   1436  N   ILE A  94     -32.272   0.573 -17.080  1.00  0.83           N  
ATOM   1437  CA  ILE A  94     -32.826   1.256 -18.241  1.00  0.83           C  
ATOM   1438  C   ILE A  94     -34.118   0.587 -18.649  1.00  0.83           C  
ATOM   1439  O   ILE A  94     -35.149   1.237 -18.852  1.00  0.83           O  
ATOM   1440  CB  ILE A  94     -31.855   1.226 -19.430  1.00  0.83           C  
ATOM   1441  CG1 ILE A  94     -30.666   2.031 -19.097  1.00  0.83           C  
ATOM   1442  CG2 ILE A  94     -32.512   1.744 -20.639  1.00  0.83           C  
ATOM   1443  CD1 ILE A  94     -29.518   1.942 -20.074  1.00  0.83           C  
ATOM   1444  H   ILE A  94     -31.360   0.115 -17.135  1.00  0.83           H  
ATOM   1445  HA  ILE A  94     -33.034   2.292 -17.977  1.00  0.83           H  
ATOM   1446  HB  ILE A  94     -31.529   0.208 -19.607  1.00  0.83           H  
ATOM   1447 1HG1 ILE A  94     -30.967   3.018 -19.008  1.00  0.83           H  
ATOM   1448 2HG1 ILE A  94     -30.317   1.690 -18.126  1.00  0.83           H  
ATOM   1449 1HG2 ILE A  94     -31.807   1.719 -21.466  1.00  0.83           H  
ATOM   1450 2HG2 ILE A  94     -33.378   1.127 -20.871  1.00  0.83           H  
ATOM   1451 3HG2 ILE A  94     -32.831   2.758 -20.464  1.00  0.83           H  
ATOM   1452 1HD1 ILE A  94     -28.697   2.566 -19.728  1.00  0.83           H  
ATOM   1453 2HD1 ILE A  94     -29.179   0.937 -20.152  1.00  0.83           H  
ATOM   1454 3HD1 ILE A  94     -29.847   2.289 -21.050  1.00  0.83           H  
ATOM   1455  N   ILE A  95     -34.080  -0.731 -18.711  1.00  0.84           N  
ATOM   1456  CA  ILE A  95     -35.255  -1.472 -19.085  1.00  0.84           C  
ATOM   1457  C   ILE A  95     -36.395  -1.269 -18.140  1.00  0.84           C  
ATOM   1458  O   ILE A  95     -37.518  -1.033 -18.582  1.00  0.84           O  
ATOM   1459  CB  ILE A  95     -34.974  -2.950 -19.124  1.00  0.84           C  
ATOM   1460  CG1 ILE A  95     -34.058  -3.239 -20.267  1.00  0.84           C  
ATOM   1461  CG2 ILE A  95     -36.316  -3.668 -19.181  1.00  0.84           C  
ATOM   1462  CD1 ILE A  95     -33.450  -4.586 -20.246  1.00  0.84           C  
ATOM   1463  H   ILE A  95     -33.203  -1.220 -18.521  1.00  0.84           H  
ATOM   1464  HA  ILE A  95     -35.565  -1.142 -20.076  1.00  0.84           H  
ATOM   1465  HB  ILE A  95     -34.422  -3.234 -18.236  1.00  0.84           H  
ATOM   1466 1HG1 ILE A  95     -34.614  -3.128 -21.186  1.00  0.84           H  
ATOM   1467 2HG1 ILE A  95     -33.253  -2.508 -20.250  1.00  0.84           H  
ATOM   1468 1HG2 ILE A  95     -36.174  -4.715 -19.223  1.00  0.84           H  
ATOM   1469 2HG2 ILE A  95     -36.915  -3.431 -18.305  1.00  0.84           H  
ATOM   1470 3HG2 ILE A  95     -36.831  -3.330 -20.043  1.00  0.84           H  
ATOM   1471 1HD1 ILE A  95     -32.806  -4.670 -21.110  1.00  0.84           H  
ATOM   1472 2HD1 ILE A  95     -32.862  -4.705 -19.333  1.00  0.84           H  
ATOM   1473 3HD1 ILE A  95     -34.220  -5.345 -20.282  1.00  0.84           H  
ATOM   1474  N   LEU A  96     -36.126  -1.352 -16.843  1.00  0.85           N  
ATOM   1475  CA  LEU A  96     -37.187  -1.175 -15.881  1.00  0.85           C  
ATOM   1476  C   LEU A  96     -37.719   0.248 -15.886  1.00  0.85           C  
ATOM   1477  O   LEU A  96     -38.904   0.464 -15.681  1.00  0.85           O  
ATOM   1478  CB  LEU A  96     -36.692  -1.604 -14.518  1.00  0.85           C  
ATOM   1479  CG  LEU A  96     -36.439  -3.096 -14.456  1.00  0.85           C  
ATOM   1480  CD1 LEU A  96     -35.793  -3.463 -13.138  1.00  0.85           C  
ATOM   1481  CD2 LEU A  96     -37.754  -3.837 -14.677  1.00  0.85           C  
ATOM   1482  H   LEU A  96     -35.181  -1.565 -16.514  1.00  0.85           H  
ATOM   1483  HA  LEU A  96     -38.004  -1.839 -16.156  1.00  0.85           H  
ATOM   1484 1HB  LEU A  96     -35.752  -1.085 -14.305  1.00  0.85           H  
ATOM   1485 2HB  LEU A  96     -37.429  -1.338 -13.766  1.00  0.85           H  
ATOM   1486  HG  LEU A  96     -35.752  -3.368 -15.246  1.00  0.85           H  
ATOM   1487 1HD1 LEU A  96     -35.596  -4.537 -13.120  1.00  0.85           H  
ATOM   1488 2HD1 LEU A  96     -34.845  -2.923 -13.038  1.00  0.85           H  
ATOM   1489 3HD1 LEU A  96     -36.455  -3.198 -12.318  1.00  0.85           H  
ATOM   1490 1HD2 LEU A  96     -37.556  -4.901 -14.653  1.00  0.85           H  
ATOM   1491 2HD2 LEU A  96     -38.465  -3.581 -13.890  1.00  0.85           H  
ATOM   1492 3HD2 LEU A  96     -38.179  -3.568 -15.645  1.00  0.85           H  
ATOM   1493  N   ASP A  97     -36.870   1.242 -16.140  1.00  0.87           N  
ATOM   1494  CA  ASP A  97     -37.388   2.599 -16.192  1.00  0.87           C  
ATOM   1495  C   ASP A  97     -38.388   2.739 -17.345  1.00  0.87           C  
ATOM   1496  O   ASP A  97     -39.389   3.448 -17.222  1.00  0.87           O  
ATOM   1497  CB  ASP A  97     -36.254   3.604 -16.331  1.00  0.87           C  
ATOM   1498  CG  ASP A  97     -36.699   5.046 -16.137  1.00  0.87           C  
ATOM   1499  OD1 ASP A  97     -37.136   5.391 -15.063  1.00  0.87           O  
ATOM   1500  OD2 ASP A  97     -36.532   5.817 -17.061  1.00  0.87           O  
ATOM   1501  H   ASP A  97     -35.873   1.073 -16.273  1.00  0.87           H  
ATOM   1502  HA  ASP A  97     -37.914   2.802 -15.260  1.00  0.87           H  
ATOM   1503 1HB  ASP A  97     -35.474   3.371 -15.604  1.00  0.87           H  
ATOM   1504 2HB  ASP A  97     -35.805   3.495 -17.324  1.00  0.87           H  
ATOM   1505  N   VAL A  98     -38.139   2.030 -18.456  1.00  0.90           N  
ATOM   1506  CA  VAL A  98     -39.068   2.058 -19.579  1.00  0.90           C  
ATOM   1507  C   VAL A  98     -40.319   1.233 -19.273  1.00  0.90           C  
ATOM   1508  O   VAL A  98     -41.445   1.721 -19.416  1.00  0.90           O  
ATOM   1509  CB  VAL A  98     -38.408   1.517 -20.851  1.00  0.90           C  
ATOM   1510  CG1 VAL A  98     -39.446   1.406 -21.924  1.00  0.90           C  
ATOM   1511  CG2 VAL A  98     -37.283   2.449 -21.301  1.00  0.90           C  
ATOM   1512  H   VAL A  98     -37.273   1.491 -18.521  1.00  0.90           H  
ATOM   1513  HA  VAL A  98     -39.364   3.093 -19.755  1.00  0.90           H  
ATOM   1514  HB  VAL A  98     -38.005   0.532 -20.653  1.00  0.90           H  
ATOM   1515 1HG1 VAL A  98     -39.000   1.023 -22.827  1.00  0.90           H  
ATOM   1516 2HG1 VAL A  98     -40.237   0.739 -21.605  1.00  0.90           H  
ATOM   1517 3HG1 VAL A  98     -39.856   2.379 -22.102  1.00  0.90           H  
ATOM   1518 1HG2 VAL A  98     -36.833   2.047 -22.204  1.00  0.90           H  
ATOM   1519 2HG2 VAL A  98     -37.688   3.435 -21.501  1.00  0.90           H  
ATOM   1520 3HG2 VAL A  98     -36.531   2.520 -20.519  1.00  0.90           H  
ATOM   1521  N   TYR A  99     -40.118  -0.020 -18.862  1.00  0.93           N  
ATOM   1522  CA  TYR A  99     -41.210  -0.879 -18.445  1.00  0.93           C  
ATOM   1523  C   TYR A  99     -40.940  -1.509 -17.064  1.00  0.93           C  
ATOM   1524  O   TYR A  99     -40.400  -2.619 -17.001  1.00  0.93           O  
ATOM   1525  CB  TYR A  99     -41.484  -2.031 -19.401  1.00  0.93           C  
ATOM   1526  CG  TYR A  99     -41.834  -1.746 -20.830  1.00  0.93           C  
ATOM   1527  CD1 TYR A  99     -41.068  -2.315 -21.812  1.00  0.93           C  
ATOM   1528  CD2 TYR A  99     -42.894  -0.918 -21.175  1.00  0.93           C  
ATOM   1529  CE1 TYR A  99     -41.379  -2.110 -23.125  1.00  0.93           C  
ATOM   1530  CE2 TYR A  99     -43.179  -0.693 -22.522  1.00  0.93           C  
ATOM   1531  CZ  TYR A  99     -42.412  -1.311 -23.493  1.00  0.93           C  
ATOM   1532  OH  TYR A  99     -42.674  -1.140 -24.846  1.00  0.93           O  
ATOM   1533  H   TYR A  99     -39.166  -0.360 -18.781  1.00  0.93           H  
ATOM   1534  HA  TYR A  99     -42.117  -0.283 -18.396  1.00  0.93           H  
ATOM   1535 1HB  TYR A  99     -40.571  -2.605 -19.437  1.00  0.93           H  
ATOM   1536 2HB  TYR A  99     -42.261  -2.670 -18.983  1.00  0.93           H  
ATOM   1537  HD1 TYR A  99     -40.231  -2.966 -21.549  1.00  0.93           H  
ATOM   1538  HD2 TYR A  99     -43.498  -0.447 -20.398  1.00  0.93           H  
ATOM   1539  HE1 TYR A  99     -40.807  -2.589 -23.884  1.00  0.93           H  
ATOM   1540  HE2 TYR A  99     -44.009  -0.046 -22.806  1.00  0.93           H  
ATOM   1541  HH  TYR A  99     -42.137  -1.792 -25.374  1.00  0.93           H  
ATOM   1542  N   PRO A 100     -41.365  -0.897 -15.950  1.00  0.96           N  
ATOM   1543  CA  PRO A 100     -41.154  -1.368 -14.584  1.00  0.96           C  
ATOM   1544  C   PRO A 100     -41.699  -2.777 -14.342  1.00  0.96           C  
ATOM   1545  O   PRO A 100     -41.281  -3.465 -13.413  1.00  0.96           O  
ATOM   1546  CB  PRO A 100     -41.915  -0.329 -13.755  1.00  0.96           C  
ATOM   1547  CG  PRO A 100     -41.927   0.919 -14.619  1.00  0.96           C  
ATOM   1548  CD  PRO A 100     -42.041   0.412 -16.036  1.00  0.96           C  
ATOM   1549  HA  PRO A 100     -40.076  -1.333 -14.356  1.00  0.96           H  
ATOM   1550 1HB  PRO A 100     -42.924  -0.701 -13.526  1.00  0.96           H  
ATOM   1551 2HB  PRO A 100     -41.406  -0.174 -12.793  1.00  0.96           H  
ATOM   1552 1HG  PRO A 100     -42.751   1.584 -14.333  1.00  0.96           H  
ATOM   1553 2HG  PRO A 100     -40.992   1.488 -14.471  1.00  0.96           H  
ATOM   1554 1HD  PRO A 100     -43.090   0.306 -16.337  1.00  0.96           H  
ATOM   1555 2HD  PRO A 100     -41.480   1.102 -16.683  1.00  0.96           H  
ATOM   1556  N   GLY A 101     -42.652  -3.203 -15.178  1.00  0.99           N  
ATOM   1557  CA  GLY A 101     -43.269  -4.514 -15.046  1.00  0.99           C  
ATOM   1558  C   GLY A 101     -42.480  -5.675 -15.674  1.00  0.99           C  
ATOM   1559  O   GLY A 101     -42.942  -6.818 -15.635  1.00  0.99           O  
ATOM   1560  H   GLY A 101     -42.960  -2.604 -15.924  1.00  0.99           H  
ATOM   1561 1HA  GLY A 101     -43.419  -4.724 -13.987  1.00  0.99           H  
ATOM   1562 2HA  GLY A 101     -44.261  -4.478 -15.493  1.00  0.99           H  
ATOM   1563  N   VAL A 102     -41.304  -5.418 -16.250  1.00  1.00           N  
ATOM   1564  CA  VAL A 102     -40.566  -6.531 -16.851  1.00  1.00           C  
ATOM   1565  C   VAL A 102     -39.799  -7.335 -15.817  1.00  1.00           C  
ATOM   1566  O   VAL A 102     -38.859  -6.848 -15.188  1.00  1.00           O  
ATOM   1567  CB  VAL A 102     -39.553  -6.021 -17.887  1.00  1.00           C  
ATOM   1568  CG1 VAL A 102     -38.749  -7.148 -18.423  1.00  1.00           C  
ATOM   1569  CG2 VAL A 102     -40.268  -5.383 -19.000  1.00  1.00           C  
ATOM   1570  H   VAL A 102     -40.942  -4.464 -16.296  1.00  1.00           H  
ATOM   1571  HA  VAL A 102     -41.278  -7.188 -17.349  1.00  1.00           H  
ATOM   1572  HB  VAL A 102     -38.886  -5.303 -17.404  1.00  1.00           H  
ATOM   1573 1HG1 VAL A 102     -38.048  -6.759 -19.134  1.00  1.00           H  
ATOM   1574 2HG1 VAL A 102     -38.223  -7.638 -17.619  1.00  1.00           H  
ATOM   1575 3HG1 VAL A 102     -39.410  -7.859 -18.907  1.00  1.00           H  
ATOM   1576 1HG2 VAL A 102     -39.557  -4.996 -19.729  1.00  1.00           H  
ATOM   1577 2HG2 VAL A 102     -40.926  -6.107 -19.478  1.00  1.00           H  
ATOM   1578 3HG2 VAL A 102     -40.851  -4.589 -18.591  1.00  1.00           H  
ATOM   1579  N   ASN A 103     -40.130  -8.610 -15.675  1.00  1.00           N  
ATOM   1580  CA  ASN A 103     -39.414  -9.377 -14.674  1.00  1.00           C  
ATOM   1581  C   ASN A 103     -38.125  -9.877 -15.239  1.00  1.00           C  
ATOM   1582  O   ASN A 103     -38.014 -11.034 -15.635  1.00  1.00           O  
ATOM   1583  CB  ASN A 103     -40.203 -10.544 -14.135  1.00  1.00           C  
ATOM   1584  CG  ASN A 103     -39.459 -11.199 -12.971  1.00  1.00           C  
ATOM   1585  OD1 ASN A 103     -38.226 -11.035 -12.803  1.00  1.00           O  
ATOM   1586  ND2 ASN A 103     -40.191 -11.931 -12.158  1.00  1.00           N  
ATOM   1587  H   ASN A 103     -40.890  -9.008 -16.209  1.00  1.00           H  
ATOM   1588  HA  ASN A 103     -39.169  -8.720 -13.837  1.00  1.00           H  
ATOM   1589 1HB  ASN A 103     -41.181 -10.207 -13.793  1.00  1.00           H  
ATOM   1590 2HB  ASN A 103     -40.357 -11.286 -14.925  1.00  1.00           H  
ATOM   1591 1HD2 ASN A 103     -39.769 -12.386 -11.373  1.00  1.00           H  
ATOM   1592 2HD2 ASN A 103     -41.172 -12.042 -12.329  1.00  1.00           H  
ATOM   1593  N   LEU A 104     -37.118  -9.030 -15.181  1.00  1.00           N  
ATOM   1594  CA  LEU A 104     -35.834  -9.298 -15.805  1.00  1.00           C  
ATOM   1595  C   LEU A 104     -35.133 -10.558 -15.330  1.00  1.00           C  
ATOM   1596  O   LEU A 104     -34.220 -11.024 -16.001  1.00  1.00           O  
ATOM   1597  CB  LEU A 104     -34.939  -8.083 -15.728  1.00  1.00           C  
ATOM   1598  CG  LEU A 104     -35.401  -6.972 -16.638  1.00  1.00           C  
ATOM   1599  CD1 LEU A 104     -34.569  -5.772 -16.426  1.00  1.00           C  
ATOM   1600  CD2 LEU A 104     -35.296  -7.470 -18.091  1.00  1.00           C  
ATOM   1601  H   LEU A 104     -37.330  -8.109 -14.799  1.00  1.00           H  
ATOM   1602  HA  LEU A 104     -36.013  -9.416 -16.861  1.00  1.00           H  
ATOM   1603 1HB  LEU A 104     -34.927  -7.700 -14.707  1.00  1.00           H  
ATOM   1604 2HB  LEU A 104     -33.940  -8.359 -15.998  1.00  1.00           H  
ATOM   1605  HG  LEU A 104     -36.428  -6.707 -16.397  1.00  1.00           H  
ATOM   1606 1HD1 LEU A 104     -34.904  -4.991 -17.054  1.00  1.00           H  
ATOM   1607 2HD1 LEU A 104     -34.641  -5.457 -15.388  1.00  1.00           H  
ATOM   1608 3HD1 LEU A 104     -33.540  -6.012 -16.661  1.00  1.00           H  
ATOM   1609 1HD2 LEU A 104     -35.617  -6.718 -18.765  1.00  1.00           H  
ATOM   1610 2HD2 LEU A 104     -34.263  -7.724 -18.308  1.00  1.00           H  
ATOM   1611 3HD2 LEU A 104     -35.920  -8.347 -18.221  1.00  1.00           H  
ATOM   1612  N   MET A 105     -35.556 -11.151 -14.215  1.00  0.98           N  
ATOM   1613  CA  MET A 105     -34.915 -12.381 -13.763  1.00  0.98           C  
ATOM   1614  C   MET A 105     -35.185 -13.517 -14.764  1.00  0.98           C  
ATOM   1615  O   MET A 105     -34.474 -14.523 -14.784  1.00  0.98           O  
ATOM   1616  CB  MET A 105     -35.416 -12.781 -12.380  1.00  0.98           C  
ATOM   1617  CG  MET A 105     -35.008 -11.825 -11.267  1.00  0.98           C  
ATOM   1618  SD  MET A 105     -33.221 -11.627 -11.128  1.00  0.98           S  
ATOM   1619  CE  MET A 105     -32.734 -13.264 -10.594  1.00  0.98           C  
ATOM   1620  H   MET A 105     -36.366 -10.788 -13.703  1.00  0.98           H  
ATOM   1621  HA  MET A 105     -33.838 -12.220 -13.721  1.00  0.98           H  
ATOM   1622 1HB  MET A 105     -36.498 -12.854 -12.396  1.00  0.98           H  
ATOM   1623 2HB  MET A 105     -35.028 -13.766 -12.133  1.00  0.98           H  
ATOM   1624 1HG  MET A 105     -35.450 -10.849 -11.462  1.00  0.98           H  
ATOM   1625 2HG  MET A 105     -35.391 -12.189 -10.313  1.00  0.98           H  
ATOM   1626 1HE  MET A 105     -31.651 -13.298 -10.468  1.00  0.98           H  
ATOM   1627 2HE  MET A 105     -33.218 -13.495  -9.644  1.00  0.98           H  
ATOM   1628 3HE  MET A 105     -33.036 -13.996 -11.344  1.00  0.98           H  
ATOM   1629  N   GLU A 106     -36.246 -13.359 -15.569  1.00  0.96           N  
ATOM   1630  CA  GLU A 106     -36.670 -14.329 -16.568  1.00  0.96           C  
ATOM   1631  C   GLU A 106     -36.173 -13.997 -17.988  1.00  0.96           C  
ATOM   1632  O   GLU A 106     -36.557 -14.672 -18.947  1.00  0.96           O  
ATOM   1633  CB  GLU A 106     -38.203 -14.418 -16.583  1.00  0.96           C  
ATOM   1634  CG  GLU A 106     -38.818 -14.894 -15.259  1.00  0.96           C  
ATOM   1635  CD  GLU A 106     -40.339 -15.041 -15.295  1.00  0.96           C  
ATOM   1636  OE1 GLU A 106     -40.932 -14.782 -16.316  1.00  0.96           O  
ATOM   1637  OE2 GLU A 106     -40.897 -15.415 -14.286  1.00  0.96           O  
ATOM   1638  H   GLU A 106     -36.789 -12.498 -15.497  1.00  0.96           H  
ATOM   1639  HA  GLU A 106     -36.265 -15.301 -16.290  1.00  0.96           H  
ATOM   1640 1HB  GLU A 106     -38.616 -13.431 -16.813  1.00  0.96           H  
ATOM   1641 2HB  GLU A 106     -38.523 -15.098 -17.369  1.00  0.96           H  
ATOM   1642 1HG  GLU A 106     -38.377 -15.855 -14.995  1.00  0.96           H  
ATOM   1643 2HG  GLU A 106     -38.546 -14.178 -14.478  1.00  0.96           H  
ATOM   1644  N   TYR A 107     -35.347 -12.955 -18.137  1.00  0.95           N  
ATOM   1645  CA  TYR A 107     -34.881 -12.527 -19.461  1.00  0.95           C  
ATOM   1646  C   TYR A 107     -33.371 -12.578 -19.583  1.00  0.95           C  
ATOM   1647  O   TYR A 107     -32.652 -12.440 -18.596  1.00  0.95           O  
ATOM   1648  CB  TYR A 107     -35.378 -11.118 -19.760  1.00  0.95           C  
ATOM   1649  CG  TYR A 107     -36.886 -11.013 -19.894  1.00  0.95           C  
ATOM   1650  CD1 TYR A 107     -37.684 -10.830 -18.802  1.00  0.95           C  
ATOM   1651  CD2 TYR A 107     -37.442 -11.104 -21.121  1.00  0.95           C  
ATOM   1652  CE1 TYR A 107     -39.043 -10.722 -18.931  1.00  0.95           C  
ATOM   1653  CE2 TYR A 107     -38.811 -11.002 -21.287  1.00  0.95           C  
ATOM   1654  CZ  TYR A 107     -39.614 -10.804 -20.187  1.00  0.95           C  
ATOM   1655  OH  TYR A 107     -40.978 -10.698 -20.339  1.00  0.95           O  
ATOM   1656  H   TYR A 107     -35.029 -12.430 -17.321  1.00  0.95           H  
ATOM   1657  HA  TYR A 107     -35.289 -13.201 -20.215  1.00  0.95           H  
ATOM   1658 1HB  TYR A 107     -35.056 -10.455 -18.962  1.00  0.95           H  
ATOM   1659 2HB  TYR A 107     -34.923 -10.762 -20.690  1.00  0.95           H  
ATOM   1660  HD1 TYR A 107     -37.244 -10.779 -17.844  1.00  0.95           H  
ATOM   1661  HD2 TYR A 107     -36.790 -11.253 -21.962  1.00  0.95           H  
ATOM   1662  HE1 TYR A 107     -39.663 -10.576 -18.046  1.00  0.95           H  
ATOM   1663  HE2 TYR A 107     -39.249 -11.074 -22.279  1.00  0.95           H  
ATOM   1664  HH  TYR A 107     -41.207 -10.788 -21.270  1.00  0.95           H  
ATOM   1665  N   ASN A 108     -32.852 -12.718 -20.805  1.00  0.94           N  
ATOM   1666  CA  ASN A 108     -31.394 -12.806 -20.955  1.00  0.94           C  
ATOM   1667  C   ASN A 108     -30.706 -11.443 -20.973  1.00  0.94           C  
ATOM   1668  O   ASN A 108     -30.040 -11.083 -21.939  1.00  0.94           O  
ATOM   1669  CB  ASN A 108     -31.051 -13.582 -22.213  1.00  0.94           C  
ATOM   1670  CG  ASN A 108     -31.432 -15.045 -22.126  1.00  0.94           C  
ATOM   1671  OD1 ASN A 108     -30.777 -15.820 -21.417  1.00  0.94           O  
ATOM   1672  ND2 ASN A 108     -32.471 -15.440 -22.828  1.00  0.94           N  
ATOM   1673  H   ASN A 108     -33.463 -12.766 -21.633  1.00  0.94           H  
ATOM   1674  HA  ASN A 108     -30.996 -13.352 -20.098  1.00  0.94           H  
ATOM   1675 1HB  ASN A 108     -31.577 -13.137 -23.064  1.00  0.94           H  
ATOM   1676 2HB  ASN A 108     -29.983 -13.504 -22.410  1.00  0.94           H  
ATOM   1677 1HD2 ASN A 108     -32.758 -16.397 -22.804  1.00  0.94           H  
ATOM   1678 2HD2 ASN A 108     -32.997 -14.778 -23.402  1.00  0.94           H  
ATOM   1679  N   VAL A 109     -30.868 -10.704 -19.881  1.00  0.94           N  
ATOM   1680  CA  VAL A 109     -30.291  -9.376 -19.746  1.00  0.94           C  
ATOM   1681  C   VAL A 109     -28.858  -9.476 -19.172  1.00  0.94           C  
ATOM   1682  O   VAL A 109     -28.671 -10.086 -18.121  1.00  0.94           O  
ATOM   1683  CB  VAL A 109     -31.192  -8.512 -18.830  1.00  0.94           C  
ATOM   1684  CG1 VAL A 109     -31.286  -9.136 -17.473  1.00  0.94           C  
ATOM   1685  CG2 VAL A 109     -30.649  -7.101 -18.726  1.00  0.94           C  
ATOM   1686  H   VAL A 109     -31.425 -11.113 -19.132  1.00  0.94           H  
ATOM   1687  HA  VAL A 109     -30.305  -8.923 -20.722  1.00  0.94           H  
ATOM   1688  HB  VAL A 109     -32.195  -8.479 -19.246  1.00  0.94           H  
ATOM   1689 1HG1 VAL A 109     -31.922  -8.529 -16.844  1.00  0.94           H  
ATOM   1690 2HG1 VAL A 109     -31.704 -10.143 -17.553  1.00  0.94           H  
ATOM   1691 3HG1 VAL A 109     -30.292  -9.186 -17.032  1.00  0.94           H  
ATOM   1692 1HG2 VAL A 109     -31.301  -6.506 -18.084  1.00  0.94           H  
ATOM   1693 2HG2 VAL A 109     -29.647  -7.123 -18.302  1.00  0.94           H  
ATOM   1694 3HG2 VAL A 109     -30.618  -6.662 -19.703  1.00  0.94           H  
ATOM   1695  N   PRO A 110     -27.829  -8.942 -19.859  1.00  0.94           N  
ATOM   1696  CA  PRO A 110     -26.434  -8.896 -19.476  1.00  0.94           C  
ATOM   1697  C   PRO A 110     -26.203  -7.757 -18.515  1.00  0.94           C  
ATOM   1698  O   PRO A 110     -27.133  -7.027 -18.172  1.00  0.94           O  
ATOM   1699  CB  PRO A 110     -25.727  -8.685 -20.812  1.00  0.94           C  
ATOM   1700  CG  PRO A 110     -26.670  -7.848 -21.573  1.00  0.94           C  
ATOM   1701  CD  PRO A 110     -28.051  -8.344 -21.171  1.00  0.94           C  
ATOM   1702  HA  PRO A 110     -26.151  -9.857 -19.017  1.00  0.94           H  
ATOM   1703 1HB  PRO A 110     -24.753  -8.194 -20.662  1.00  0.94           H  
ATOM   1704 2HB  PRO A 110     -25.531  -9.653 -21.297  1.00  0.94           H  
ATOM   1705 1HG  PRO A 110     -26.515  -6.784 -21.373  1.00  0.94           H  
ATOM   1706 2HG  PRO A 110     -26.482  -8.003 -22.634  1.00  0.94           H  
ATOM   1707 1HD  PRO A 110     -28.701  -7.485 -21.088  1.00  0.94           H  
ATOM   1708 2HD  PRO A 110     -28.401  -9.094 -21.898  1.00  0.94           H  
ATOM   1709  N   HIS A 111     -24.952  -7.541 -18.151  1.00  0.94           N  
ATOM   1710  CA  HIS A 111     -24.624  -6.428 -17.282  1.00  0.94           C  
ATOM   1711  C   HIS A 111     -23.679  -5.476 -17.984  1.00  0.94           C  
ATOM   1712  O   HIS A 111     -22.494  -5.371 -17.665  1.00  0.94           O  
ATOM   1713  CB  HIS A 111     -24.016  -6.919 -15.969  1.00  0.94           C  
ATOM   1714  CG  HIS A 111     -24.951  -7.770 -15.182  1.00  0.94           C  
ATOM   1715  ND1 HIS A 111     -25.142  -9.109 -15.452  1.00  0.94           N  
ATOM   1716  CD2 HIS A 111     -25.754  -7.477 -14.134  1.00  0.94           C  
ATOM   1717  CE1 HIS A 111     -26.027  -9.603 -14.603  1.00  0.94           C  
ATOM   1718  NE2 HIS A 111     -26.411  -8.632 -13.791  1.00  0.94           N  
ATOM   1719  H   HIS A 111     -24.217  -8.162 -18.458  1.00  0.94           H  
ATOM   1720  HA  HIS A 111     -25.528  -5.872 -17.050  1.00  0.94           H  
ATOM   1721 1HB  HIS A 111     -23.113  -7.493 -16.174  1.00  0.94           H  
ATOM   1722 2HB  HIS A 111     -23.732  -6.063 -15.357  1.00  0.94           H  
ATOM   1723  HD2 HIS A 111     -25.858  -6.505 -13.654  1.00  0.94           H  
ATOM   1724  HE1 HIS A 111     -26.378 -10.634 -14.577  1.00  0.94           H  
ATOM   1725  HE2 HIS A 111     -27.082  -8.721 -13.042  1.00  0.94           H  
ATOM   1726  N   VAL A 112     -24.254  -4.796 -18.966  1.00  0.93           N  
ATOM   1727  CA  VAL A 112     -23.580  -3.830 -19.811  1.00  0.93           C  
ATOM   1728  C   VAL A 112     -24.020  -2.471 -19.300  1.00  0.93           C  
ATOM   1729  O   VAL A 112     -25.176  -2.319 -18.876  1.00  0.93           O  
ATOM   1730  CB  VAL A 112     -23.973  -4.046 -21.294  1.00  0.93           C  
ATOM   1731  CG1 VAL A 112     -25.453  -3.831 -21.493  1.00  0.93           C  
ATOM   1732  CG2 VAL A 112     -23.192  -3.110 -22.194  1.00  0.93           C  
ATOM   1733  H   VAL A 112     -25.235  -4.977 -19.133  1.00  0.93           H  
ATOM   1734  HA  VAL A 112     -22.499  -3.931 -19.699  1.00  0.93           H  
ATOM   1735  HB  VAL A 112     -23.763  -5.069 -21.553  1.00  0.93           H  
ATOM   1736 1HG1 VAL A 112     -25.709  -4.020 -22.535  1.00  0.93           H  
ATOM   1737 2HG1 VAL A 112     -26.007  -4.514 -20.853  1.00  0.93           H  
ATOM   1738 3HG1 VAL A 112     -25.704  -2.807 -21.240  1.00  0.93           H  
ATOM   1739 1HG2 VAL A 112     -23.468  -3.290 -23.231  1.00  0.93           H  
ATOM   1740 2HG2 VAL A 112     -23.425  -2.093 -21.929  1.00  0.93           H  
ATOM   1741 3HG2 VAL A 112     -22.126  -3.286 -22.067  1.00  0.93           H  
ATOM   1742  N   THR A 113     -23.101  -1.503 -19.287  1.00  0.91           N  
ATOM   1743  CA  THR A 113     -23.437  -0.191 -18.753  1.00  0.91           C  
ATOM   1744  C   THR A 113     -23.284   1.026 -19.679  1.00  0.91           C  
ATOM   1745  O   THR A 113     -22.171   1.520 -19.847  1.00  0.91           O  
ATOM   1746  CB  THR A 113     -22.585   0.102 -17.499  1.00  0.91           C  
ATOM   1747  OG1 THR A 113     -21.192  -0.031 -17.830  1.00  0.91           O  
ATOM   1748  CG2 THR A 113     -22.930  -0.837 -16.366  1.00  0.91           C  
ATOM   1749  H   THR A 113     -22.173  -1.682 -19.643  1.00  0.91           H  
ATOM   1750  HA  THR A 113     -24.463  -0.249 -18.425  1.00  0.91           H  
ATOM   1751  HB  THR A 113     -22.779   1.131 -17.174  1.00  0.91           H  
ATOM   1752  HG1 THR A 113     -20.969   0.615 -18.507  1.00  0.91           H  
ATOM   1753 1HG2 THR A 113     -22.320  -0.597 -15.498  1.00  0.91           H  
ATOM   1754 2HG2 THR A 113     -23.967  -0.718 -16.115  1.00  0.91           H  
ATOM   1755 3HG2 THR A 113     -22.743  -1.866 -16.666  1.00  0.91           H  
ATOM   1756  N   PRO A 114     -24.369   1.469 -20.346  1.00  0.88           N  
ATOM   1757  CA  PRO A 114     -24.484   2.700 -21.121  1.00  0.88           C  
ATOM   1758  C   PRO A 114     -24.248   3.889 -20.198  1.00  0.88           C  
ATOM   1759  O   PRO A 114     -24.311   3.740 -18.977  1.00  0.88           O  
ATOM   1760  CB  PRO A 114     -25.913   2.652 -21.648  1.00  0.88           C  
ATOM   1761  CG  PRO A 114     -26.258   1.164 -21.662  1.00  0.88           C  
ATOM   1762  CD  PRO A 114     -25.563   0.594 -20.466  1.00  0.88           C  
ATOM   1763  HA  PRO A 114     -23.761   2.700 -21.940  1.00  0.88           H  
ATOM   1764 1HB  PRO A 114     -26.574   3.250 -20.998  1.00  0.88           H  
ATOM   1765 2HB  PRO A 114     -25.930   3.136 -22.630  1.00  0.88           H  
ATOM   1766 1HG  PRO A 114     -27.337   1.006 -21.651  1.00  0.88           H  
ATOM   1767 2HG  PRO A 114     -25.892   0.717 -22.591  1.00  0.88           H  
ATOM   1768 1HD  PRO A 114     -26.209   0.665 -19.580  1.00  0.88           H  
ATOM   1769 2HD  PRO A 114     -25.279  -0.431 -20.694  1.00  0.88           H  
ATOM   1770  N   ASP A 115     -23.934   5.054 -20.760  1.00  0.85           N  
ATOM   1771  CA  ASP A 115     -23.747   6.202 -19.886  1.00  0.85           C  
ATOM   1772  C   ASP A 115     -25.094   6.844 -19.591  1.00  0.85           C  
ATOM   1773  O   ASP A 115     -25.373   7.272 -18.473  1.00  0.85           O  
ATOM   1774  CB  ASP A 115     -22.844   7.260 -20.527  1.00  0.85           C  
ATOM   1775  CG  ASP A 115     -21.385   6.842 -20.717  1.00  0.85           C  
ATOM   1776  OD1 ASP A 115     -20.763   6.460 -19.762  1.00  0.85           O  
ATOM   1777  OD2 ASP A 115     -20.896   6.930 -21.829  1.00  0.85           O  
ATOM   1778  H   ASP A 115     -23.891   5.170 -21.771  1.00  0.85           H  
ATOM   1779  HA  ASP A 115     -23.295   5.863 -18.971  1.00  0.85           H  
ATOM   1780 1HB  ASP A 115     -23.261   7.497 -21.499  1.00  0.85           H  
ATOM   1781 2HB  ASP A 115     -22.873   8.168 -19.926  1.00  0.85           H  
ATOM   1782  N   ASN A 116     -25.921   6.954 -20.623  1.00  0.82           N  
ATOM   1783  CA  ASN A 116     -27.229   7.584 -20.488  1.00  0.82           C  
ATOM   1784  C   ASN A 116     -28.252   6.930 -21.392  1.00  0.82           C  
ATOM   1785  O   ASN A 116     -27.922   6.046 -22.185  1.00  0.82           O  
ATOM   1786  CB  ASN A 116     -27.152   9.082 -20.706  1.00  0.82           C  
ATOM   1787  CG  ASN A 116     -26.370   9.707 -19.633  1.00  0.82           C  
ATOM   1788  OD1 ASN A 116     -26.841   9.754 -18.498  1.00  0.82           O  
ATOM   1789  ND2 ASN A 116     -25.201  10.173 -19.944  1.00  0.82           N  
ATOM   1790  H   ASN A 116     -25.622   6.583 -21.526  1.00  0.82           H  
ATOM   1791  HA  ASN A 116     -27.577   7.425 -19.466  1.00  0.82           H  
ATOM   1792 1HB  ASN A 116     -26.687   9.302 -21.649  1.00  0.82           H  
ATOM   1793 2HB  ASN A 116     -28.151   9.518 -20.718  1.00  0.82           H  
ATOM   1794 1HD2 ASN A 116     -24.632  10.610 -19.254  1.00  0.82           H  
ATOM   1795 2HD2 ASN A 116     -24.875  10.108 -20.880  1.00  0.82           H  
ATOM   1796  N   TYR A 117     -29.505   7.309 -21.250  1.00  0.81           N  
ATOM   1797  CA  TYR A 117     -30.484   6.808 -22.196  1.00  0.81           C  
ATOM   1798  C   TYR A 117     -31.628   7.790 -22.341  1.00  0.81           C  
ATOM   1799  O   TYR A 117     -31.861   8.625 -21.461  1.00  0.81           O  
ATOM   1800  CB  TYR A 117     -31.002   5.447 -21.769  1.00  0.81           C  
ATOM   1801  CG  TYR A 117     -31.774   5.517 -20.540  1.00  0.81           C  
ATOM   1802  CD1 TYR A 117     -33.160   5.584 -20.587  1.00  0.81           C  
ATOM   1803  CD2 TYR A 117     -31.112   5.552 -19.350  1.00  0.81           C  
ATOM   1804  CE1 TYR A 117     -33.871   5.667 -19.419  1.00  0.81           C  
ATOM   1805  CE2 TYR A 117     -31.808   5.630 -18.195  1.00  0.81           C  
ATOM   1806  CZ  TYR A 117     -33.187   5.690 -18.215  1.00  0.81           C  
ATOM   1807  OH  TYR A 117     -33.883   5.795 -17.041  1.00  0.81           O  
ATOM   1808  H   TYR A 117     -29.767   7.989 -20.549  1.00  0.81           H  
ATOM   1809  HA  TYR A 117     -30.007   6.709 -23.166  1.00  0.81           H  
ATOM   1810 1HB  TYR A 117     -31.630   5.039 -22.549  1.00  0.81           H  
ATOM   1811 2HB  TYR A 117     -30.173   4.757 -21.621  1.00  0.81           H  
ATOM   1812  HD1 TYR A 117     -33.679   5.573 -21.545  1.00  0.81           H  
ATOM   1813  HD2 TYR A 117     -30.024   5.507 -19.331  1.00  0.81           H  
ATOM   1814  HE1 TYR A 117     -34.963   5.722 -19.433  1.00  0.81           H  
ATOM   1815  HE2 TYR A 117     -31.271   5.645 -17.253  1.00  0.81           H  
ATOM   1816  HH  TYR A 117     -34.849   5.846 -17.238  1.00  0.81           H  
ATOM   1817  N   ILE A 118     -32.336   7.671 -23.451  1.00  0.82           N  
ATOM   1818  CA  ILE A 118     -33.510   8.484 -23.731  1.00  0.82           C  
ATOM   1819  C   ILE A 118     -34.727   7.656 -24.099  1.00  0.82           C  
ATOM   1820  O   ILE A 118     -34.649   6.762 -24.937  1.00  0.82           O  
ATOM   1821  CB  ILE A 118     -33.219   9.499 -24.860  1.00  0.82           C  
ATOM   1822  CG1 ILE A 118     -32.131  10.453 -24.443  1.00  0.82           C  
ATOM   1823  CG2 ILE A 118     -34.480  10.227 -25.289  1.00  0.82           C  
ATOM   1824  CD1 ILE A 118     -31.661  11.282 -25.569  1.00  0.82           C  
ATOM   1825  H   ILE A 118     -32.030   6.962 -24.117  1.00  0.82           H  
ATOM   1826  HA  ILE A 118     -33.754   9.047 -22.832  1.00  0.82           H  
ATOM   1827  HB  ILE A 118     -32.846   8.989 -25.696  1.00  0.82           H  
ATOM   1828 1HG1 ILE A 118     -32.507  11.106 -23.655  1.00  0.82           H  
ATOM   1829 2HG1 ILE A 118     -31.302   9.899 -24.053  1.00  0.82           H  
ATOM   1830 1HG2 ILE A 118     -34.253  10.916 -26.103  1.00  0.82           H  
ATOM   1831 2HG2 ILE A 118     -35.213   9.501 -25.635  1.00  0.82           H  
ATOM   1832 3HG2 ILE A 118     -34.891  10.785 -24.449  1.00  0.82           H  
ATOM   1833 1HD1 ILE A 118     -30.879  11.962 -25.238  1.00  0.82           H  
ATOM   1834 2HD1 ILE A 118     -31.272  10.639 -26.358  1.00  0.82           H  
ATOM   1835 3HD1 ILE A 118     -32.507  11.844 -25.934  1.00  0.82           H  
ATOM   1836  N   TRP A 119     -35.853   7.943 -23.459  1.00  0.85           N  
ATOM   1837  CA  TRP A 119     -37.098   7.274 -23.815  1.00  0.85           C  
ATOM   1838  C   TRP A 119     -38.020   8.296 -24.473  1.00  0.85           C  
ATOM   1839  O   TRP A 119     -38.484   9.235 -23.820  1.00  0.85           O  
ATOM   1840  CB  TRP A 119     -37.777   6.646 -22.592  1.00  0.85           C  
ATOM   1841  CG  TRP A 119     -39.075   5.937 -22.933  1.00  0.85           C  
ATOM   1842  CD1 TRP A 119     -40.326   6.307 -22.543  1.00  0.85           C  
ATOM   1843  CD2 TRP A 119     -39.249   4.752 -23.740  1.00  0.85           C  
ATOM   1844  NE1 TRP A 119     -41.258   5.437 -23.051  1.00  0.85           N  
ATOM   1845  CE2 TRP A 119     -40.616   4.481 -23.785  1.00  0.85           C  
ATOM   1846  CE3 TRP A 119     -38.381   3.923 -24.404  1.00  0.85           C  
ATOM   1847  CZ2 TRP A 119     -41.126   3.400 -24.489  1.00  0.85           C  
ATOM   1848  CZ3 TRP A 119     -38.888   2.846 -25.108  1.00  0.85           C  
ATOM   1849  CH2 TRP A 119     -40.220   2.586 -25.150  1.00  0.85           C  
ATOM   1850  H   TRP A 119     -35.856   8.664 -22.752  1.00  0.85           H  
ATOM   1851  HA  TRP A 119     -36.892   6.486 -24.537  1.00  0.85           H  
ATOM   1852 1HB  TRP A 119     -37.101   5.924 -22.131  1.00  0.85           H  
ATOM   1853 2HB  TRP A 119     -37.990   7.418 -21.854  1.00  0.85           H  
ATOM   1854  HD1 TRP A 119     -40.555   7.172 -21.924  1.00  0.85           H  
ATOM   1855  HE1 TRP A 119     -42.256   5.492 -22.910  1.00  0.85           H  
ATOM   1856  HE3 TRP A 119     -37.319   4.126 -24.378  1.00  0.85           H  
ATOM   1857  HZ2 TRP A 119     -42.194   3.188 -24.532  1.00  0.85           H  
ATOM   1858  HZ3 TRP A 119     -38.196   2.217 -25.632  1.00  0.85           H  
ATOM   1859  HH2 TRP A 119     -40.581   1.728 -25.722  1.00  0.85           H  
ATOM   1860  N   THR A 120     -38.218   8.153 -25.778  1.00  0.87           N  
ATOM   1861  CA  THR A 120     -39.034   9.097 -26.532  1.00  0.87           C  
ATOM   1862  C   THR A 120     -40.070   8.357 -27.360  1.00  0.87           C  
ATOM   1863  O   THR A 120     -39.735   7.492 -28.172  1.00  0.87           O  
ATOM   1864  CB  THR A 120     -38.160   9.994 -27.430  1.00  0.87           C  
ATOM   1865  OG1 THR A 120     -37.249  10.734 -26.614  1.00  0.87           O  
ATOM   1866  CG2 THR A 120     -39.009  10.956 -28.224  1.00  0.87           C  
ATOM   1867  H   THR A 120     -37.817   7.339 -26.249  1.00  0.87           H  
ATOM   1868  HA  THR A 120     -39.566   9.735 -25.830  1.00  0.87           H  
ATOM   1869  HB  THR A 120     -37.589   9.368 -28.118  1.00  0.87           H  
ATOM   1870  HG1 THR A 120     -37.746  11.211 -25.937  1.00  0.87           H  
ATOM   1871 1HG2 THR A 120     -38.368  11.575 -28.840  1.00  0.87           H  
ATOM   1872 2HG2 THR A 120     -39.697  10.403 -28.860  1.00  0.87           H  
ATOM   1873 3HG2 THR A 120     -39.574  11.588 -27.542  1.00  0.87           H  
ATOM   1874  N   GLY A 121     -41.339   8.704 -27.196  1.00  0.89           N  
ATOM   1875  CA  GLY A 121     -42.350   7.971 -27.937  1.00  0.89           C  
ATOM   1876  C   GLY A 121     -42.242   6.508 -27.530  1.00  0.89           C  
ATOM   1877  O   GLY A 121     -42.281   6.194 -26.342  1.00  0.89           O  
ATOM   1878  H   GLY A 121     -41.595   9.433 -26.546  1.00  0.89           H  
ATOM   1879 1HA  GLY A 121     -43.344   8.355 -27.703  1.00  0.89           H  
ATOM   1880 2HA  GLY A 121     -42.189   8.080 -29.008  1.00  0.89           H  
ATOM   1881  N   ASP A 122     -42.098   5.631 -28.521  1.00  0.88           N  
ATOM   1882  CA  ASP A 122     -41.982   4.196 -28.289  1.00  0.88           C  
ATOM   1883  C   ASP A 122     -40.539   3.681 -28.422  1.00  0.88           C  
ATOM   1884  O   ASP A 122     -40.332   2.466 -28.496  1.00  0.88           O  
ATOM   1885  CB  ASP A 122     -42.868   3.434 -29.277  1.00  0.88           C  
ATOM   1886  CG  ASP A 122     -44.359   3.710 -29.089  1.00  0.88           C  
ATOM   1887  OD1 ASP A 122     -44.812   3.729 -27.971  1.00  0.88           O  
ATOM   1888  OD2 ASP A 122     -45.026   3.918 -30.074  1.00  0.88           O  
ATOM   1889  H   ASP A 122     -42.062   5.973 -29.470  1.00  0.88           H  
ATOM   1890  HA  ASP A 122     -42.323   3.984 -27.276  1.00  0.88           H  
ATOM   1891 1HB  ASP A 122     -42.586   3.701 -30.294  1.00  0.88           H  
ATOM   1892 2HB  ASP A 122     -42.697   2.363 -29.162  1.00  0.88           H  
ATOM   1893  N   MET A 123     -39.549   4.587 -28.475  1.00  0.85           N  
ATOM   1894  CA  MET A 123     -38.156   4.156 -28.628  1.00  0.85           C  
ATOM   1895  C   MET A 123     -37.191   4.496 -27.506  1.00  0.85           C  
ATOM   1896  O   MET A 123     -37.222   5.574 -26.899  1.00  0.85           O  
ATOM   1897  CB  MET A 123     -37.520   4.688 -29.902  1.00  0.85           C  
ATOM   1898  CG  MET A 123     -38.021   4.108 -31.168  1.00  0.85           C  
ATOM   1899  SD  MET A 123     -37.085   4.724 -32.561  1.00  0.85           S  
ATOM   1900  CE  MET A 123     -35.466   4.029 -32.163  1.00  0.85           C  
ATOM   1901  H   MET A 123     -39.756   5.583 -28.400  1.00  0.85           H  
ATOM   1902  HA  MET A 123     -38.174   3.077 -28.700  1.00  0.85           H  
ATOM   1903 1HB  MET A 123     -37.664   5.768 -29.950  1.00  0.85           H  
ATOM   1904 2HB  MET A 123     -36.447   4.504 -29.861  1.00  0.85           H  
ATOM   1905 1HG  MET A 123     -37.914   3.031 -31.125  1.00  0.85           H  
ATOM   1906 2HG  MET A 123     -39.071   4.350 -31.310  1.00  0.85           H  
ATOM   1907 1HE  MET A 123     -34.748   4.315 -32.934  1.00  0.85           H  
ATOM   1908 2HE  MET A 123     -35.127   4.411 -31.197  1.00  0.85           H  
ATOM   1909 3HE  MET A 123     -35.532   2.938 -32.114  1.00  0.85           H  
ATOM   1910  N   LEU A 124     -36.284   3.551 -27.281  1.00  0.81           N  
ATOM   1911  CA  LEU A 124     -35.207   3.680 -26.314  1.00  0.81           C  
ATOM   1912  C   LEU A 124     -33.864   3.897 -26.964  1.00  0.81           C  
ATOM   1913  O   LEU A 124     -33.402   3.057 -27.738  1.00  0.81           O  
ATOM   1914  CB  LEU A 124     -35.104   2.426 -25.460  1.00  0.81           C  
ATOM   1915  CG  LEU A 124     -33.960   2.391 -24.510  1.00  0.81           C  
ATOM   1916  CD1 LEU A 124     -34.090   3.494 -23.486  1.00  0.81           C  
ATOM   1917  CD2 LEU A 124     -33.946   1.057 -23.884  1.00  0.81           C  
ATOM   1918  H   LEU A 124     -36.357   2.694 -27.832  1.00  0.81           H  
ATOM   1919  HA  LEU A 124     -35.416   4.533 -25.675  1.00  0.81           H  
ATOM   1920 1HB  LEU A 124     -36.000   2.303 -24.882  1.00  0.81           H  
ATOM   1921 2HB  LEU A 124     -35.002   1.571 -26.123  1.00  0.81           H  
ATOM   1922  HG  LEU A 124     -33.023   2.544 -25.055  1.00  0.81           H  
ATOM   1923 1HD1 LEU A 124     -33.252   3.443 -22.815  1.00  0.81           H  
ATOM   1924 2HD1 LEU A 124     -34.094   4.459 -23.983  1.00  0.81           H  
ATOM   1925 3HD1 LEU A 124     -35.006   3.378 -22.929  1.00  0.81           H  
ATOM   1926 1HD2 LEU A 124     -33.118   0.980 -23.216  1.00  0.81           H  
ATOM   1927 2HD2 LEU A 124     -34.869   0.890 -23.338  1.00  0.81           H  
ATOM   1928 3HD2 LEU A 124     -33.844   0.320 -24.674  1.00  0.81           H  
ATOM   1929  N   LEU A 125     -33.241   5.012 -26.653  1.00  0.77           N  
ATOM   1930  CA  LEU A 125     -31.938   5.320 -27.192  1.00  0.77           C  
ATOM   1931  C   LEU A 125     -30.896   5.047 -26.116  1.00  0.77           C  
ATOM   1932  O   LEU A 125     -31.004   5.552 -24.998  1.00  0.77           O  
ATOM   1933  CB  LEU A 125     -31.906   6.792 -27.594  1.00  0.77           C  
ATOM   1934  CG  LEU A 125     -32.576   7.201 -28.941  1.00  0.77           C  
ATOM   1935  CD1 LEU A 125     -34.026   6.701 -29.009  1.00  0.77           C  
ATOM   1936  CD2 LEU A 125     -32.581   8.705 -29.020  1.00  0.77           C  
ATOM   1937  H   LEU A 125     -33.696   5.670 -26.024  1.00  0.77           H  
ATOM   1938  HA  LEU A 125     -31.739   4.690 -28.056  1.00  0.77           H  
ATOM   1939 1HB  LEU A 125     -32.409   7.316 -26.834  1.00  0.77           H  
ATOM   1940 2HB  LEU A 125     -30.867   7.122 -27.621  1.00  0.77           H  
ATOM   1941  HG  LEU A 125     -32.014   6.783 -29.785  1.00  0.77           H  
ATOM   1942 1HD1 LEU A 125     -34.466   7.017 -29.937  1.00  0.77           H  
ATOM   1943 2HD1 LEU A 125     -34.041   5.628 -28.970  1.00  0.77           H  
ATOM   1944 3HD1 LEU A 125     -34.604   7.111 -28.173  1.00  0.77           H  
ATOM   1945 1HD2 LEU A 125     -33.044   9.007 -29.957  1.00  0.77           H  
ATOM   1946 2HD2 LEU A 125     -33.149   9.118 -28.187  1.00  0.77           H  
ATOM   1947 3HD2 LEU A 125     -31.576   9.064 -28.978  1.00  0.77           H  
ATOM   1948  N   ILE A 126     -29.878   4.280 -26.466  1.00  0.73           N  
ATOM   1949  CA  ILE A 126     -28.763   3.953 -25.580  1.00  0.73           C  
ATOM   1950  C   ILE A 126     -27.600   4.882 -25.857  1.00  0.73           C  
ATOM   1951  O   ILE A 126     -27.079   4.892 -26.969  1.00  0.73           O  
ATOM   1952  CB  ILE A 126     -28.321   2.511 -25.826  1.00  0.73           C  
ATOM   1953  CG1 ILE A 126     -29.506   1.555 -25.618  1.00  0.73           C  
ATOM   1954  CG2 ILE A 126     -27.161   2.155 -24.981  1.00  0.73           C  
ATOM   1955  CD1 ILE A 126     -30.107   1.590 -24.213  1.00  0.73           C  
ATOM   1956  H   ILE A 126     -29.886   3.879 -27.403  1.00  0.73           H  
ATOM   1957  HA  ILE A 126     -29.074   4.077 -24.542  1.00  0.73           H  
ATOM   1958  HB  ILE A 126     -28.025   2.426 -26.848  1.00  0.73           H  
ATOM   1959 1HG1 ILE A 126     -30.292   1.812 -26.337  1.00  0.73           H  
ATOM   1960 2HG1 ILE A 126     -29.173   0.560 -25.834  1.00  0.73           H  
ATOM   1961 1HG2 ILE A 126     -26.843   1.154 -25.198  1.00  0.73           H  
ATOM   1962 2HG2 ILE A 126     -26.336   2.843 -25.173  1.00  0.73           H  
ATOM   1963 3HG2 ILE A 126     -27.478   2.231 -23.960  1.00  0.73           H  
ATOM   1964 1HD1 ILE A 126     -30.928   0.884 -24.164  1.00  0.73           H  
ATOM   1965 2HD1 ILE A 126     -29.347   1.315 -23.481  1.00  0.73           H  
ATOM   1966 3HD1 ILE A 126     -30.474   2.595 -23.993  1.00  0.73           H  
ATOM   1967  N   LEU A 127     -27.190   5.689 -24.878  1.00  0.72           N  
ATOM   1968  CA  LEU A 127     -26.158   6.679 -25.160  1.00  0.72           C  
ATOM   1969  C   LEU A 127     -24.795   6.326 -24.562  1.00  0.72           C  
ATOM   1970  O   LEU A 127     -24.691   5.936 -23.385  1.00  0.72           O  
ATOM   1971  CB  LEU A 127     -26.600   8.035 -24.622  1.00  0.72           C  
ATOM   1972  CG  LEU A 127     -27.989   8.491 -25.076  1.00  0.72           C  
ATOM   1973  CD1 LEU A 127     -28.271   9.820 -24.495  1.00  0.72           C  
ATOM   1974  CD2 LEU A 127     -28.072   8.500 -26.552  1.00  0.72           C  
ATOM   1975  H   LEU A 127     -27.607   5.653 -23.951  1.00  0.72           H  
ATOM   1976  HA  LEU A 127     -26.050   6.763 -26.235  1.00  0.72           H  
ATOM   1977 1HB  LEU A 127     -26.589   7.993 -23.552  1.00  0.72           H  
ATOM   1978 2HB  LEU A 127     -25.882   8.786 -24.948  1.00  0.72           H  
ATOM   1979  HG  LEU A 127     -28.733   7.800 -24.697  1.00  0.72           H  
ATOM   1980 1HD1 LEU A 127     -29.237  10.135 -24.794  1.00  0.72           H  
ATOM   1981 2HD1 LEU A 127     -28.226   9.768 -23.415  1.00  0.72           H  
ATOM   1982 3HD1 LEU A 127     -27.548  10.520 -24.858  1.00  0.72           H  
ATOM   1983 1HD2 LEU A 127     -29.065   8.803 -26.852  1.00  0.72           H  
ATOM   1984 2HD2 LEU A 127     -27.344   9.183 -26.956  1.00  0.72           H  
ATOM   1985 3HD2 LEU A 127     -27.874   7.508 -26.904  1.00  0.72           H  
ATOM   1986  N   ASP A 128     -23.753   6.622 -25.340  1.00  0.73           N  
ATOM   1987  CA  ASP A 128     -22.353   6.432 -24.953  1.00  0.73           C  
ATOM   1988  C   ASP A 128     -21.501   7.626 -25.361  1.00  0.73           C  
ATOM   1989  O   ASP A 128     -21.578   8.087 -26.504  1.00  0.73           O  
ATOM   1990  CB  ASP A 128     -21.811   5.161 -25.590  1.00  0.73           C  
ATOM   1991  CG  ASP A 128     -20.390   4.784 -25.142  1.00  0.73           C  
ATOM   1992  OD1 ASP A 128     -19.457   5.384 -25.609  1.00  0.73           O  
ATOM   1993  OD2 ASP A 128     -20.226   3.864 -24.355  1.00  0.73           O  
ATOM   1994  H   ASP A 128     -23.967   6.893 -26.303  1.00  0.73           H  
ATOM   1995  HA  ASP A 128     -22.297   6.340 -23.867  1.00  0.73           H  
ATOM   1996 1HB  ASP A 128     -22.494   4.356 -25.353  1.00  0.73           H  
ATOM   1997 2HB  ASP A 128     -21.813   5.283 -26.651  1.00  0.73           H  
ATOM   1998  N   TYR A 129     -20.759   8.172 -24.391  1.00  0.77           N  
ATOM   1999  CA  TYR A 129     -19.940   9.362 -24.626  1.00  0.77           C  
ATOM   2000  C   TYR A 129     -18.418   9.128 -24.565  1.00  0.77           C  
ATOM   2001  O   TYR A 129     -17.873   8.772 -23.517  1.00  0.77           O  
ATOM   2002  CB  TYR A 129     -20.340  10.405 -23.598  1.00  0.77           C  
ATOM   2003  CG  TYR A 129     -21.766  10.789 -23.740  1.00  0.77           C  
ATOM   2004  CD1 TYR A 129     -22.735  10.084 -23.081  1.00  0.77           C  
ATOM   2005  CD2 TYR A 129     -22.103  11.805 -24.541  1.00  0.77           C  
ATOM   2006  CE1 TYR A 129     -24.054  10.424 -23.230  1.00  0.77           C  
ATOM   2007  CE2 TYR A 129     -23.420  12.158 -24.692  1.00  0.77           C  
ATOM   2008  CZ  TYR A 129     -24.380  11.479 -24.044  1.00  0.77           C  
ATOM   2009  OH  TYR A 129     -25.658  11.840 -24.216  1.00  0.77           O  
ATOM   2010  H   TYR A 129     -20.766   7.731 -23.461  1.00  0.77           H  
ATOM   2011  HA  TYR A 129     -20.172   9.737 -25.621  1.00  0.77           H  
ATOM   2012 1HB  TYR A 129     -20.186  10.006 -22.590  1.00  0.77           H  
ATOM   2013 2HB  TYR A 129     -19.735  11.286 -23.702  1.00  0.77           H  
ATOM   2014  HD1 TYR A 129     -22.443   9.260 -22.451  1.00  0.77           H  
ATOM   2015  HD2 TYR A 129     -21.317  12.321 -25.060  1.00  0.77           H  
ATOM   2016  HE1 TYR A 129     -24.821   9.867 -22.720  1.00  0.77           H  
ATOM   2017  HE2 TYR A 129     -23.707  12.972 -25.341  1.00  0.77           H  
ATOM   2018  HH  TYR A 129     -25.697  12.569 -24.835  1.00  0.77           H  
ATOM   2019  N   LYS A 130     -17.737   9.359 -25.697  1.00  0.84           N  
ATOM   2020  CA  LYS A 130     -16.277   9.172 -25.787  1.00  0.84           C  
ATOM   2021  C   LYS A 130     -15.532  10.347 -26.405  1.00  0.84           C  
ATOM   2022  O   LYS A 130     -16.028  10.999 -27.318  1.00  0.84           O  
ATOM   2023  CB  LYS A 130     -15.917   7.934 -26.619  1.00  0.84           C  
ATOM   2024  CG  LYS A 130     -16.390   6.614 -26.069  1.00  0.84           C  
ATOM   2025  CD  LYS A 130     -15.596   6.218 -24.822  1.00  0.84           C  
ATOM   2026  CE  LYS A 130     -15.985   4.824 -24.362  1.00  0.84           C  
ATOM   2027  NZ  LYS A 130     -17.374   4.794 -23.889  1.00  0.84           N  
ATOM   2028  H   LYS A 130     -18.266   9.657 -26.521  1.00  0.84           H  
ATOM   2029  HA  LYS A 130     -15.890   9.033 -24.776  1.00  0.84           H  
ATOM   2030 1HB  LYS A 130     -16.342   8.044 -27.619  1.00  0.84           H  
ATOM   2031 2HB  LYS A 130     -14.832   7.882 -26.730  1.00  0.84           H  
ATOM   2032 1HG  LYS A 130     -17.444   6.683 -25.804  1.00  0.84           H  
ATOM   2033 2HG  LYS A 130     -16.285   5.835 -26.824  1.00  0.84           H  
ATOM   2034 1HD  LYS A 130     -14.528   6.252 -25.032  1.00  0.84           H  
ATOM   2035 2HD  LYS A 130     -15.815   6.927 -24.018  1.00  0.84           H  
ATOM   2036 1HE  LYS A 130     -15.887   4.133 -25.200  1.00  0.84           H  
ATOM   2037 2HE  LYS A 130     -15.329   4.505 -23.556  1.00  0.84           H  
ATOM   2038 1HZ  LYS A 130     -17.647   3.867 -23.607  1.00  0.84           H  
ATOM   2039 2HZ  LYS A 130     -17.505   5.423 -23.109  1.00  0.84           H  
ATOM   2040 3HZ  LYS A 130     -17.998   5.089 -24.653  1.00  0.84           H  
ATOM   2041  N   VAL A 131     -14.297  10.540 -25.982  1.00  0.94           N  
ATOM   2042  CA  VAL A 131     -13.453  11.523 -26.644  1.00  0.94           C  
ATOM   2043  C   VAL A 131     -12.254  10.827 -27.282  1.00  0.94           C  
ATOM   2044  O   VAL A 131     -11.493  10.132 -26.608  1.00  0.94           O  
ATOM   2045  CB  VAL A 131     -12.977  12.577 -25.655  1.00  0.94           C  
ATOM   2046  CG1 VAL A 131     -12.116  13.575 -26.367  1.00  0.94           C  
ATOM   2047  CG2 VAL A 131     -14.131  13.223 -25.043  1.00  0.94           C  
ATOM   2048  H   VAL A 131     -13.949  10.004 -25.188  1.00  0.94           H  
ATOM   2049  HA  VAL A 131     -14.022  12.022 -27.428  1.00  0.94           H  
ATOM   2050  HB  VAL A 131     -12.388  12.102 -24.880  1.00  0.94           H  
ATOM   2051 1HG1 VAL A 131     -11.782  14.325 -25.676  1.00  0.94           H  
ATOM   2052 2HG1 VAL A 131     -11.265  13.067 -26.797  1.00  0.94           H  
ATOM   2053 3HG1 VAL A 131     -12.688  14.053 -27.155  1.00  0.94           H  
ATOM   2054 1HG2 VAL A 131     -13.797  13.957 -24.334  1.00  0.94           H  
ATOM   2055 2HG2 VAL A 131     -14.725  13.698 -25.810  1.00  0.94           H  
ATOM   2056 3HG2 VAL A 131     -14.732  12.483 -24.532  1.00  0.94           H  
ATOM   2057  N   SER A 132     -12.126  10.968 -28.592  1.00  1.07           N  
ATOM   2058  CA  SER A 132     -11.048  10.355 -29.358  1.00  1.07           C  
ATOM   2059  C   SER A 132     -11.035  10.866 -30.779  1.00  1.07           C  
ATOM   2060  O   SER A 132     -12.082  11.089 -31.386  1.00  1.07           O  
ATOM   2061  CB  SER A 132     -11.149   8.842 -29.409  1.00  1.07           C  
ATOM   2062  OG  SER A 132     -10.100   8.306 -30.205  1.00  1.07           O  
ATOM   2063  H   SER A 132     -12.781  11.584 -29.070  1.00  1.07           H  
ATOM   2064  HA  SER A 132     -10.101  10.625 -28.890  1.00  1.07           H  
ATOM   2065 1HB  SER A 132     -11.091   8.424 -28.406  1.00  1.07           H  
ATOM   2066 2HB  SER A 132     -12.112   8.553 -29.829  1.00  1.07           H  
ATOM   2067  HG  SER A 132     -10.221   7.349 -30.180  1.00  1.07           H  
ATOM   2068  N   VAL A 133      -9.846  10.946 -31.345  1.00  1.21           N  
ATOM   2069  CA  VAL A 133      -9.700  11.318 -32.738  1.00  1.21           C  
ATOM   2070  C   VAL A 133     -10.062  10.160 -33.680  1.00  1.21           C  
ATOM   2071  O   VAL A 133     -10.303  10.377 -34.868  1.00  1.21           O  
ATOM   2072  CB  VAL A 133      -8.254  11.779 -32.997  1.00  1.21           C  
ATOM   2073  CG1 VAL A 133      -7.931  12.957 -32.112  1.00  1.21           C  
ATOM   2074  CG2 VAL A 133      -7.290  10.648 -32.708  1.00  1.21           C  
ATOM   2075  H   VAL A 133      -9.026  10.735 -30.794  1.00  1.21           H  
ATOM   2076  HA  VAL A 133     -10.371  12.153 -32.939  1.00  1.21           H  
ATOM   2077  HB  VAL A 133      -8.159  12.097 -34.034  1.00  1.21           H  
ATOM   2078 1HG1 VAL A 133      -6.912  13.288 -32.305  1.00  1.21           H  
ATOM   2079 2HG1 VAL A 133      -8.609  13.756 -32.320  1.00  1.21           H  
ATOM   2080 3HG1 VAL A 133      -8.021  12.663 -31.071  1.00  1.21           H  
ATOM   2081 1HG2 VAL A 133      -6.272  10.990 -32.891  1.00  1.21           H  
ATOM   2082 2HG2 VAL A 133      -7.393  10.346 -31.667  1.00  1.21           H  
ATOM   2083 3HG2 VAL A 133      -7.503   9.802 -33.354  1.00  1.21           H  
ATOM   2084  N   GLY A 134     -10.047   8.925 -33.159  1.00  1.34           N  
ATOM   2085  CA  GLY A 134     -10.321   7.754 -33.984  1.00  1.34           C  
ATOM   2086  C   GLY A 134     -11.760   7.265 -33.867  1.00  1.34           C  
ATOM   2087  O   GLY A 134     -12.369   7.327 -32.801  1.00  1.34           O  
ATOM   2088  H   GLY A 134      -9.884   8.806 -32.163  1.00  1.34           H  
ATOM   2089 1HA  GLY A 134     -10.104   7.987 -35.026  1.00  1.34           H  
ATOM   2090 2HA  GLY A 134      -9.644   6.951 -33.696  1.00  1.34           H  
ATOM   2091  N   HIS A 135     -12.282   6.713 -34.958  1.00  1.42           N  
ATOM   2092  CA  HIS A 135     -13.636   6.155 -34.998  1.00  1.42           C  
ATOM   2093  C   HIS A 135     -13.721   4.692 -34.551  1.00  1.42           C  
ATOM   2094  O   HIS A 135     -14.817   4.154 -34.374  1.00  1.42           O  
ATOM   2095  CB  HIS A 135     -14.194   6.255 -36.417  1.00  1.42           C  
ATOM   2096  CG  HIS A 135     -13.404   5.452 -37.404  1.00  1.42           C  
ATOM   2097  ND1 HIS A 135     -12.111   5.780 -37.769  1.00  1.42           N  
ATOM   2098  CD2 HIS A 135     -13.717   4.328 -38.091  1.00  1.42           C  
ATOM   2099  CE1 HIS A 135     -11.665   4.884 -38.637  1.00  1.42           C  
ATOM   2100  NE2 HIS A 135     -12.621   3.998 -38.850  1.00  1.42           N  
ATOM   2101  H   HIS A 135     -11.727   6.694 -35.802  1.00  1.42           H  
ATOM   2102  HA  HIS A 135     -14.282   6.733 -34.338  1.00  1.42           H  
ATOM   2103 1HB  HIS A 135     -15.226   5.901 -36.427  1.00  1.42           H  
ATOM   2104 2HB  HIS A 135     -14.196   7.295 -36.739  1.00  1.42           H  
ATOM   2105  HD2 HIS A 135     -14.660   3.780 -38.046  1.00  1.42           H  
ATOM   2106  HE1 HIS A 135     -10.678   4.877 -39.096  1.00  1.42           H  
ATOM   2107  HE2 HIS A 135     -12.561   3.197 -39.463  1.00  1.42           H  
ATOM   2108  N   ASP A 136     -12.569   4.049 -34.373  1.00  1.42           N  
ATOM   2109  CA  ASP A 136     -12.533   2.629 -34.029  1.00  1.42           C  
ATOM   2110  C   ASP A 136     -13.247   2.324 -32.717  1.00  1.42           C  
ATOM   2111  O   ASP A 136     -13.980   1.338 -32.610  1.00  1.42           O  
ATOM   2112  CB  ASP A 136     -11.082   2.159 -33.908  1.00  1.42           C  
ATOM   2113  CG  ASP A 136     -10.335   2.057 -35.247  1.00  1.42           C  
ATOM   2114  OD1 ASP A 136     -10.958   2.073 -36.279  1.00  1.42           O  
ATOM   2115  OD2 ASP A 136      -9.131   1.976 -35.209  1.00  1.42           O  
ATOM   2116  H   ASP A 136     -11.707   4.554 -34.515  1.00  1.42           H  
ATOM   2117  HA  ASP A 136     -13.025   2.069 -34.827  1.00  1.42           H  
ATOM   2118 1HB  ASP A 136     -10.536   2.845 -33.261  1.00  1.42           H  
ATOM   2119 2HB  ASP A 136     -11.062   1.180 -33.426  1.00  1.42           H  
ATOM   2120  N   SER A 137     -13.097   3.197 -31.720  1.00  1.35           N  
ATOM   2121  CA  SER A 137     -13.756   2.949 -30.445  1.00  1.35           C  
ATOM   2122  C   SER A 137     -15.259   2.953 -30.640  1.00  1.35           C  
ATOM   2123  O   SER A 137     -15.969   2.134 -30.051  1.00  1.35           O  
ATOM   2124  CB  SER A 137     -13.354   3.986 -29.410  1.00  1.35           C  
ATOM   2125  OG  SER A 137     -11.998   3.868 -29.074  1.00  1.35           O  
ATOM   2126  H   SER A 137     -12.516   4.014 -31.845  1.00  1.35           H  
ATOM   2127  HA  SER A 137     -13.461   1.962 -30.084  1.00  1.35           H  
ATOM   2128 1HB  SER A 137     -13.550   4.985 -29.803  1.00  1.35           H  
ATOM   2129 2HB  SER A 137     -13.965   3.863 -28.514  1.00  1.35           H  
ATOM   2130  HG  SER A 137     -11.899   2.999 -28.675  1.00  1.35           H  
ATOM   2131  N   THR A 138     -15.737   3.878 -31.472  1.00  1.24           N  
ATOM   2132  CA  THR A 138     -17.153   4.030 -31.753  1.00  1.24           C  
ATOM   2133  C   THR A 138     -17.719   2.810 -32.452  1.00  1.24           C  
ATOM   2134  O   THR A 138     -18.768   2.297 -32.062  1.00  1.24           O  
ATOM   2135  CB  THR A 138     -17.410   5.285 -32.608  1.00  1.24           C  
ATOM   2136  OG1 THR A 138     -17.033   6.455 -31.879  1.00  1.24           O  
ATOM   2137  CG2 THR A 138     -18.826   5.381 -33.014  1.00  1.24           C  
ATOM   2138  H   THR A 138     -15.080   4.487 -31.940  1.00  1.24           H  
ATOM   2139  HA  THR A 138     -17.676   4.150 -30.806  1.00  1.24           H  
ATOM   2140  HB  THR A 138     -16.811   5.232 -33.504  1.00  1.24           H  
ATOM   2141  HG1 THR A 138     -17.500   6.460 -31.038  1.00  1.24           H  
ATOM   2142 1HG2 THR A 138     -18.946   6.272 -33.617  1.00  1.24           H  
ATOM   2143 2HG2 THR A 138     -19.105   4.500 -33.592  1.00  1.24           H  
ATOM   2144 3HG2 THR A 138     -19.443   5.448 -32.156  1.00  1.24           H  
ATOM   2145  N   GLU A 139     -17.023   2.313 -33.472  1.00  1.12           N  
ATOM   2146  CA  GLU A 139     -17.531   1.136 -34.172  1.00  1.12           C  
ATOM   2147  C   GLU A 139     -17.640  -0.070 -33.238  1.00  1.12           C  
ATOM   2148  O   GLU A 139     -18.661  -0.771 -33.222  1.00  1.12           O  
ATOM   2149  CB  GLU A 139     -16.654   0.769 -35.368  1.00  1.12           C  
ATOM   2150  CG  GLU A 139     -17.181  -0.452 -36.132  1.00  1.12           C  
ATOM   2151  CD  GLU A 139     -16.395  -0.814 -37.366  1.00  1.12           C  
ATOM   2152  OE1 GLU A 139     -15.468  -0.123 -37.693  1.00  1.12           O  
ATOM   2153  OE2 GLU A 139     -16.725  -1.819 -37.970  1.00  1.12           O  
ATOM   2154  H   GLU A 139     -16.159   2.772 -33.764  1.00  1.12           H  
ATOM   2155  HA  GLU A 139     -18.531   1.367 -34.539  1.00  1.12           H  
ATOM   2156 1HB  GLU A 139     -16.597   1.613 -36.057  1.00  1.12           H  
ATOM   2157 2HB  GLU A 139     -15.639   0.554 -35.025  1.00  1.12           H  
ATOM   2158 1HG  GLU A 139     -17.174  -1.305 -35.452  1.00  1.12           H  
ATOM   2159 2HG  GLU A 139     -18.215  -0.260 -36.413  1.00  1.12           H  
ATOM   2160  N   VAL A 140     -16.604  -0.296 -32.426  1.00  1.03           N  
ATOM   2161  CA  VAL A 140     -16.620  -1.430 -31.511  1.00  1.03           C  
ATOM   2162  C   VAL A 140     -17.717  -1.275 -30.475  1.00  1.03           C  
ATOM   2163  O   VAL A 140     -18.459  -2.223 -30.201  1.00  1.03           O  
ATOM   2164  CB  VAL A 140     -15.269  -1.581 -30.795  1.00  1.03           C  
ATOM   2165  CG1 VAL A 140     -15.381  -2.648 -29.706  1.00  1.03           C  
ATOM   2166  CG2 VAL A 140     -14.202  -1.960 -31.809  1.00  1.03           C  
ATOM   2167  H   VAL A 140     -15.784   0.315 -32.464  1.00  1.03           H  
ATOM   2168  HA  VAL A 140     -16.811  -2.333 -32.087  1.00  1.03           H  
ATOM   2169  HB  VAL A 140     -15.003  -0.635 -30.319  1.00  1.03           H  
ATOM   2170 1HG1 VAL A 140     -14.423  -2.746 -29.195  1.00  1.03           H  
ATOM   2171 2HG1 VAL A 140     -16.148  -2.353 -28.986  1.00  1.03           H  
ATOM   2172 3HG1 VAL A 140     -15.652  -3.601 -30.156  1.00  1.03           H  
ATOM   2173 1HG2 VAL A 140     -13.241  -2.060 -31.306  1.00  1.03           H  
ATOM   2174 2HG2 VAL A 140     -14.466  -2.904 -32.281  1.00  1.03           H  
ATOM   2175 3HG2 VAL A 140     -14.134  -1.181 -32.568  1.00  1.03           H  
ATOM   2176  N   THR A 141     -17.830  -0.071 -29.921  1.00  0.96           N  
ATOM   2177  CA  THR A 141     -18.819   0.262 -28.918  1.00  0.96           C  
ATOM   2178  C   THR A 141     -20.236   0.069 -29.455  1.00  0.96           C  
ATOM   2179  O   THR A 141     -21.088  -0.522 -28.787  1.00  0.96           O  
ATOM   2180  CB  THR A 141     -18.587   1.710 -28.466  1.00  0.96           C  
ATOM   2181  OG1 THR A 141     -17.286   1.817 -27.875  1.00  0.96           O  
ATOM   2182  CG2 THR A 141     -19.594   2.144 -27.505  1.00  0.96           C  
ATOM   2183  H   THR A 141     -17.181   0.664 -30.190  1.00  0.96           H  
ATOM   2184  HA  THR A 141     -18.685  -0.397 -28.063  1.00  0.96           H  
ATOM   2185  HB  THR A 141     -18.624   2.351 -29.334  1.00  0.96           H  
ATOM   2186  HG1 THR A 141     -16.616   1.669 -28.573  1.00  0.96           H  
ATOM   2187 1HG2 THR A 141     -19.392   3.173 -27.227  1.00  0.96           H  
ATOM   2188 2HG2 THR A 141     -20.573   2.075 -27.959  1.00  0.96           H  
ATOM   2189 3HG2 THR A 141     -19.550   1.510 -26.623  1.00  0.96           H  
ATOM   2190  N   TYR A 142     -20.477   0.525 -30.681  1.00  0.92           N  
ATOM   2191  CA  TYR A 142     -21.770   0.369 -31.326  1.00  0.92           C  
ATOM   2192  C   TYR A 142     -22.138  -1.103 -31.392  1.00  0.92           C  
ATOM   2193  O   TYR A 142     -23.247  -1.501 -31.003  1.00  0.92           O  
ATOM   2194  CB  TYR A 142     -21.728   0.966 -32.732  1.00  0.92           C  
ATOM   2195  CG  TYR A 142     -23.022   0.919 -33.461  1.00  0.92           C  
ATOM   2196  CD1 TYR A 142     -23.985   1.883 -33.198  1.00  0.92           C  
ATOM   2197  CD2 TYR A 142     -23.261  -0.071 -34.394  1.00  0.92           C  
ATOM   2198  CE1 TYR A 142     -25.183   1.857 -33.874  1.00  0.92           C  
ATOM   2199  CE2 TYR A 142     -24.464  -0.099 -35.067  1.00  0.92           C  
ATOM   2200  CZ  TYR A 142     -25.422   0.863 -34.811  1.00  0.92           C  
ATOM   2201  OH  TYR A 142     -26.621   0.838 -35.489  1.00  0.92           O  
ATOM   2202  H   TYR A 142     -19.742   1.020 -31.184  1.00  0.92           H  
ATOM   2203  HA  TYR A 142     -22.524   0.881 -30.733  1.00  0.92           H  
ATOM   2204 1HB  TYR A 142     -21.397   1.989 -32.696  1.00  0.92           H  
ATOM   2205 2HB  TYR A 142     -20.991   0.422 -33.324  1.00  0.92           H  
ATOM   2206  HD1 TYR A 142     -23.793   2.665 -32.459  1.00  0.92           H  
ATOM   2207  HD2 TYR A 142     -22.501  -0.828 -34.596  1.00  0.92           H  
ATOM   2208  HE1 TYR A 142     -25.939   2.614 -33.672  1.00  0.92           H  
ATOM   2209  HE2 TYR A 142     -24.658  -0.878 -35.804  1.00  0.92           H  
ATOM   2210  HH  TYR A 142     -27.173   1.563 -35.183  1.00  0.92           H  
ATOM   2211  N   LYS A 143     -21.212  -1.919 -31.907  1.00  0.90           N  
ATOM   2212  CA  LYS A 143     -21.459  -3.342 -32.055  1.00  0.90           C  
ATOM   2213  C   LYS A 143     -21.621  -4.036 -30.707  1.00  0.90           C  
ATOM   2214  O   LYS A 143     -22.479  -4.914 -30.555  1.00  0.90           O  
ATOM   2215  CB  LYS A 143     -20.327  -3.977 -32.858  1.00  0.90           C  
ATOM   2216  CG  LYS A 143     -20.317  -3.572 -34.334  1.00  0.90           C  
ATOM   2217  CD  LYS A 143     -19.152  -4.208 -35.083  1.00  0.90           C  
ATOM   2218  CE  LYS A 143     -19.121  -3.760 -36.543  1.00  0.90           C  
ATOM   2219  NZ  LYS A 143     -17.973  -4.355 -37.294  1.00  0.90           N  
ATOM   2220  H   LYS A 143     -20.314  -1.535 -32.217  1.00  0.90           H  
ATOM   2221  HA  LYS A 143     -22.387  -3.469 -32.612  1.00  0.90           H  
ATOM   2222 1HB  LYS A 143     -19.369  -3.671 -32.424  1.00  0.90           H  
ATOM   2223 2HB  LYS A 143     -20.390  -5.061 -32.794  1.00  0.90           H  
ATOM   2224 1HG  LYS A 143     -21.253  -3.871 -34.803  1.00  0.90           H  
ATOM   2225 2HG  LYS A 143     -20.227  -2.486 -34.404  1.00  0.90           H  
ATOM   2226 1HD  LYS A 143     -18.216  -3.904 -34.607  1.00  0.90           H  
ATOM   2227 2HD  LYS A 143     -19.231  -5.292 -35.040  1.00  0.90           H  
ATOM   2228 1HE  LYS A 143     -20.051  -4.046 -37.030  1.00  0.90           H  
ATOM   2229 2HE  LYS A 143     -19.032  -2.679 -36.570  1.00  0.90           H  
ATOM   2230 1HZ  LYS A 143     -17.984  -4.015 -38.252  1.00  0.90           H  
ATOM   2231 2HZ  LYS A 143     -17.098  -4.087 -36.852  1.00  0.90           H  
ATOM   2232 3HZ  LYS A 143     -18.051  -5.359 -37.292  1.00  0.90           H  
ATOM   2233  N   LYS A 144     -20.822  -3.637 -29.710  1.00  0.89           N  
ATOM   2234  CA  LYS A 144     -20.911  -4.231 -28.381  1.00  0.89           C  
ATOM   2235  C   LYS A 144     -22.279  -3.999 -27.778  1.00  0.89           C  
ATOM   2236  O   LYS A 144     -22.949  -4.945 -27.352  1.00  0.89           O  
ATOM   2237  CB  LYS A 144     -19.845  -3.652 -27.451  1.00  0.89           C  
ATOM   2238  CG  LYS A 144     -19.884  -4.218 -26.036  1.00  0.89           C  
ATOM   2239  CD  LYS A 144     -18.777  -3.642 -25.170  1.00  0.89           C  
ATOM   2240  CE  LYS A 144     -18.857  -4.175 -23.745  1.00  0.89           C  
ATOM   2241  NZ  LYS A 144     -17.768  -3.628 -22.886  1.00  0.89           N  
ATOM   2242  H   LYS A 144     -20.116  -2.925 -29.880  1.00  0.89           H  
ATOM   2243  HA  LYS A 144     -20.757  -5.307 -28.470  1.00  0.89           H  
ATOM   2244 1HB  LYS A 144     -18.857  -3.832 -27.873  1.00  0.89           H  
ATOM   2245 2HB  LYS A 144     -19.976  -2.571 -27.386  1.00  0.89           H  
ATOM   2246 1HG  LYS A 144     -20.843  -3.961 -25.588  1.00  0.89           H  
ATOM   2247 2HG  LYS A 144     -19.794  -5.304 -26.068  1.00  0.89           H  
ATOM   2248 1HD  LYS A 144     -17.807  -3.900 -25.598  1.00  0.89           H  
ATOM   2249 2HD  LYS A 144     -18.869  -2.555 -25.149  1.00  0.89           H  
ATOM   2250 1HE  LYS A 144     -19.820  -3.899 -23.316  1.00  0.89           H  
ATOM   2251 2HE  LYS A 144     -18.779  -5.262 -23.765  1.00  0.89           H  
ATOM   2252 1HZ  LYS A 144     -17.853  -4.003 -21.952  1.00  0.89           H  
ATOM   2253 2HZ  LYS A 144     -16.872  -3.889 -23.272  1.00  0.89           H  
ATOM   2254 3HZ  LYS A 144     -17.839  -2.621 -22.851  1.00  0.89           H  
ATOM   2255  N   TYR A 145     -22.724  -2.745 -27.775  1.00  0.88           N  
ATOM   2256  CA  TYR A 145     -24.028  -2.448 -27.229  1.00  0.88           C  
ATOM   2257  C   TYR A 145     -25.126  -3.097 -28.027  1.00  0.88           C  
ATOM   2258  O   TYR A 145     -26.079  -3.604 -27.454  1.00  0.88           O  
ATOM   2259  CB  TYR A 145     -24.291  -0.969 -27.194  1.00  0.88           C  
ATOM   2260  CG  TYR A 145     -23.643  -0.223 -26.133  1.00  0.88           C  
ATOM   2261  CD1 TYR A 145     -22.873   0.823 -26.471  1.00  0.88           C  
ATOM   2262  CD2 TYR A 145     -23.817  -0.568 -24.804  1.00  0.88           C  
ATOM   2263  CE1 TYR A 145     -22.263   1.535 -25.509  1.00  0.88           C  
ATOM   2264  CE2 TYR A 145     -23.195   0.170 -23.827  1.00  0.88           C  
ATOM   2265  CZ  TYR A 145     -22.414   1.219 -24.192  1.00  0.88           C  
ATOM   2266  OH  TYR A 145     -21.770   1.965 -23.253  1.00  0.88           O  
ATOM   2267  H   TYR A 145     -22.145  -1.993 -28.153  1.00  0.88           H  
ATOM   2268  HA  TYR A 145     -24.074  -2.841 -26.214  1.00  0.88           H  
ATOM   2269 1HB  TYR A 145     -23.950  -0.556 -28.131  1.00  0.88           H  
ATOM   2270 2HB  TYR A 145     -25.324  -0.809 -27.127  1.00  0.88           H  
ATOM   2271  HD1 TYR A 145     -22.744   1.088 -27.521  1.00  0.88           H  
ATOM   2272  HD2 TYR A 145     -24.437  -1.413 -24.537  1.00  0.88           H  
ATOM   2273  HE1 TYR A 145     -21.645   2.361 -25.781  1.00  0.88           H  
ATOM   2274  HE2 TYR A 145     -23.314  -0.074 -22.778  1.00  0.88           H  
ATOM   2275  HH  TYR A 145     -21.209   2.644 -23.695  1.00  0.88           H  
ATOM   2276  N   THR A 146     -25.007  -3.129 -29.350  1.00  0.87           N  
ATOM   2277  CA  THR A 146     -26.073  -3.725 -30.125  1.00  0.87           C  
ATOM   2278  C   THR A 146     -26.200  -5.196 -29.755  1.00  0.87           C  
ATOM   2279  O   THR A 146     -27.297  -5.676 -29.460  1.00  0.87           O  
ATOM   2280  CB  THR A 146     -25.815  -3.591 -31.633  1.00  0.87           C  
ATOM   2281  OG1 THR A 146     -25.727  -2.203 -31.989  1.00  0.87           O  
ATOM   2282  CG2 THR A 146     -26.970  -4.228 -32.396  1.00  0.87           C  
ATOM   2283  H   THR A 146     -24.210  -2.701 -29.826  1.00  0.87           H  
ATOM   2284  HA  THR A 146     -27.009  -3.227 -29.882  1.00  0.87           H  
ATOM   2285  HB  THR A 146     -24.879  -4.086 -31.893  1.00  0.87           H  
ATOM   2286  HG1 THR A 146     -24.896  -1.828 -31.606  1.00  0.87           H  
ATOM   2287 1HG2 THR A 146     -26.794  -4.132 -33.466  1.00  0.87           H  
ATOM   2288 2HG2 THR A 146     -27.041  -5.284 -32.131  1.00  0.87           H  
ATOM   2289 3HG2 THR A 146     -27.901  -3.725 -32.133  1.00  0.87           H  
ATOM   2290  N   THR A 147     -25.058  -5.881 -29.676  1.00  0.87           N  
ATOM   2291  CA  THR A 147     -24.973  -7.298 -29.349  1.00  0.87           C  
ATOM   2292  C   THR A 147     -25.546  -7.626 -27.977  1.00  0.87           C  
ATOM   2293  O   THR A 147     -26.219  -8.645 -27.809  1.00  0.87           O  
ATOM   2294  CB  THR A 147     -23.505  -7.759 -29.368  1.00  0.87           C  
ATOM   2295  OG1 THR A 147     -22.964  -7.579 -30.683  1.00  0.87           O  
ATOM   2296  CG2 THR A 147     -23.400  -9.215 -28.952  1.00  0.87           C  
ATOM   2297  H   THR A 147     -24.184  -5.407 -29.902  1.00  0.87           H  
ATOM   2298  HA  THR A 147     -25.531  -7.856 -30.096  1.00  0.87           H  
ATOM   2299  HB  THR A 147     -22.930  -7.153 -28.672  1.00  0.87           H  
ATOM   2300  HG1 THR A 147     -22.863  -6.612 -30.844  1.00  0.87           H  
ATOM   2301 1HG2 THR A 147     -22.355  -9.519 -28.963  1.00  0.87           H  
ATOM   2302 2HG2 THR A 147     -23.801  -9.330 -27.944  1.00  0.87           H  
ATOM   2303 3HG2 THR A 147     -23.967  -9.834 -29.644  1.00  0.87           H  
ATOM   2304  N   LEU A 148     -25.238  -6.793 -26.991  1.00  0.86           N  
ATOM   2305  CA  LEU A 148     -25.671  -7.024 -25.627  1.00  0.86           C  
ATOM   2306  C   LEU A 148     -27.062  -6.475 -25.305  1.00  0.86           C  
ATOM   2307  O   LEU A 148     -27.748  -7.000 -24.432  1.00  0.86           O  
ATOM   2308  CB  LEU A 148     -24.631  -6.417 -24.687  1.00  0.86           C  
ATOM   2309  CG  LEU A 148     -23.251  -7.059 -24.808  1.00  0.86           C  
ATOM   2310  CD1 LEU A 148     -22.272  -6.343 -23.917  1.00  0.86           C  
ATOM   2311  CD2 LEU A 148     -23.359  -8.527 -24.453  1.00  0.86           C  
ATOM   2312  H   LEU A 148     -24.647  -5.985 -27.194  1.00  0.86           H  
ATOM   2313  HA  LEU A 148     -25.693  -8.101 -25.464  1.00  0.86           H  
ATOM   2314 1HB  LEU A 148     -24.526  -5.356 -24.935  1.00  0.86           H  
ATOM   2315 2HB  LEU A 148     -24.967  -6.499 -23.664  1.00  0.86           H  
ATOM   2316  HG  LEU A 148     -22.897  -6.962 -25.835  1.00  0.86           H  
ATOM   2317 1HD1 LEU A 148     -21.287  -6.793 -24.022  1.00  0.86           H  
ATOM   2318 2HD1 LEU A 148     -22.227  -5.298 -24.207  1.00  0.86           H  
ATOM   2319 3HD1 LEU A 148     -22.595  -6.425 -22.892  1.00  0.86           H  
ATOM   2320 1HD2 LEU A 148     -22.381  -8.997 -24.550  1.00  0.86           H  
ATOM   2321 2HD2 LEU A 148     -23.712  -8.628 -23.427  1.00  0.86           H  
ATOM   2322 3HD2 LEU A 148     -24.064  -9.012 -25.130  1.00  0.86           H  
ATOM   2323  N   ILE A 149     -27.481  -5.422 -25.990  1.00  0.86           N  
ATOM   2324  CA  ILE A 149     -28.743  -4.784 -25.674  1.00  0.86           C  
ATOM   2325  C   ILE A 149     -29.902  -5.134 -26.587  1.00  0.86           C  
ATOM   2326  O   ILE A 149     -30.995  -5.432 -26.104  1.00  0.86           O  
ATOM   2327  CB  ILE A 149     -28.591  -3.261 -25.668  1.00  0.86           C  
ATOM   2328  CG1 ILE A 149     -27.613  -2.882 -24.590  1.00  0.86           C  
ATOM   2329  CG2 ILE A 149     -29.921  -2.621 -25.461  1.00  0.86           C  
ATOM   2330  CD1 ILE A 149     -27.257  -1.482 -24.555  1.00  0.86           C  
ATOM   2331  H   ILE A 149     -26.897  -5.013 -26.708  1.00  0.86           H  
ATOM   2332  HA  ILE A 149     -29.022  -5.087 -24.668  1.00  0.86           H  
ATOM   2333  HB  ILE A 149     -28.195  -2.923 -26.610  1.00  0.86           H  
ATOM   2334 1HG1 ILE A 149     -28.015  -3.142 -23.671  1.00  0.86           H  
ATOM   2335 2HG1 ILE A 149     -26.696  -3.454 -24.747  1.00  0.86           H  
ATOM   2336 1HG2 ILE A 149     -29.817  -1.551 -25.451  1.00  0.86           H  
ATOM   2337 2HG2 ILE A 149     -30.580  -2.909 -26.268  1.00  0.86           H  
ATOM   2338 3HG2 ILE A 149     -30.323  -2.956 -24.522  1.00  0.86           H  
ATOM   2339 1HD1 ILE A 149     -26.551  -1.313 -23.749  1.00  0.86           H  
ATOM   2340 2HD1 ILE A 149     -26.820  -1.206 -25.498  1.00  0.86           H  
ATOM   2341 3HD1 ILE A 149     -28.146  -0.897 -24.376  1.00  0.86           H  
ATOM   2342  N   LEU A 150     -29.710  -5.087 -27.903  1.00  0.87           N  
ATOM   2343  CA  LEU A 150     -30.856  -5.270 -28.774  1.00  0.87           C  
ATOM   2344  C   LEU A 150     -31.641  -6.559 -28.519  1.00  0.87           C  
ATOM   2345  O   LEU A 150     -32.861  -6.472 -28.407  1.00  0.87           O  
ATOM   2346  CB  LEU A 150     -30.473  -5.125 -30.256  1.00  0.87           C  
ATOM   2347  CG  LEU A 150     -31.595  -5.417 -31.226  1.00  0.87           C  
ATOM   2348  CD1 LEU A 150     -32.724  -4.432 -30.998  1.00  0.87           C  
ATOM   2349  CD2 LEU A 150     -31.063  -5.329 -32.637  1.00  0.87           C  
ATOM   2350  H   LEU A 150     -28.787  -4.936 -28.308  1.00  0.87           H  
ATOM   2351  HA  LEU A 150     -31.538  -4.448 -28.573  1.00  0.87           H  
ATOM   2352 1HB  LEU A 150     -30.170  -4.090 -30.418  1.00  0.87           H  
ATOM   2353 2HB  LEU A 150     -29.634  -5.741 -30.514  1.00  0.87           H  
ATOM   2354  HG  LEU A 150     -31.976  -6.421 -31.043  1.00  0.87           H  
ATOM   2355 1HD1 LEU A 150     -33.539  -4.645 -31.685  1.00  0.87           H  
ATOM   2356 2HD1 LEU A 150     -33.083  -4.522 -29.972  1.00  0.87           H  
ATOM   2357 3HD1 LEU A 150     -32.360  -3.420 -31.171  1.00  0.87           H  
ATOM   2358 1HD2 LEU A 150     -31.864  -5.546 -33.342  1.00  0.87           H  
ATOM   2359 2HD2 LEU A 150     -30.678  -4.326 -32.818  1.00  0.87           H  
ATOM   2360 3HD2 LEU A 150     -30.259  -6.055 -32.762  1.00  0.87           H  
ATOM   2361  N   PRO A 151     -31.035  -7.761 -28.413  1.00  0.88           N  
ATOM   2362  CA  PRO A 151     -31.746  -9.003 -28.170  1.00  0.88           C  
ATOM   2363  C   PRO A 151     -32.558  -8.976 -26.879  1.00  0.88           C  
ATOM   2364  O   PRO A 151     -33.561  -9.677 -26.755  1.00  0.88           O  
ATOM   2365  CB  PRO A 151     -30.603 -10.021 -28.044  1.00  0.88           C  
ATOM   2366  CG  PRO A 151     -29.463  -9.412 -28.811  1.00  0.88           C  
ATOM   2367  CD  PRO A 151     -29.568  -7.938 -28.534  1.00  0.88           C  
ATOM   2368  HA  PRO A 151     -32.390  -9.227 -29.032  1.00  0.88           H  
ATOM   2369 1HB  PRO A 151     -30.361 -10.183 -26.980  1.00  0.88           H  
ATOM   2370 2HB  PRO A 151     -30.919 -10.992 -28.455  1.00  0.88           H  
ATOM   2371 1HG  PRO A 151     -28.498  -9.826 -28.464  1.00  0.88           H  
ATOM   2372 2HG  PRO A 151     -29.548  -9.648 -29.877  1.00  0.88           H  
ATOM   2373 1HD  PRO A 151     -29.057  -7.712 -27.585  1.00  0.88           H  
ATOM   2374 2HD  PRO A 151     -29.135  -7.417 -29.361  1.00  0.88           H  
ATOM   2375  N   VAL A 152     -32.161  -8.132 -25.926  1.00  0.89           N  
ATOM   2376  CA  VAL A 152     -32.850  -8.085 -24.655  1.00  0.89           C  
ATOM   2377  C   VAL A 152     -34.084  -7.285 -24.870  1.00  0.89           C  
ATOM   2378  O   VAL A 152     -35.179  -7.683 -24.474  1.00  0.89           O  
ATOM   2379  CB  VAL A 152     -32.001  -7.379 -23.604  1.00  0.89           C  
ATOM   2380  CG1 VAL A 152     -32.763  -7.270 -22.306  1.00  0.89           C  
ATOM   2381  CG2 VAL A 152     -30.737  -8.086 -23.459  1.00  0.89           C  
ATOM   2382  H   VAL A 152     -31.385  -7.494 -26.064  1.00  0.89           H  
ATOM   2383  HA  VAL A 152     -33.107  -9.095 -24.331  1.00  0.89           H  
ATOM   2384  HB  VAL A 152     -31.794  -6.363 -23.935  1.00  0.89           H  
ATOM   2385 1HG1 VAL A 152     -32.144  -6.760 -21.588  1.00  0.89           H  
ATOM   2386 2HG1 VAL A 152     -33.688  -6.713 -22.469  1.00  0.89           H  
ATOM   2387 3HG1 VAL A 152     -32.999  -8.271 -21.935  1.00  0.89           H  
ATOM   2388 1HG2 VAL A 152     -30.150  -7.557 -22.749  1.00  0.89           H  
ATOM   2389 2HG2 VAL A 152     -30.926  -9.098 -23.123  1.00  0.89           H  
ATOM   2390 3HG2 VAL A 152     -30.215  -8.110 -24.419  1.00  0.89           H  
ATOM   2391  N   MET A 153     -33.890  -6.155 -25.544  1.00  0.90           N  
ATOM   2392  CA  MET A 153     -34.954  -5.226 -25.810  1.00  0.90           C  
ATOM   2393  C   MET A 153     -35.997  -5.920 -26.676  1.00  0.90           C  
ATOM   2394  O   MET A 153     -37.203  -5.725 -26.502  1.00  0.90           O  
ATOM   2395  CB  MET A 153     -34.358  -4.000 -26.478  1.00  0.90           C  
ATOM   2396  CG  MET A 153     -33.427  -3.230 -25.571  1.00  0.90           C  
ATOM   2397  SD  MET A 153     -34.201  -2.558 -24.184  1.00  0.90           S  
ATOM   2398  CE  MET A 153     -32.814  -2.065 -23.267  1.00  0.90           C  
ATOM   2399  H   MET A 153     -32.944  -5.928 -25.855  1.00  0.90           H  
ATOM   2400  HA  MET A 153     -35.404  -4.926 -24.881  1.00  0.90           H  
ATOM   2401 1HB  MET A 153     -33.804  -4.295 -27.363  1.00  0.90           H  
ATOM   2402 2HB  MET A 153     -35.136  -3.332 -26.790  1.00  0.90           H  
ATOM   2403 1HG  MET A 153     -32.654  -3.893 -25.219  1.00  0.90           H  
ATOM   2404 2HG  MET A 153     -32.966  -2.425 -26.111  1.00  0.90           H  
ATOM   2405 1HE  MET A 153     -33.130  -1.566 -22.359  1.00  0.90           H  
ATOM   2406 2HE  MET A 153     -32.228  -2.947 -23.022  1.00  0.90           H  
ATOM   2407 3HE  MET A 153     -32.215  -1.375 -23.858  1.00  0.90           H  
ATOM   2408  N   GLN A 154     -35.567  -6.812 -27.560  1.00  0.91           N  
ATOM   2409  CA  GLN A 154     -36.536  -7.536 -28.354  1.00  0.91           C  
ATOM   2410  C   GLN A 154     -37.385  -8.466 -27.472  1.00  0.91           C  
ATOM   2411  O   GLN A 154     -38.614  -8.433 -27.536  1.00  0.91           O  
ATOM   2412  CB  GLN A 154     -35.832  -8.324 -29.458  1.00  0.91           C  
ATOM   2413  CG  GLN A 154     -35.218  -7.445 -30.543  1.00  0.91           C  
ATOM   2414  CD  GLN A 154     -34.379  -8.220 -31.537  1.00  0.91           C  
ATOM   2415  OE1 GLN A 154     -33.933  -9.340 -31.268  1.00  0.91           O  
ATOM   2416  NE2 GLN A 154     -34.158  -7.629 -32.706  1.00  0.91           N  
ATOM   2417  H   GLN A 154     -34.565  -6.942 -27.709  1.00  0.91           H  
ATOM   2418  HA  GLN A 154     -37.206  -6.809 -28.821  1.00  0.91           H  
ATOM   2419 1HB  GLN A 154     -35.030  -8.917 -29.012  1.00  0.91           H  
ATOM   2420 2HB  GLN A 154     -36.532  -9.016 -29.921  1.00  0.91           H  
ATOM   2421 1HG  GLN A 154     -36.025  -6.959 -31.087  1.00  0.91           H  
ATOM   2422 2HG  GLN A 154     -34.597  -6.697 -30.076  1.00  0.91           H  
ATOM   2423 1HE2 GLN A 154     -33.612  -8.090 -33.405  1.00  0.91           H  
ATOM   2424 2HE2 GLN A 154     -34.543  -6.724 -32.889  1.00  0.91           H  
ATOM   2425  N   GLU A 155     -36.736  -9.196 -26.539  1.00  0.92           N  
ATOM   2426  CA  GLU A 155     -37.478 -10.121 -25.666  1.00  0.92           C  
ATOM   2427  C   GLU A 155     -38.505  -9.410 -24.778  1.00  0.92           C  
ATOM   2428  O   GLU A 155     -39.571  -9.968 -24.492  1.00  0.92           O  
ATOM   2429  CB  GLU A 155     -36.545 -10.917 -24.724  1.00  0.92           C  
ATOM   2430  CG  GLU A 155     -35.651 -12.016 -25.344  1.00  0.92           C  
ATOM   2431  CD  GLU A 155     -34.744 -12.746 -24.280  1.00  0.92           C  
ATOM   2432  OE1 GLU A 155     -34.591 -12.234 -23.183  1.00  0.92           O  
ATOM   2433  OE2 GLU A 155     -34.236 -13.804 -24.585  1.00  0.92           O  
ATOM   2434  H   GLU A 155     -35.718  -9.173 -26.490  1.00  0.92           H  
ATOM   2435  HA  GLU A 155     -38.008 -10.827 -26.294  1.00  0.92           H  
ATOM   2436 1HB  GLU A 155     -35.911 -10.230 -24.161  1.00  0.92           H  
ATOM   2437 2HB  GLU A 155     -37.176 -11.434 -24.025  1.00  0.92           H  
ATOM   2438 1HG  GLU A 155     -36.287 -12.753 -25.828  1.00  0.92           H  
ATOM   2439 2HG  GLU A 155     -35.022 -11.572 -26.107  1.00  0.92           H  
ATOM   2440  N   ILE A 156     -38.202  -8.190 -24.356  1.00  0.91           N  
ATOM   2441  CA  ILE A 156     -39.073  -7.446 -23.448  1.00  0.91           C  
ATOM   2442  C   ILE A 156     -39.978  -6.397 -24.113  1.00  0.91           C  
ATOM   2443  O   ILE A 156     -40.637  -5.629 -23.410  1.00  0.91           O  
ATOM   2444  CB  ILE A 156     -38.234  -6.705 -22.423  1.00  0.91           C  
ATOM   2445  CG1 ILE A 156     -37.467  -5.736 -23.134  1.00  0.91           C  
ATOM   2446  CG2 ILE A 156     -37.305  -7.641 -21.678  1.00  0.91           C  
ATOM   2447  CD1 ILE A 156     -36.804  -4.853 -22.299  1.00  0.91           C  
ATOM   2448  H   ILE A 156     -37.292  -7.800 -24.626  1.00  0.91           H  
ATOM   2449  HA  ILE A 156     -39.708  -8.163 -22.931  1.00  0.91           H  
ATOM   2450  HB  ILE A 156     -38.878  -6.182 -21.727  1.00  0.91           H  
ATOM   2451 1HG1 ILE A 156     -36.773  -6.251 -23.711  1.00  0.91           H  
ATOM   2452 2HG1 ILE A 156     -38.108  -5.168 -23.802  1.00  0.91           H  
ATOM   2453 1HG2 ILE A 156     -36.698  -7.076 -20.980  1.00  0.91           H  
ATOM   2454 2HG2 ILE A 156     -37.898  -8.354 -21.143  1.00  0.91           H  
ATOM   2455 3HG2 ILE A 156     -36.652  -8.157 -22.385  1.00  0.91           H  
ATOM   2456 1HD1 ILE A 156     -36.234  -4.183 -22.889  1.00  0.91           H  
ATOM   2457 2HD1 ILE A 156     -37.559  -4.329 -21.746  1.00  0.91           H  
ATOM   2458 3HD1 ILE A 156     -36.149  -5.403 -21.640  1.00  0.91           H  
ATOM   2459  N   GLY A 157     -40.028  -6.339 -25.446  1.00  0.90           N  
ATOM   2460  CA  GLY A 157     -40.919  -5.368 -26.092  1.00  0.90           C  
ATOM   2461  C   GLY A 157     -40.420  -3.911 -26.259  1.00  0.90           C  
ATOM   2462  O   GLY A 157     -41.247  -2.989 -26.335  1.00  0.90           O  
ATOM   2463  H   GLY A 157     -39.474  -6.985 -26.019  1.00  0.90           H  
ATOM   2464 1HA  GLY A 157     -41.171  -5.758 -27.078  1.00  0.90           H  
ATOM   2465 2HA  GLY A 157     -41.855  -5.349 -25.538  1.00  0.90           H  
ATOM   2466  N   ILE A 158     -39.102  -3.681 -26.280  1.00  0.86           N  
ATOM   2467  CA  ILE A 158     -38.576  -2.325 -26.477  1.00  0.86           C  
ATOM   2468  C   ILE A 158     -37.904  -2.119 -27.839  1.00  0.86           C  
ATOM   2469  O   ILE A 158     -36.990  -2.840 -28.234  1.00  0.86           O  
ATOM   2470  CB  ILE A 158     -37.578  -1.869 -25.375  1.00  0.86           C  
ATOM   2471  CG1 ILE A 158     -38.245  -1.773 -24.026  1.00  0.86           C  
ATOM   2472  CG2 ILE A 158     -36.942  -0.578 -25.737  1.00  0.86           C  
ATOM   2473  CD1 ILE A 158     -37.338  -1.393 -22.851  1.00  0.86           C  
ATOM   2474  H   ILE A 158     -38.452  -4.459 -26.202  1.00  0.86           H  
ATOM   2475  HA  ILE A 158     -39.415  -1.634 -26.430  1.00  0.86           H  
ATOM   2476  HB  ILE A 158     -36.827  -2.625 -25.281  1.00  0.86           H  
ATOM   2477 1HG1 ILE A 158     -39.039  -1.038 -24.094  1.00  0.86           H  
ATOM   2478 2HG1 ILE A 158     -38.665  -2.745 -23.799  1.00  0.86           H  
ATOM   2479 1HG2 ILE A 158     -36.245  -0.301 -24.969  1.00  0.86           H  
ATOM   2480 2HG2 ILE A 158     -36.419  -0.675 -26.679  1.00  0.86           H  
ATOM   2481 3HG2 ILE A 158     -37.704   0.167 -25.826  1.00  0.86           H  
ATOM   2482 1HD1 ILE A 158     -37.931  -1.371 -21.940  1.00  0.86           H  
ATOM   2483 2HD1 ILE A 158     -36.557  -2.082 -22.724  1.00  0.86           H  
ATOM   2484 3HD1 ILE A 158     -36.910  -0.413 -23.030  1.00  0.86           H  
ATOM   2485  N   ASN A 159     -38.371  -1.103 -28.557  1.00  0.82           N  
ATOM   2486  CA  ASN A 159     -37.789  -0.712 -29.835  1.00  0.82           C  
ATOM   2487  C   ASN A 159     -36.598   0.167 -29.500  1.00  0.82           C  
ATOM   2488  O   ASN A 159     -36.786   1.227 -28.908  1.00  0.82           O  
ATOM   2489  CB  ASN A 159     -38.808   0.022 -30.698  1.00  0.82           C  
ATOM   2490  CG  ASN A 159     -38.301   0.391 -32.086  1.00  0.82           C  
ATOM   2491  OD1 ASN A 159     -37.122   0.686 -32.288  1.00  0.82           O  
ATOM   2492  ND2 ASN A 159     -39.192   0.377 -33.049  1.00  0.82           N  
ATOM   2493  H   ASN A 159     -39.145  -0.564 -28.190  1.00  0.82           H  
ATOM   2494  HA  ASN A 159     -37.425  -1.595 -30.362  1.00  0.82           H  
ATOM   2495 1HB  ASN A 159     -39.701  -0.592 -30.802  1.00  0.82           H  
ATOM   2496 2HB  ASN A 159     -39.106   0.938 -30.190  1.00  0.82           H  
ATOM   2497 1HD2 ASN A 159     -38.923   0.611 -33.984  1.00  0.82           H  
ATOM   2498 2HD2 ASN A 159     -40.141   0.135 -32.847  1.00  0.82           H  
ATOM   2499  N   THR A 160     -35.379  -0.286 -29.775  1.00  0.78           N  
ATOM   2500  CA  THR A 160     -34.249   0.521 -29.347  1.00  0.78           C  
ATOM   2501  C   THR A 160     -33.313   0.951 -30.457  1.00  0.78           C  
ATOM   2502  O   THR A 160     -33.424   0.523 -31.609  1.00  0.78           O  
ATOM   2503  CB  THR A 160     -33.421  -0.226 -28.272  1.00  0.78           C  
ATOM   2504  OG1 THR A 160     -32.455   0.662 -27.704  1.00  0.78           O  
ATOM   2505  CG2 THR A 160     -32.698  -1.422 -28.874  1.00  0.78           C  
ATOM   2506  H   THR A 160     -35.248  -1.163 -30.259  1.00  0.78           H  
ATOM   2507  HA  THR A 160     -34.637   1.426 -28.898  1.00  0.78           H  
ATOM   2508  HB  THR A 160     -34.090  -0.564 -27.483  1.00  0.78           H  
ATOM   2509  HG1 THR A 160     -32.717   1.584 -27.893  1.00  0.78           H  
ATOM   2510 1HG2 THR A 160     -32.119  -1.936 -28.116  1.00  0.78           H  
ATOM   2511 2HG2 THR A 160     -33.433  -2.104 -29.292  1.00  0.78           H  
ATOM   2512 3HG2 THR A 160     -32.027  -1.083 -29.660  1.00  0.78           H  
ATOM   2513  N   GLU A 161     -32.356   1.767 -30.050  1.00  0.74           N  
ATOM   2514  CA  GLU A 161     -31.305   2.327 -30.885  1.00  0.74           C  
ATOM   2515  C   GLU A 161     -30.020   2.523 -30.122  1.00  0.74           C  
ATOM   2516  O   GLU A 161     -30.032   3.004 -28.991  1.00  0.74           O  
ATOM   2517  CB  GLU A 161     -31.725   3.692 -31.447  1.00  0.74           C  
ATOM   2518  CG  GLU A 161     -30.636   4.389 -32.283  1.00  0.74           C  
ATOM   2519  CD  GLU A 161     -31.077   5.664 -32.877  1.00  0.74           C  
ATOM   2520  OE1 GLU A 161     -30.791   6.712 -32.320  1.00  0.74           O  
ATOM   2521  OE2 GLU A 161     -31.683   5.627 -33.914  1.00  0.74           O  
ATOM   2522  H   GLU A 161     -32.410   2.042 -29.067  1.00  0.74           H  
ATOM   2523  HA  GLU A 161     -31.112   1.639 -31.708  1.00  0.74           H  
ATOM   2524 1HB  GLU A 161     -32.593   3.564 -32.082  1.00  0.74           H  
ATOM   2525 2HB  GLU A 161     -32.009   4.354 -30.629  1.00  0.74           H  
ATOM   2526 1HG  GLU A 161     -29.788   4.610 -31.639  1.00  0.74           H  
ATOM   2527 2HG  GLU A 161     -30.295   3.715 -33.069  1.00  0.74           H  
ATOM   2528  N   ILE A 162     -28.906   2.188 -30.746  1.00  0.72           N  
ATOM   2529  CA  ILE A 162     -27.636   2.431 -30.098  1.00  0.72           C  
ATOM   2530  C   ILE A 162     -27.059   3.729 -30.634  1.00  0.72           C  
ATOM   2531  O   ILE A 162     -26.966   3.910 -31.849  1.00  0.72           O  
ATOM   2532  CB  ILE A 162     -26.665   1.270 -30.320  1.00  0.72           C  
ATOM   2533  CG1 ILE A 162     -27.326  -0.055 -29.865  1.00  0.72           C  
ATOM   2534  CG2 ILE A 162     -25.347   1.517 -29.610  1.00  0.72           C  
ATOM   2535  CD1 ILE A 162     -27.861  -0.066 -28.447  1.00  0.72           C  
ATOM   2536  H   ILE A 162     -28.940   1.782 -31.671  1.00  0.72           H  
ATOM   2537  HA  ILE A 162     -27.792   2.550 -29.032  1.00  0.72           H  
ATOM   2538  HB  ILE A 162     -26.472   1.172 -31.381  1.00  0.72           H  
ATOM   2539 1HG1 ILE A 162     -28.132  -0.309 -30.551  1.00  0.72           H  
ATOM   2540 2HG1 ILE A 162     -26.569  -0.818 -29.931  1.00  0.72           H  
ATOM   2541 1HG2 ILE A 162     -24.689   0.682 -29.818  1.00  0.72           H  
ATOM   2542 2HG2 ILE A 162     -24.894   2.436 -29.978  1.00  0.72           H  
ATOM   2543 3HG2 ILE A 162     -25.517   1.600 -28.538  1.00  0.72           H  
ATOM   2544 1HD1 ILE A 162     -28.272  -1.049 -28.219  1.00  0.72           H  
ATOM   2545 2HD1 ILE A 162     -27.089   0.168 -27.756  1.00  0.72           H  
ATOM   2546 3HD1 ILE A 162     -28.644   0.674 -28.358  1.00  0.72           H  
ATOM   2547  N   CYS A 163     -26.685   4.633 -29.734  1.00  0.71           N  
ATOM   2548  CA  CYS A 163     -26.162   5.925 -30.142  1.00  0.71           C  
ATOM   2549  C   CYS A 163     -24.900   6.353 -29.426  1.00  0.71           C  
ATOM   2550  O   CYS A 163     -24.778   6.285 -28.199  1.00  0.71           O  
ATOM   2551  CB  CYS A 163     -27.192   7.025 -29.968  1.00  0.71           C  
ATOM   2552  SG  CYS A 163     -26.529   8.643 -30.378  1.00  0.71           S  
ATOM   2553  H   CYS A 163     -26.797   4.449 -28.741  1.00  0.71           H  
ATOM   2554  HA  CYS A 163     -25.933   5.844 -31.191  1.00  0.71           H  
ATOM   2555 1HB  CYS A 163     -28.042   6.832 -30.630  1.00  0.71           H  
ATOM   2556 2HB  CYS A 163     -27.553   7.034 -28.972  1.00  0.71           H  
ATOM   2557  HG  CYS A 163     -26.005   8.271 -31.557  1.00  0.71           H  
ATOM   2558  N   ILE A 164     -23.941   6.756 -30.239  1.00  0.73           N  
ATOM   2559  CA  ILE A 164     -22.647   7.130 -29.728  1.00  0.73           C  
ATOM   2560  C   ILE A 164     -22.325   8.549 -30.111  1.00  0.73           C  
ATOM   2561  O   ILE A 164     -22.460   8.953 -31.271  1.00  0.73           O  
ATOM   2562  CB  ILE A 164     -21.559   6.189 -30.226  1.00  0.73           C  
ATOM   2563  CG1 ILE A 164     -21.907   4.790 -29.810  1.00  0.73           C  
ATOM   2564  CG2 ILE A 164     -20.200   6.592 -29.592  1.00  0.73           C  
ATOM   2565  CD1 ILE A 164     -21.094   3.811 -30.425  1.00  0.73           C  
ATOM   2566  H   ILE A 164     -24.161   6.826 -31.231  1.00  0.73           H  
ATOM   2567  HA  ILE A 164     -22.667   7.077 -28.640  1.00  0.73           H  
ATOM   2568  HB  ILE A 164     -21.496   6.219 -31.305  1.00  0.73           H  
ATOM   2569 1HG1 ILE A 164     -21.801   4.695 -28.747  1.00  0.73           H  
ATOM   2570 2HG1 ILE A 164     -22.930   4.570 -30.083  1.00  0.73           H  
ATOM   2571 1HG2 ILE A 164     -19.425   5.910 -29.911  1.00  0.73           H  
ATOM   2572 2HG2 ILE A 164     -19.932   7.604 -29.889  1.00  0.73           H  
ATOM   2573 3HG2 ILE A 164     -20.283   6.548 -28.499  1.00  0.73           H  
ATOM   2574 1HD1 ILE A 164     -21.416   2.866 -30.070  1.00  0.73           H  
ATOM   2575 2HD1 ILE A 164     -21.207   3.872 -31.501  1.00  0.73           H  
ATOM   2576 3HD1 ILE A 164     -20.060   3.974 -30.159  1.00  0.73           H  
ATOM   2577  N   ILE A 165     -21.916   9.309 -29.119  1.00  0.75           N  
ATOM   2578  CA  ILE A 165     -21.572  10.693 -29.324  1.00  0.75           C  
ATOM   2579  C   ILE A 165     -20.071  10.805 -29.032  1.00  0.75           C  
ATOM   2580  O   ILE A 165     -19.614  10.380 -27.965  1.00  0.75           O  
ATOM   2581  CB  ILE A 165     -22.448  11.572 -28.409  1.00  0.75           C  
ATOM   2582  CG1 ILE A 165     -23.936  11.288 -28.667  1.00  0.75           C  
ATOM   2583  CG2 ILE A 165     -22.224  12.986 -28.706  1.00  0.75           C  
ATOM   2584  CD1 ILE A 165     -24.534  10.209 -27.762  1.00  0.75           C  
ATOM   2585  H   ILE A 165     -21.830   8.900 -28.187  1.00  0.75           H  
ATOM   2586  HA  ILE A 165     -21.750  10.968 -30.360  1.00  0.75           H  
ATOM   2587  HB  ILE A 165     -22.227  11.359 -27.370  1.00  0.75           H  
ATOM   2588 1HG1 ILE A 165     -24.497  12.208 -28.518  1.00  0.75           H  
ATOM   2589 2HG1 ILE A 165     -24.060  10.973 -29.699  1.00  0.75           H  
ATOM   2590 1HG2 ILE A 165     -22.863  13.585 -28.086  1.00  0.75           H  
ATOM   2591 2HG2 ILE A 165     -21.200  13.229 -28.525  1.00  0.75           H  
ATOM   2592 3HG2 ILE A 165     -22.462  13.175 -29.731  1.00  0.75           H  
ATOM   2593 1HD1 ILE A 165     -25.572  10.087 -28.012  1.00  0.75           H  
ATOM   2594 2HD1 ILE A 165     -24.016   9.266 -27.898  1.00  0.75           H  
ATOM   2595 3HD1 ILE A 165     -24.452  10.504 -26.733  1.00  0.75           H  
ATOM   2596  N   ARG A 166     -19.302  11.299 -30.009  1.00  0.79           N  
ATOM   2597  CA  ARG A 166     -17.849  11.359 -29.875  1.00  0.79           C  
ATOM   2598  C   ARG A 166     -17.202  12.691 -30.218  1.00  0.79           C  
ATOM   2599  O   ARG A 166     -17.530  13.312 -31.230  1.00  0.79           O  
ATOM   2600  CB  ARG A 166     -17.187  10.304 -30.760  1.00  0.79           C  
ATOM   2601  CG  ARG A 166     -15.621  10.322 -30.750  1.00  0.79           C  
ATOM   2602  CD  ARG A 166     -15.018   9.172 -31.491  1.00  0.79           C  
ATOM   2603  NE  ARG A 166     -15.415   9.151 -32.899  1.00  0.79           N  
ATOM   2604  CZ  ARG A 166     -14.793   9.810 -33.914  1.00  0.79           C  
ATOM   2605  NH1 ARG A 166     -13.721  10.551 -33.703  1.00  0.79           N  
ATOM   2606  NH2 ARG A 166     -15.277   9.709 -35.146  1.00  0.79           N  
ATOM   2607  H   ARG A 166     -19.734  11.613 -30.877  1.00  0.79           H  
ATOM   2608  HA  ARG A 166     -17.629  11.131 -28.852  1.00  0.79           H  
ATOM   2609 1HB  ARG A 166     -17.506   9.312 -30.437  1.00  0.79           H  
ATOM   2610 2HB  ARG A 166     -17.520  10.435 -31.790  1.00  0.79           H  
ATOM   2611 1HG  ARG A 166     -15.260  11.234 -31.227  1.00  0.79           H  
ATOM   2612 2HG  ARG A 166     -15.256  10.291 -29.722  1.00  0.79           H  
ATOM   2613 1HD  ARG A 166     -13.932   9.248 -31.452  1.00  0.79           H  
ATOM   2614 2HD  ARG A 166     -15.327   8.238 -31.033  1.00  0.79           H  
ATOM   2615  HE  ARG A 166     -16.228   8.595 -33.133  1.00  0.79           H  
ATOM   2616 1HH1 ARG A 166     -13.314  10.651 -32.760  1.00  0.79           H  
ATOM   2617 2HH1 ARG A 166     -13.286  11.032 -34.474  1.00  0.79           H  
ATOM   2618 1HH2 ARG A 166     -16.103   9.151 -35.321  1.00  0.79           H  
ATOM   2619 2HH2 ARG A 166     -14.825  10.197 -35.905  1.00  0.79           H  
ATOM   2620  N   ALA A 167     -16.251  13.126 -29.390  1.00  0.84           N  
ATOM   2621  CA  ALA A 167     -15.520  14.341 -29.746  1.00  0.84           C  
ATOM   2622  C   ALA A 167     -14.140  14.062 -30.266  1.00  0.84           C  
ATOM   2623  O   ALA A 167     -13.454  13.144 -29.815  1.00  0.84           O  
ATOM   2624  CB  ALA A 167     -15.340  15.312 -28.592  1.00  0.84           C  
ATOM   2625  H   ALA A 167     -16.036  12.580 -28.549  1.00  0.84           H  
ATOM   2626  HA  ALA A 167     -16.074  14.829 -30.531  1.00  0.84           H  
ATOM   2627 1HB  ALA A 167     -14.805  16.186 -28.958  1.00  0.84           H  
ATOM   2628 2HB  ALA A 167     -16.254  15.625 -28.241  1.00  0.84           H  
ATOM   2629 3HB  ALA A 167     -14.775  14.848 -27.800  1.00  0.84           H  
ATOM   2630  N   ASN A 168     -13.726  14.925 -31.185  1.00  0.89           N  
ATOM   2631  CA  ASN A 168     -12.351  14.990 -31.645  1.00  0.89           C  
ATOM   2632  C   ASN A 168     -11.718  16.144 -30.897  1.00  0.89           C  
ATOM   2633  O   ASN A 168     -11.798  17.283 -31.376  1.00  0.89           O  
ATOM   2634  CB  ASN A 168     -12.224  15.193 -33.134  1.00  0.89           C  
ATOM   2635  CG  ASN A 168     -10.752  15.290 -33.566  1.00  0.89           C  
ATOM   2636  OD1 ASN A 168      -9.871  15.750 -32.798  1.00  0.89           O  
ATOM   2637  ND2 ASN A 168     -10.473  14.861 -34.780  1.00  0.89           N  
ATOM   2638  H   ASN A 168     -14.411  15.610 -31.522  1.00  0.89           H  
ATOM   2639  HA  ASN A 168     -11.870  14.051 -31.405  1.00  0.89           H  
ATOM   2640 1HB  ASN A 168     -12.684  14.352 -33.660  1.00  0.89           H  
ATOM   2641 2HB  ASN A 168     -12.755  16.091 -33.432  1.00  0.89           H  
ATOM   2642 1HD2 ASN A 168      -9.532  14.893 -35.125  1.00  0.89           H  
ATOM   2643 2HD2 ASN A 168     -11.202  14.501 -35.365  1.00  0.89           H  
ATOM   2644  N   PRO A 169     -11.000  15.898 -29.797  1.00  0.93           N  
ATOM   2645  CA  PRO A 169     -10.574  16.883 -28.832  1.00  0.93           C  
ATOM   2646  C   PRO A 169      -9.660  17.938 -29.404  1.00  0.93           C  
ATOM   2647  O   PRO A 169      -9.492  19.004 -28.823  1.00  0.93           O  
ATOM   2648  CB  PRO A 169      -9.855  16.037 -27.779  1.00  0.93           C  
ATOM   2649  CG  PRO A 169      -9.399  14.804 -28.525  1.00  0.93           C  
ATOM   2650  CD  PRO A 169     -10.470  14.547 -29.540  1.00  0.93           C  
ATOM   2651  HA  PRO A 169     -11.474  17.345 -28.435  1.00  0.93           H  
ATOM   2652 1HB  PRO A 169      -9.041  16.604 -27.338  1.00  0.93           H  
ATOM   2653 2HB  PRO A 169     -10.539  15.820 -26.965  1.00  0.93           H  
ATOM   2654 1HG  PRO A 169      -8.419  14.980 -28.991  1.00  0.93           H  
ATOM   2655 2HG  PRO A 169      -9.272  13.965 -27.835  1.00  0.93           H  
ATOM   2656 1HD  PRO A 169      -9.993  14.131 -30.423  1.00  0.93           H  
ATOM   2657 2HD  PRO A 169     -11.237  13.893 -29.134  1.00  0.93           H  
ATOM   2658  N   VAL A 170      -9.065  17.652 -30.546  1.00  0.96           N  
ATOM   2659  CA  VAL A 170      -8.157  18.580 -31.179  1.00  0.96           C  
ATOM   2660  C   VAL A 170      -8.944  19.764 -31.720  1.00  0.96           C  
ATOM   2661  O   VAL A 170      -8.453  20.893 -31.772  1.00  0.96           O  
ATOM   2662  CB  VAL A 170      -7.396  17.886 -32.307  1.00  0.96           C  
ATOM   2663  CG1 VAL A 170      -6.545  18.895 -33.033  1.00  0.96           C  
ATOM   2664  CG2 VAL A 170      -6.576  16.745 -31.723  1.00  0.96           C  
ATOM   2665  H   VAL A 170      -9.269  16.785 -31.044  1.00  0.96           H  
ATOM   2666  HA  VAL A 170      -7.444  18.938 -30.436  1.00  0.96           H  
ATOM   2667  HB  VAL A 170      -8.101  17.489 -33.026  1.00  0.96           H  
ATOM   2668 1HG1 VAL A 170      -6.014  18.408 -33.848  1.00  0.96           H  
ATOM   2669 2HG1 VAL A 170      -7.185  19.681 -33.433  1.00  0.96           H  
ATOM   2670 3HG1 VAL A 170      -5.828  19.327 -32.335  1.00  0.96           H  
ATOM   2671 1HG2 VAL A 170      -6.042  16.234 -32.523  1.00  0.96           H  
ATOM   2672 2HG2 VAL A 170      -5.862  17.140 -31.004  1.00  0.96           H  
ATOM   2673 3HG2 VAL A 170      -7.245  16.039 -31.225  1.00  0.96           H  
ATOM   2674  N   THR A 171     -10.141  19.457 -32.215  1.00  0.96           N  
ATOM   2675  CA  THR A 171     -11.026  20.399 -32.874  1.00  0.96           C  
ATOM   2676  C   THR A 171     -12.182  20.831 -31.969  1.00  0.96           C  
ATOM   2677  O   THR A 171     -12.867  21.825 -32.238  1.00  0.96           O  
ATOM   2678  CB  THR A 171     -11.640  19.704 -34.085  1.00  0.96           C  
ATOM   2679  OG1 THR A 171     -12.495  18.627 -33.617  1.00  0.96           O  
ATOM   2680  CG2 THR A 171     -10.517  19.090 -34.923  1.00  0.96           C  
ATOM   2681  H   THR A 171     -10.477  18.507 -32.088  1.00  0.96           H  
ATOM   2682  HA  THR A 171     -10.457  21.278 -33.173  1.00  0.96           H  
ATOM   2683  HB  THR A 171     -12.208  20.409 -34.685  1.00  0.96           H  
ATOM   2684  HG1 THR A 171     -12.020  18.103 -32.933  1.00  0.96           H  
ATOM   2685 1HG2 THR A 171     -10.940  18.571 -35.782  1.00  0.96           H  
ATOM   2686 2HG2 THR A 171      -9.845  19.875 -35.267  1.00  0.96           H  
ATOM   2687 3HG2 THR A 171      -9.962  18.380 -34.315  1.00  0.96           H  
ATOM   2688  N   ASN A 172     -12.420  20.035 -30.920  1.00  0.95           N  
ATOM   2689  CA  ASN A 172     -13.538  20.184 -29.981  1.00  0.95           C  
ATOM   2690  C   ASN A 172     -14.906  20.021 -30.681  1.00  0.95           C  
ATOM   2691  O   ASN A 172     -15.920  20.502 -30.173  1.00  0.95           O  
ATOM   2692  CB  ASN A 172     -13.484  21.545 -29.263  1.00  0.95           C  
ATOM   2693  CG  ASN A 172     -12.255  21.787 -28.342  1.00  0.95           C  
ATOM   2694  OD1 ASN A 172     -11.971  21.038 -27.394  1.00  0.95           O  
ATOM   2695  ND2 ASN A 172     -11.531  22.841 -28.635  1.00  0.95           N  
ATOM   2696  H   ASN A 172     -11.815  19.231 -30.797  1.00  0.95           H  
ATOM   2697  HA  ASN A 172     -13.461  19.393 -29.234  1.00  0.95           H  
ATOM   2698 1HB  ASN A 172     -13.534  22.353 -29.985  1.00  0.95           H  
ATOM   2699 2HB  ASN A 172     -14.364  21.645 -28.649  1.00  0.95           H  
ATOM   2700 1HD2 ASN A 172     -10.719  23.063 -28.095  1.00  0.95           H  
ATOM   2701 2HD2 ASN A 172     -11.785  23.422 -29.409  1.00  0.95           H  
ATOM   2702  N   GLN A 173     -14.949  19.287 -31.804  1.00  0.92           N  
ATOM   2703  CA  GLN A 173     -16.207  19.043 -32.519  1.00  0.92           C  
ATOM   2704  C   GLN A 173     -16.821  17.701 -32.128  1.00  0.92           C  
ATOM   2705  O   GLN A 173     -16.112  16.799 -31.681  1.00  0.92           O  
ATOM   2706  CB  GLN A 173     -15.972  19.083 -34.028  1.00  0.92           C  
ATOM   2707  CG  GLN A 173     -15.363  20.387 -34.524  1.00  0.92           C  
ATOM   2708  CD  GLN A 173     -16.212  21.611 -34.282  1.00  0.92           C  
ATOM   2709  OE1 GLN A 173     -17.353  21.718 -34.753  1.00  0.92           O  
ATOM   2710  NE2 GLN A 173     -15.645  22.563 -33.540  1.00  0.92           N  
ATOM   2711  H   GLN A 173     -14.079  18.948 -32.220  1.00  0.92           H  
ATOM   2712  HA  GLN A 173     -16.915  19.829 -32.253  1.00  0.92           H  
ATOM   2713 1HB  GLN A 173     -15.281  18.282 -34.299  1.00  0.92           H  
ATOM   2714 2HB  GLN A 173     -16.909  18.904 -34.555  1.00  0.92           H  
ATOM   2715 1HG  GLN A 173     -14.436  20.539 -33.990  1.00  0.92           H  
ATOM   2716 2HG  GLN A 173     -15.167  20.304 -35.591  1.00  0.92           H  
ATOM   2717 1HE2 GLN A 173     -16.141  23.408 -33.337  1.00  0.92           H  
ATOM   2718 2HE2 GLN A 173     -14.696  22.425 -33.167  1.00  0.92           H  
ATOM   2719  N   ILE A 174     -18.147  17.553 -32.322  1.00  0.89           N  
ATOM   2720  CA  ILE A 174     -18.846  16.313 -31.939  1.00  0.89           C  
ATOM   2721  C   ILE A 174     -19.511  15.561 -33.120  1.00  0.89           C  
ATOM   2722  O   ILE A 174     -20.299  16.137 -33.876  1.00  0.89           O  
ATOM   2723  CB  ILE A 174     -19.943  16.618 -30.887  1.00  0.89           C  
ATOM   2724  CG1 ILE A 174     -19.359  17.345 -29.678  1.00  0.89           C  
ATOM   2725  CG2 ILE A 174     -20.554  15.332 -30.403  1.00  0.89           C  
ATOM   2726  CD1 ILE A 174     -19.491  18.849 -29.762  1.00  0.89           C  
ATOM   2727  H   ILE A 174     -18.679  18.320 -32.712  1.00  0.89           H  
ATOM   2728  HA  ILE A 174     -18.123  15.647 -31.485  1.00  0.89           H  
ATOM   2729  HB  ILE A 174     -20.717  17.249 -31.329  1.00  0.89           H  
ATOM   2730 1HG1 ILE A 174     -19.875  17.007 -28.778  1.00  0.89           H  
ATOM   2731 2HG1 ILE A 174     -18.303  17.091 -29.589  1.00  0.89           H  
ATOM   2732 1HG2 ILE A 174     -21.321  15.560 -29.669  1.00  0.89           H  
ATOM   2733 2HG2 ILE A 174     -20.996  14.796 -31.237  1.00  0.89           H  
ATOM   2734 3HG2 ILE A 174     -19.778  14.715 -29.950  1.00  0.89           H  
ATOM   2735 1HD1 ILE A 174     -19.068  19.311 -28.883  1.00  0.89           H  
ATOM   2736 2HD1 ILE A 174     -18.971  19.223 -30.640  1.00  0.89           H  
ATOM   2737 3HD1 ILE A 174     -20.543  19.117 -29.831  1.00  0.89           H  
ATOM   2738  N   SER A 175     -19.164  14.274 -33.258  1.00  0.85           N  
ATOM   2739  CA  SER A 175     -19.683  13.349 -34.272  1.00  0.85           C  
ATOM   2740  C   SER A 175     -20.706  12.394 -33.645  1.00  0.85           C  
ATOM   2741  O   SER A 175     -20.493  11.894 -32.536  1.00  0.85           O  
ATOM   2742  CB  SER A 175     -18.547  12.549 -34.875  1.00  0.85           C  
ATOM   2743  OG  SER A 175     -19.034  11.589 -35.772  1.00  0.85           O  
ATOM   2744  H   SER A 175     -18.502  13.904 -32.587  1.00  0.85           H  
ATOM   2745  HA  SER A 175     -20.178  13.925 -35.054  1.00  0.85           H  
ATOM   2746 1HB  SER A 175     -17.855  13.218 -35.387  1.00  0.85           H  
ATOM   2747 2HB  SER A 175     -17.992  12.056 -34.072  1.00  0.85           H  
ATOM   2748  HG  SER A 175     -19.741  11.130 -35.305  1.00  0.85           H  
ATOM   2749  N   ILE A 176     -21.834  12.167 -34.329  1.00  0.82           N  
ATOM   2750  CA  ILE A 176     -22.883  11.293 -33.784  1.00  0.82           C  
ATOM   2751  C   ILE A 176     -23.342  10.105 -34.648  1.00  0.82           C  
ATOM   2752  O   ILE A 176     -23.652  10.255 -35.836  1.00  0.82           O  
ATOM   2753  CB  ILE A 176     -24.115  12.121 -33.394  1.00  0.82           C  
ATOM   2754  CG1 ILE A 176     -23.726  13.209 -32.395  1.00  0.82           C  
ATOM   2755  CG2 ILE A 176     -25.154  11.225 -32.785  1.00  0.82           C  
ATOM   2756  CD1 ILE A 176     -23.467  14.563 -33.027  1.00  0.82           C  
ATOM   2757  H   ILE A 176     -21.966  12.605 -35.231  1.00  0.82           H  
ATOM   2758  HA  ILE A 176     -22.495  10.864 -32.865  1.00  0.82           H  
ATOM   2759  HB  ILE A 176     -24.520  12.610 -34.271  1.00  0.82           H  
ATOM   2760 1HG1 ILE A 176     -24.517  13.312 -31.661  1.00  0.82           H  
ATOM   2761 2HG1 ILE A 176     -22.831  12.898 -31.886  1.00  0.82           H  
ATOM   2762 1HG2 ILE A 176     -25.977  11.829 -32.532  1.00  0.82           H  
ATOM   2763 2HG2 ILE A 176     -25.471  10.465 -33.491  1.00  0.82           H  
ATOM   2764 3HG2 ILE A 176     -24.755  10.745 -31.899  1.00  0.82           H  
ATOM   2765 1HD1 ILE A 176     -23.190  15.280 -32.263  1.00  0.82           H  
ATOM   2766 2HD1 ILE A 176     -22.663  14.498 -33.754  1.00  0.82           H  
ATOM   2767 3HD1 ILE A 176     -24.373  14.906 -33.528  1.00  0.82           H  
ATOM   2768  N   VAL A 177     -23.385   8.930 -34.018  1.00  0.79           N  
ATOM   2769  CA  VAL A 177     -23.880   7.688 -34.610  1.00  0.79           C  
ATOM   2770  C   VAL A 177     -25.245   7.366 -34.008  1.00  0.79           C  
ATOM   2771  O   VAL A 177     -25.367   7.347 -32.796  1.00  0.79           O  
ATOM   2772  CB  VAL A 177     -22.910   6.531 -34.308  1.00  0.79           C  
ATOM   2773  CG1 VAL A 177     -23.445   5.206 -34.850  1.00  0.79           C  
ATOM   2774  CG2 VAL A 177     -21.588   6.842 -34.926  1.00  0.79           C  
ATOM   2775  H   VAL A 177     -23.072   8.906 -33.048  1.00  0.79           H  
ATOM   2776  HA  VAL A 177     -23.979   7.816 -35.687  1.00  0.79           H  
ATOM   2777  HB  VAL A 177     -22.803   6.425 -33.233  1.00  0.79           H  
ATOM   2778 1HG1 VAL A 177     -22.738   4.408 -34.613  1.00  0.79           H  
ATOM   2779 2HG1 VAL A 177     -24.406   4.981 -34.387  1.00  0.79           H  
ATOM   2780 3HG1 VAL A 177     -23.568   5.272 -35.931  1.00  0.79           H  
ATOM   2781 1HG2 VAL A 177     -20.909   6.037 -34.717  1.00  0.79           H  
ATOM   2782 2HG2 VAL A 177     -21.709   6.942 -36.004  1.00  0.79           H  
ATOM   2783 3HG2 VAL A 177     -21.197   7.774 -34.515  1.00  0.79           H  
ATOM   2784  N   GLY A 178     -26.251   7.083 -34.843  1.00  0.76           N  
ATOM   2785  CA  GLY A 178     -27.629   6.780 -34.392  1.00  0.76           C  
ATOM   2786  C   GLY A 178     -28.617   7.849 -34.881  1.00  0.76           C  
ATOM   2787  O   GLY A 178     -28.536   9.026 -34.509  1.00  0.76           O  
ATOM   2788  H   GLY A 178     -26.068   7.099 -35.837  1.00  0.76           H  
ATOM   2789 1HA  GLY A 178     -27.932   5.801 -34.766  1.00  0.76           H  
ATOM   2790 2HA  GLY A 178     -27.661   6.721 -33.304  1.00  0.76           H  
ATOM   2791  N   GLU A 179     -29.544   7.429 -35.750  1.00  0.74           N  
ATOM   2792  CA  GLU A 179     -30.426   8.376 -36.429  1.00  0.74           C  
ATOM   2793  C   GLU A 179     -31.576   8.962 -35.599  1.00  0.74           C  
ATOM   2794  O   GLU A 179     -31.879  10.147 -35.746  1.00  0.74           O  
ATOM   2795  CB  GLU A 179     -30.999   7.716 -37.682  1.00  0.74           C  
ATOM   2796  CG  GLU A 179     -29.950   7.329 -38.765  1.00  0.74           C  
ATOM   2797  CD  GLU A 179     -29.143   8.490 -39.342  1.00  0.74           C  
ATOM   2798  OE1 GLU A 179     -29.726   9.470 -39.738  1.00  0.74           O  
ATOM   2799  OE2 GLU A 179     -27.920   8.379 -39.382  1.00  0.74           O  
ATOM   2800  H   GLU A 179     -29.614   6.443 -35.965  1.00  0.74           H  
ATOM   2801  HA  GLU A 179     -29.811   9.212 -36.753  1.00  0.74           H  
ATOM   2802 1HB  GLU A 179     -31.540   6.813 -37.397  1.00  0.74           H  
ATOM   2803 2HB  GLU A 179     -31.714   8.391 -38.144  1.00  0.74           H  
ATOM   2804 1HG  GLU A 179     -29.255   6.614 -38.325  1.00  0.74           H  
ATOM   2805 2HG  GLU A 179     -30.469   6.825 -39.579  1.00  0.74           H  
ATOM   2806  N   GLN A 180     -32.224   8.188 -34.718  1.00  0.72           N  
ATOM   2807  CA  GLN A 180     -33.326   8.788 -33.959  1.00  0.72           C  
ATOM   2808  C   GLN A 180     -32.748   9.844 -33.047  1.00  0.72           C  
ATOM   2809  O   GLN A 180     -33.300  10.937 -32.914  1.00  0.72           O  
ATOM   2810  CB  GLN A 180     -34.095   7.743 -33.136  1.00  0.72           C  
ATOM   2811  CG  GLN A 180     -35.344   8.266 -32.394  1.00  0.72           C  
ATOM   2812  CD  GLN A 180     -36.445   8.779 -33.310  1.00  0.72           C  
ATOM   2813  OE1 GLN A 180     -36.904   8.079 -34.223  1.00  0.72           O  
ATOM   2814  NE2 GLN A 180     -36.902   9.997 -33.058  1.00  0.72           N  
ATOM   2815  H   GLN A 180     -31.971   7.213 -34.570  1.00  0.72           H  
ATOM   2816  HA  GLN A 180     -34.012   9.271 -34.649  1.00  0.72           H  
ATOM   2817 1HB  GLN A 180     -34.398   6.923 -33.784  1.00  0.72           H  
ATOM   2818 2HB  GLN A 180     -33.426   7.322 -32.385  1.00  0.72           H  
ATOM   2819 1HG  GLN A 180     -35.759   7.455 -31.806  1.00  0.72           H  
ATOM   2820 2HG  GLN A 180     -35.037   9.082 -31.738  1.00  0.72           H  
ATOM   2821 1HE2 GLN A 180     -37.641  10.385 -33.612  1.00  0.72           H  
ATOM   2822 2HE2 GLN A 180     -36.518  10.526 -32.302  1.00  0.72           H  
ATOM   2823  N   PHE A 181     -31.590   9.548 -32.470  1.00  0.71           N  
ATOM   2824  CA  PHE A 181     -30.945  10.526 -31.615  1.00  0.71           C  
ATOM   2825  C   PHE A 181     -30.673  11.791 -32.414  1.00  0.71           C  
ATOM   2826  O   PHE A 181     -31.054  12.876 -31.990  1.00  0.71           O  
ATOM   2827  CB  PHE A 181     -29.645  10.003 -31.058  1.00  0.71           C  
ATOM   2828  CG  PHE A 181     -28.930  10.957 -30.140  1.00  0.71           C  
ATOM   2829  CD1 PHE A 181     -29.162  10.992 -28.775  1.00  0.71           C  
ATOM   2830  CD2 PHE A 181     -28.031  11.814 -30.657  1.00  0.71           C  
ATOM   2831  CE1 PHE A 181     -28.458  11.861 -27.973  1.00  0.71           C  
ATOM   2832  CE2 PHE A 181     -27.331  12.674 -29.878  1.00  0.71           C  
ATOM   2833  CZ  PHE A 181     -27.536  12.693 -28.537  1.00  0.71           C  
ATOM   2834  H   PHE A 181     -31.189   8.611 -32.597  1.00  0.71           H  
ATOM   2835  HA  PHE A 181     -31.614  10.781 -30.796  1.00  0.71           H  
ATOM   2836 1HB  PHE A 181     -29.818   9.070 -30.528  1.00  0.71           H  
ATOM   2837 2HB  PHE A 181     -28.977   9.773 -31.892  1.00  0.71           H  
ATOM   2838  HD1 PHE A 181     -29.885  10.323 -28.340  1.00  0.71           H  
ATOM   2839  HD2 PHE A 181     -27.881  11.787 -31.722  1.00  0.71           H  
ATOM   2840  HE1 PHE A 181     -28.632  11.881 -26.898  1.00  0.71           H  
ATOM   2841  HE2 PHE A 181     -26.611  13.335 -30.329  1.00  0.71           H  
ATOM   2842  HZ  PHE A 181     -26.973  13.366 -27.931  1.00  0.71           H  
ATOM   2843  N   LYS A 182     -30.038  11.672 -33.589  1.00  0.71           N  
ATOM   2844  CA  LYS A 182     -29.756  12.877 -34.365  1.00  0.71           C  
ATOM   2845  C   LYS A 182     -31.023  13.622 -34.772  1.00  0.71           C  
ATOM   2846  O   LYS A 182     -31.031  14.846 -34.809  1.00  0.71           O  
ATOM   2847  CB  LYS A 182     -28.924  12.548 -35.594  1.00  0.71           C  
ATOM   2848  CG  LYS A 182     -27.486  12.188 -35.283  1.00  0.71           C  
ATOM   2849  CD  LYS A 182     -26.687  12.044 -36.544  1.00  0.71           C  
ATOM   2850  CE  LYS A 182     -27.117  10.809 -37.284  1.00  0.71           C  
ATOM   2851  NZ  LYS A 182     -26.320  10.574 -38.514  1.00  0.71           N  
ATOM   2852  H   LYS A 182     -29.723  10.759 -33.932  1.00  0.71           H  
ATOM   2853  HA  LYS A 182     -29.168  13.549 -33.738  1.00  0.71           H  
ATOM   2854 1HB  LYS A 182     -29.376  11.699 -36.118  1.00  0.71           H  
ATOM   2855 2HB  LYS A 182     -28.927  13.397 -36.276  1.00  0.71           H  
ATOM   2856 1HG  LYS A 182     -27.046  12.969 -34.663  1.00  0.71           H  
ATOM   2857 2HG  LYS A 182     -27.459  11.253 -34.734  1.00  0.71           H  
ATOM   2858 1HD  LYS A 182     -26.835  12.914 -37.181  1.00  0.71           H  
ATOM   2859 2HD  LYS A 182     -25.628  11.959 -36.308  1.00  0.71           H  
ATOM   2860 1HE  LYS A 182     -27.014   9.944 -36.628  1.00  0.71           H  
ATOM   2861 2HE  LYS A 182     -28.164  10.916 -37.564  1.00  0.71           H  
ATOM   2862 1HZ  LYS A 182     -26.699   9.721 -38.954  1.00  0.71           H  
ATOM   2863 2HZ  LYS A 182     -26.419  11.349 -39.143  1.00  0.71           H  
ATOM   2864 3HZ  LYS A 182     -25.347  10.444 -38.277  1.00  0.71           H  
ATOM   2865  N   ARG A 183     -32.111  12.914 -35.061  1.00  0.72           N  
ATOM   2866  CA  ARG A 183     -33.353  13.607 -35.390  1.00  0.72           C  
ATOM   2867  C   ARG A 183     -33.837  14.451 -34.207  1.00  0.72           C  
ATOM   2868  O   ARG A 183     -34.369  15.548 -34.395  1.00  0.72           O  
ATOM   2869  CB  ARG A 183     -34.446  12.637 -35.832  1.00  0.72           C  
ATOM   2870  CG  ARG A 183     -34.259  12.046 -37.247  1.00  0.72           C  
ATOM   2871  CD  ARG A 183     -35.493  11.345 -37.742  1.00  0.72           C  
ATOM   2872  NE  ARG A 183     -35.779  10.100 -37.029  1.00  0.72           N  
ATOM   2873  CZ  ARG A 183     -35.309   8.888 -37.399  1.00  0.72           C  
ATOM   2874  NH1 ARG A 183     -34.551   8.773 -38.465  1.00  0.72           N  
ATOM   2875  NH2 ARG A 183     -35.618   7.814 -36.701  1.00  0.72           N  
ATOM   2876  H   ARG A 183     -32.079  11.896 -35.062  1.00  0.72           H  
ATOM   2877  HA  ARG A 183     -33.154  14.278 -36.225  1.00  0.72           H  
ATOM   2878 1HB  ARG A 183     -34.489  11.803 -35.129  1.00  0.72           H  
ATOM   2879 2HB  ARG A 183     -35.410  13.140 -35.800  1.00  0.72           H  
ATOM   2880 1HG  ARG A 183     -34.024  12.851 -37.941  1.00  0.72           H  
ATOM   2881 2HG  ARG A 183     -33.441  11.331 -37.241  1.00  0.72           H  
ATOM   2882 1HD  ARG A 183     -36.349  12.006 -37.621  1.00  0.72           H  
ATOM   2883 2HD  ARG A 183     -35.369  11.109 -38.799  1.00  0.72           H  
ATOM   2884  HE  ARG A 183     -36.363  10.144 -36.205  1.00  0.72           H  
ATOM   2885 1HH1 ARG A 183     -34.307   9.592 -39.004  1.00  0.72           H  
ATOM   2886 2HH1 ARG A 183     -34.216   7.864 -38.749  1.00  0.72           H  
ATOM   2887 1HH2 ARG A 183     -36.210   7.894 -35.867  1.00  0.72           H  
ATOM   2888 2HH2 ARG A 183     -35.267   6.912 -36.978  1.00  0.72           H  
ATOM   2889  N   LEU A 184     -33.639  13.946 -32.987  1.00  0.75           N  
ATOM   2890  CA  LEU A 184     -34.034  14.661 -31.780  1.00  0.75           C  
ATOM   2891  C   LEU A 184     -33.038  15.784 -31.441  1.00  0.75           C  
ATOM   2892  O   LEU A 184     -33.422  16.841 -30.937  1.00  0.75           O  
ATOM   2893  CB  LEU A 184     -34.105  13.684 -30.599  1.00  0.75           C  
ATOM   2894  CG  LEU A 184     -35.180  12.590 -30.681  1.00  0.75           C  
ATOM   2895  CD1 LEU A 184     -35.009  11.635 -29.492  1.00  0.75           C  
ATOM   2896  CD2 LEU A 184     -36.551  13.224 -30.703  1.00  0.75           C  
ATOM   2897  H   LEU A 184     -33.222  13.015 -32.902  1.00  0.75           H  
ATOM   2898  HA  LEU A 184     -35.015  15.099 -31.939  1.00  0.75           H  
ATOM   2899 1HB  LEU A 184     -33.150  13.177 -30.533  1.00  0.75           H  
ATOM   2900 2HB  LEU A 184     -34.257  14.254 -29.683  1.00  0.75           H  
ATOM   2901  HG  LEU A 184     -35.040  12.020 -31.589  1.00  0.75           H  
ATOM   2902 1HD1 LEU A 184     -35.750  10.839 -29.545  1.00  0.75           H  
ATOM   2903 2HD1 LEU A 184     -34.013  11.209 -29.529  1.00  0.75           H  
ATOM   2904 3HD1 LEU A 184     -35.136  12.183 -28.558  1.00  0.75           H  
ATOM   2905 1HD2 LEU A 184     -37.310  12.449 -30.772  1.00  0.75           H  
ATOM   2906 2HD2 LEU A 184     -36.702  13.800 -29.790  1.00  0.75           H  
ATOM   2907 3HD2 LEU A 184     -36.629  13.886 -31.567  1.00  0.75           H  
ATOM   2908  N   PHE A 185     -31.755  15.540 -31.741  1.00  0.78           N  
ATOM   2909  CA  PHE A 185     -30.670  16.460 -31.420  1.00  0.78           C  
ATOM   2910  C   PHE A 185     -29.770  16.768 -32.637  1.00  0.78           C  
ATOM   2911  O   PHE A 185     -28.575  16.484 -32.580  1.00  0.78           O  
ATOM   2912  CB  PHE A 185     -29.790  15.846 -30.340  1.00  0.78           C  
ATOM   2913  CG  PHE A 185     -30.553  15.459 -29.156  1.00  0.78           C  
ATOM   2914  CD1 PHE A 185     -30.908  14.153 -29.005  1.00  0.78           C  
ATOM   2915  CD2 PHE A 185     -30.950  16.369 -28.210  1.00  0.78           C  
ATOM   2916  CE1 PHE A 185     -31.628  13.734 -27.950  1.00  0.78           C  
ATOM   2917  CE2 PHE A 185     -31.682  15.958 -27.126  1.00  0.78           C  
ATOM   2918  CZ  PHE A 185     -32.023  14.633 -26.991  1.00  0.78           C  
ATOM   2919  H   PHE A 185     -31.522  14.645 -32.159  1.00  0.78           H  
ATOM   2920  HA  PHE A 185     -31.091  17.384 -31.034  1.00  0.78           H  
ATOM   2921 1HB  PHE A 185     -29.296  14.957 -30.733  1.00  0.78           H  
ATOM   2922 2HB  PHE A 185     -29.023  16.554 -30.044  1.00  0.78           H  
ATOM   2923  HD1 PHE A 185     -30.600  13.442 -29.756  1.00  0.78           H  
ATOM   2924  HD2 PHE A 185     -30.680  17.420 -28.327  1.00  0.78           H  
ATOM   2925  HE1 PHE A 185     -31.889  12.689 -27.885  1.00  0.78           H  
ATOM   2926  HE2 PHE A 185     -31.996  16.681 -26.379  1.00  0.78           H  
ATOM   2927  HZ  PHE A 185     -32.607  14.306 -26.133  1.00  0.78           H  
ATOM   2928  N   PRO A 186     -30.296  17.354 -33.744  1.00  0.83           N  
ATOM   2929  CA  PRO A 186     -29.575  17.598 -34.996  1.00  0.83           C  
ATOM   2930  C   PRO A 186     -28.385  18.534 -34.796  1.00  0.83           C  
ATOM   2931  O   PRO A 186     -27.426  18.533 -35.572  1.00  0.83           O  
ATOM   2932  CB  PRO A 186     -30.654  18.232 -35.884  1.00  0.83           C  
ATOM   2933  CG  PRO A 186     -31.676  18.803 -34.912  1.00  0.83           C  
ATOM   2934  CD  PRO A 186     -31.679  17.846 -33.746  1.00  0.83           C  
ATOM   2935  HA  PRO A 186     -29.244  16.629 -35.408  1.00  0.83           H  
ATOM   2936 1HB  PRO A 186     -30.203  18.993 -36.537  1.00  0.83           H  
ATOM   2937 2HB  PRO A 186     -31.088  17.458 -36.538  1.00  0.83           H  
ATOM   2938 1HG  PRO A 186     -31.397  19.826 -34.624  1.00  0.83           H  
ATOM   2939 2HG  PRO A 186     -32.661  18.865 -35.396  1.00  0.83           H  
ATOM   2940 1HD  PRO A 186     -31.935  18.376 -32.823  1.00  0.83           H  
ATOM   2941 2HD  PRO A 186     -32.366  17.026 -33.958  1.00  0.83           H  
ATOM   2942  N   THR A 187     -28.462  19.329 -33.736  1.00  0.88           N  
ATOM   2943  CA  THR A 187     -27.409  20.235 -33.328  1.00  0.88           C  
ATOM   2944  C   THR A 187     -27.239  20.050 -31.840  1.00  0.88           C  
ATOM   2945  O   THR A 187     -28.232  20.036 -31.110  1.00  0.88           O  
ATOM   2946  CB  THR A 187     -27.755  21.706 -33.637  1.00  0.88           C  
ATOM   2947  OG1 THR A 187     -27.945  21.866 -35.051  1.00  0.88           O  
ATOM   2948  CG2 THR A 187     -26.644  22.651 -33.147  1.00  0.88           C  
ATOM   2949  H   THR A 187     -29.288  19.282 -33.163  1.00  0.88           H  
ATOM   2950  HA  THR A 187     -26.476  19.967 -33.821  1.00  0.88           H  
ATOM   2951  HB  THR A 187     -28.683  21.966 -33.130  1.00  0.88           H  
ATOM   2952  HG1 THR A 187     -27.190  21.493 -35.522  1.00  0.88           H  
ATOM   2953 1HG2 THR A 187     -26.923  23.679 -33.375  1.00  0.88           H  
ATOM   2954 2HG2 THR A 187     -26.513  22.547 -32.069  1.00  0.88           H  
ATOM   2955 3HG2 THR A 187     -25.708  22.411 -33.647  1.00  0.88           H  
ATOM   2956  N   ILE A 188     -26.006  19.947 -31.369  1.00  0.94           N  
ATOM   2957  CA  ILE A 188     -25.852  19.838 -29.940  1.00  0.94           C  
ATOM   2958  C   ILE A 188     -24.978  21.018 -29.498  1.00  0.94           C  
ATOM   2959  O   ILE A 188     -23.789  21.052 -29.836  1.00  0.94           O  
ATOM   2960  CB  ILE A 188     -25.144  18.551 -29.517  1.00  0.94           C  
ATOM   2961  CG1 ILE A 188     -25.797  17.308 -30.071  1.00  0.94           C  
ATOM   2962  CG2 ILE A 188     -25.341  18.481 -28.057  1.00  0.94           C  
ATOM   2963  CD1 ILE A 188     -24.966  16.045 -29.805  1.00  0.94           C  
ATOM   2964  H   ILE A 188     -25.211  19.944 -31.991  1.00  0.94           H  
ATOM   2965  HA  ILE A 188     -26.825  19.858 -29.469  1.00  0.94           H  
ATOM   2966  HB  ILE A 188     -24.086  18.562 -29.771  1.00  0.94           H  
ATOM   2967 1HG1 ILE A 188     -26.776  17.195 -29.633  1.00  0.94           H  
ATOM   2968 2HG1 ILE A 188     -25.913  17.410 -31.149  1.00  0.94           H  
ATOM   2969 1HG2 ILE A 188     -24.903  17.606 -27.687  1.00  0.94           H  
ATOM   2970 2HG2 ILE A 188     -24.912  19.328 -27.609  1.00  0.94           H  
ATOM   2971 3HG2 ILE A 188     -26.399  18.468 -27.833  1.00  0.94           H  
ATOM   2972 1HD1 ILE A 188     -25.470  15.194 -30.228  1.00  0.94           H  
ATOM   2973 2HD1 ILE A 188     -23.986  16.151 -30.260  1.00  0.94           H  
ATOM   2974 3HD1 ILE A 188     -24.845  15.898 -28.741  1.00  0.94           H  
ATOM   2975  N   PRO A 189     -25.488  21.986 -28.738  1.00  1.00           N  
ATOM   2976  CA  PRO A 189     -24.776  23.186 -28.328  1.00  1.00           C  
ATOM   2977  C   PRO A 189     -23.806  22.907 -27.186  1.00  1.00           C  
ATOM   2978  O   PRO A 189     -24.034  23.326 -26.052  1.00  1.00           O  
ATOM   2979  CB  PRO A 189     -25.922  24.111 -27.913  1.00  1.00           C  
ATOM   2980  CG  PRO A 189     -27.001  23.176 -27.395  1.00  1.00           C  
ATOM   2981  CD  PRO A 189     -26.900  21.932 -28.285  1.00  1.00           C  
ATOM   2982  HA  PRO A 189     -24.237  23.591 -29.198  1.00  1.00           H  
ATOM   2983 1HB  PRO A 189     -25.565  24.821 -27.147  1.00  1.00           H  
ATOM   2984 2HB  PRO A 189     -26.253  24.709 -28.773  1.00  1.00           H  
ATOM   2985 1HG  PRO A 189     -26.841  22.950 -26.331  1.00  1.00           H  
ATOM   2986 2HG  PRO A 189     -27.986  23.663 -27.465  1.00  1.00           H  
ATOM   2987 1HD  PRO A 189     -27.104  21.042 -27.668  1.00  1.00           H  
ATOM   2988 2HD  PRO A 189     -27.585  22.009 -29.144  1.00  1.00           H  
ATOM   2989  N   VAL A 190     -22.741  22.173 -27.480  1.00  1.05           N  
ATOM   2990  CA  VAL A 190     -21.854  21.718 -26.418  1.00  1.05           C  
ATOM   2991  C   VAL A 190     -20.609  22.594 -26.352  1.00  1.05           C  
ATOM   2992  O   VAL A 190     -19.800  22.610 -27.281  1.00  1.05           O  
ATOM   2993  CB  VAL A 190     -21.307  20.338 -26.731  1.00  1.05           C  
ATOM   2994  CG1 VAL A 190     -20.526  19.847 -25.603  1.00  1.05           C  
ATOM   2995  CG2 VAL A 190     -22.291  19.478 -27.095  1.00  1.05           C  
ATOM   2996  H   VAL A 190     -22.612  21.872 -28.447  1.00  1.05           H  
ATOM   2997  HA  VAL A 190     -22.372  21.745 -25.462  1.00  1.05           H  
ATOM   2998  HB  VAL A 190     -20.622  20.445 -27.559  1.00  1.05           H  
ATOM   2999 1HG1 VAL A 190     -20.095  18.886 -25.866  1.00  1.05           H  
ATOM   3000 2HG1 VAL A 190     -19.758  20.550 -25.347  1.00  1.05           H  
ATOM   3001 3HG1 VAL A 190     -21.189  19.729 -24.753  1.00  1.05           H  
ATOM   3002 1HG2 VAL A 190     -21.819  18.563 -27.352  1.00  1.05           H  
ATOM   3003 2HG2 VAL A 190     -22.972  19.354 -26.280  1.00  1.05           H  
ATOM   3004 3HG2 VAL A 190     -22.792  19.871 -27.948  1.00  1.05           H  
ATOM   3005  N   GLU A 191     -20.390  23.274 -25.240  1.00  1.09           N  
ATOM   3006  CA  GLU A 191     -19.231  24.158 -25.164  1.00  1.09           C  
ATOM   3007  C   GLU A 191     -17.951  23.422 -24.759  1.00  1.09           C  
ATOM   3008  O   GLU A 191     -17.454  23.589 -23.648  1.00  1.09           O  
ATOM   3009  CB  GLU A 191     -19.505  25.303 -24.187  1.00  1.09           C  
ATOM   3010  CG  GLU A 191     -20.653  26.229 -24.603  1.00  1.09           C  
ATOM   3011  CD  GLU A 191     -20.877  27.377 -23.636  1.00  1.09           C  
ATOM   3012  OE1 GLU A 191     -20.249  27.392 -22.604  1.00  1.09           O  
ATOM   3013  OE2 GLU A 191     -21.676  28.233 -23.934  1.00  1.09           O  
ATOM   3014  H   GLU A 191     -21.048  23.213 -24.472  1.00  1.09           H  
ATOM   3015  HA  GLU A 191     -19.068  24.587 -26.154  1.00  1.09           H  
ATOM   3016 1HB  GLU A 191     -19.748  24.887 -23.206  1.00  1.09           H  
ATOM   3017 2HB  GLU A 191     -18.605  25.904 -24.074  1.00  1.09           H  
ATOM   3018 1HG  GLU A 191     -20.437  26.636 -25.592  1.00  1.09           H  
ATOM   3019 2HG  GLU A 191     -21.569  25.640 -24.681  1.00  1.09           H  
ATOM   3020  N   LEU A 192     -17.417  22.615 -25.672  1.00  1.11           N  
ATOM   3021  CA  LEU A 192     -16.221  21.821 -25.361  1.00  1.11           C  
ATOM   3022  C   LEU A 192     -14.942  22.636 -25.458  1.00  1.11           C  
ATOM   3023  O   LEU A 192     -14.799  23.511 -26.309  1.00  1.11           O  
ATOM   3024  CB  LEU A 192     -16.070  20.617 -26.306  1.00  1.11           C  
ATOM   3025  CG  LEU A 192     -17.150  19.591 -26.245  1.00  1.11           C  
ATOM   3026  CD1 LEU A 192     -16.917  18.529 -27.269  1.00  1.11           C  
ATOM   3027  CD2 LEU A 192     -17.221  18.983 -24.816  1.00  1.11           C  
ATOM   3028  H   LEU A 192     -17.900  22.543 -26.567  1.00  1.11           H  
ATOM   3029  HA  LEU A 192     -16.311  21.455 -24.338  1.00  1.11           H  
ATOM   3030 1HB  LEU A 192     -16.078  20.993 -27.325  1.00  1.11           H  
ATOM   3031 2HB  LEU A 192     -15.108  20.136 -26.125  1.00  1.11           H  
ATOM   3032  HG  LEU A 192     -18.050  20.066 -26.508  1.00  1.11           H  
ATOM   3033 1HD1 LEU A 192     -17.739  17.829 -27.230  1.00  1.11           H  
ATOM   3034 2HD1 LEU A 192     -16.870  18.984 -28.254  1.00  1.11           H  
ATOM   3035 3HD1 LEU A 192     -16.013  18.021 -27.073  1.00  1.11           H  
ATOM   3036 1HD2 LEU A 192     -18.027  18.250 -24.766  1.00  1.11           H  
ATOM   3037 2HD2 LEU A 192     -16.281  18.496 -24.575  1.00  1.11           H  
ATOM   3038 3HD2 LEU A 192     -17.413  19.772 -24.085  1.00  1.11           H  
ATOM   3039  N   ASN A 193     -14.006  22.300 -24.586  1.00  1.12           N  
ATOM   3040  CA  ASN A 193     -12.667  22.862 -24.587  1.00  1.12           C  
ATOM   3041  C   ASN A 193     -11.754  21.909 -23.850  1.00  1.12           C  
ATOM   3042  O   ASN A 193     -11.707  21.896 -22.617  1.00  1.12           O  
ATOM   3043  CB  ASN A 193     -12.624  24.247 -23.977  1.00  1.12           C  
ATOM   3044  CG  ASN A 193     -11.243  24.905 -24.091  1.00  1.12           C  
ATOM   3045  OD1 ASN A 193     -10.177  24.255 -24.075  1.00  1.12           O  
ATOM   3046  ND2 ASN A 193     -11.254  26.215 -24.227  1.00  1.12           N  
ATOM   3047  H   ASN A 193     -14.225  21.599 -23.896  1.00  1.12           H  
ATOM   3048  HA  ASN A 193     -12.309  22.930 -25.613  1.00  1.12           H  
ATOM   3049 1HB  ASN A 193     -13.355  24.886 -24.474  1.00  1.12           H  
ATOM   3050 2HB  ASN A 193     -12.906  24.187 -22.927  1.00  1.12           H  
ATOM   3051 1HD2 ASN A 193     -10.393  26.719 -24.314  1.00  1.12           H  
ATOM   3052 2HD2 ASN A 193     -12.124  26.709 -24.252  1.00  1.12           H  
ATOM   3053  N   PHE A 194     -11.003  21.124 -24.598  1.00  1.11           N  
ATOM   3054  CA  PHE A 194     -10.184  20.102 -23.978  1.00  1.11           C  
ATOM   3055  C   PHE A 194      -8.728  20.530 -23.817  1.00  1.11           C  
ATOM   3056  O   PHE A 194      -7.848  19.689 -23.596  1.00  1.11           O  
ATOM   3057  CB  PHE A 194     -10.209  18.808 -24.796  1.00  1.11           C  
ATOM   3058  CG  PHE A 194     -11.546  18.126 -24.906  1.00  1.11           C  
ATOM   3059  CD1 PHE A 194     -12.214  18.216 -26.065  1.00  1.11           C  
ATOM   3060  CD2 PHE A 194     -12.112  17.398 -23.888  1.00  1.11           C  
ATOM   3061  CE1 PHE A 194     -13.401  17.605 -26.264  1.00  1.11           C  
ATOM   3062  CE2 PHE A 194     -13.319  16.775 -24.062  1.00  1.11           C  
ATOM   3063  CZ  PHE A 194     -13.966  16.878 -25.266  1.00  1.11           C  
ATOM   3064  H   PHE A 194     -11.075  21.188 -25.618  1.00  1.11           H  
ATOM   3065  HA  PHE A 194     -10.604  19.905 -22.995  1.00  1.11           H  
ATOM   3066 1HB  PHE A 194      -9.873  19.032 -25.814  1.00  1.11           H  
ATOM   3067 2HB  PHE A 194      -9.501  18.098 -24.378  1.00  1.11           H  
ATOM   3068  HD1 PHE A 194     -11.762  18.785 -26.858  1.00  1.11           H  
ATOM   3069  HD2 PHE A 194     -11.605  17.313 -22.956  1.00  1.11           H  
ATOM   3070  HE1 PHE A 194     -13.884  17.702 -27.229  1.00  1.11           H  
ATOM   3071  HE2 PHE A 194     -13.753  16.196 -23.246  1.00  1.11           H  
ATOM   3072  HZ  PHE A 194     -14.912  16.386 -25.428  1.00  1.11           H  
ATOM   3073  N   ALA A 195      -8.460  21.835 -23.888  1.00  1.10           N  
ATOM   3074  CA  ALA A 195      -7.080  22.300 -23.806  1.00  1.10           C  
ATOM   3075  C   ALA A 195      -6.389  21.834 -22.533  1.00  1.10           C  
ATOM   3076  O   ALA A 195      -5.219  21.459 -22.579  1.00  1.10           O  
ATOM   3077  CB  ALA A 195      -7.035  23.812 -23.868  1.00  1.10           C  
ATOM   3078  H   ALA A 195      -9.212  22.516 -24.020  1.00  1.10           H  
ATOM   3079  HA  ALA A 195      -6.535  21.895 -24.657  1.00  1.10           H  
ATOM   3080 1HB  ALA A 195      -5.997  24.147 -23.837  1.00  1.10           H  
ATOM   3081 2HB  ALA A 195      -7.499  24.152 -24.794  1.00  1.10           H  
ATOM   3082 3HB  ALA A 195      -7.576  24.227 -23.019  1.00  1.10           H  
ATOM   3083  N   ARG A 196      -7.101  21.796 -21.403  1.00  1.07           N  
ATOM   3084  CA  ARG A 196      -6.456  21.363 -20.166  1.00  1.07           C  
ATOM   3085  C   ARG A 196      -6.034  19.909 -20.191  1.00  1.07           C  
ATOM   3086  O   ARG A 196      -5.112  19.500 -19.481  1.00  1.07           O  
ATOM   3087  CB  ARG A 196      -7.326  21.566 -18.945  1.00  1.07           C  
ATOM   3088  CG  ARG A 196      -7.518  23.001 -18.513  1.00  1.07           C  
ATOM   3089  CD  ARG A 196      -8.066  23.029 -17.151  1.00  1.07           C  
ATOM   3090  NE  ARG A 196      -8.336  24.350 -16.644  1.00  1.07           N  
ATOM   3091  CZ  ARG A 196      -7.396  25.248 -16.302  1.00  1.07           C  
ATOM   3092  NH1 ARG A 196      -6.129  25.009 -16.512  1.00  1.07           N  
ATOM   3093  NH2 ARG A 196      -7.777  26.370 -15.759  1.00  1.07           N  
ATOM   3094  H   ARG A 196      -8.069  22.084 -21.405  1.00  1.07           H  
ATOM   3095  HA  ARG A 196      -5.558  21.971 -20.030  1.00  1.07           H  
ATOM   3096 1HB  ARG A 196      -8.319  21.158 -19.147  1.00  1.07           H  
ATOM   3097 2HB  ARG A 196      -6.929  21.005 -18.118  1.00  1.07           H  
ATOM   3098 1HG  ARG A 196      -6.559  23.522 -18.516  1.00  1.07           H  
ATOM   3099 2HG  ARG A 196      -8.219  23.504 -19.182  1.00  1.07           H  
ATOM   3100 1HD  ARG A 196      -8.987  22.476 -17.144  1.00  1.07           H  
ATOM   3101 2HD  ARG A 196      -7.380  22.562 -16.491  1.00  1.07           H  
ATOM   3102  HE  ARG A 196      -9.305  24.594 -16.376  1.00  1.07           H  
ATOM   3103 1HH1 ARG A 196      -5.848  24.142 -16.945  1.00  1.07           H  
ATOM   3104 2HH1 ARG A 196      -5.436  25.693 -16.252  1.00  1.07           H  
ATOM   3105 1HH2 ARG A 196      -8.788  26.493 -15.593  1.00  1.07           H  
ATOM   3106 2HH2 ARG A 196      -7.113  27.071 -15.483  1.00  1.07           H  
ATOM   3107  N   PHE A 197      -6.689  19.097 -21.003  1.00  1.04           N  
ATOM   3108  CA  PHE A 197      -6.338  17.700 -21.010  1.00  1.04           C  
ATOM   3109  C   PHE A 197      -5.067  17.595 -21.808  1.00  1.04           C  
ATOM   3110  O   PHE A 197      -4.151  16.863 -21.444  1.00  1.04           O  
ATOM   3111  CB  PHE A 197      -7.449  16.883 -21.630  1.00  1.04           C  
ATOM   3112  CG  PHE A 197      -8.681  16.970 -20.820  1.00  1.04           C  
ATOM   3113  CD1 PHE A 197      -9.607  17.883 -21.165  1.00  1.04           C  
ATOM   3114  CD2 PHE A 197      -8.919  16.193 -19.742  1.00  1.04           C  
ATOM   3115  CE1 PHE A 197     -10.782  18.047 -20.483  1.00  1.04           C  
ATOM   3116  CE2 PHE A 197     -10.084  16.344 -19.048  1.00  1.04           C  
ATOM   3117  CZ  PHE A 197     -11.024  17.269 -19.424  1.00  1.04           C  
ATOM   3118  H   PHE A 197      -7.397  19.445 -21.647  1.00  1.04           H  
ATOM   3119  HA  PHE A 197      -6.154  17.359 -19.989  1.00  1.04           H  
ATOM   3120 1HB  PHE A 197      -7.666  17.253 -22.633  1.00  1.04           H  
ATOM   3121 2HB  PHE A 197      -7.153  15.837 -21.709  1.00  1.04           H  
ATOM   3122  HD1 PHE A 197      -9.380  18.482 -22.002  1.00  1.04           H  
ATOM   3123  HD2 PHE A 197      -8.192  15.451 -19.429  1.00  1.04           H  
ATOM   3124  HE1 PHE A 197     -11.505  18.800 -20.800  1.00  1.04           H  
ATOM   3125  HE2 PHE A 197     -10.263  15.732 -18.197  1.00  1.04           H  
ATOM   3126  HZ  PHE A 197     -11.941  17.371 -18.863  1.00  1.04           H  
ATOM   3127  N   PHE A 198      -4.976  18.386 -22.876  1.00  1.00           N  
ATOM   3128  CA  PHE A 198      -3.774  18.341 -23.686  1.00  1.00           C  
ATOM   3129  C   PHE A 198      -2.584  18.874 -22.908  1.00  1.00           C  
ATOM   3130  O   PHE A 198      -1.496  18.302 -22.977  1.00  1.00           O  
ATOM   3131  CB  PHE A 198      -3.928  19.159 -24.959  1.00  1.00           C  
ATOM   3132  CG  PHE A 198      -4.758  18.514 -25.999  1.00  1.00           C  
ATOM   3133  CD1 PHE A 198      -6.039  18.932 -26.198  1.00  1.00           C  
ATOM   3134  CD2 PHE A 198      -4.253  17.494 -26.797  1.00  1.00           C  
ATOM   3135  CE1 PHE A 198      -6.815  18.371 -27.154  1.00  1.00           C  
ATOM   3136  CE2 PHE A 198      -5.038  16.918 -27.775  1.00  1.00           C  
ATOM   3137  CZ  PHE A 198      -6.323  17.360 -27.952  1.00  1.00           C  
ATOM   3138  H   PHE A 198      -5.762  18.991 -23.128  1.00  1.00           H  
ATOM   3139  HA  PHE A 198      -3.574  17.306 -23.958  1.00  1.00           H  
ATOM   3140 1HB  PHE A 198      -4.386  20.118 -24.710  1.00  1.00           H  
ATOM   3141 2HB  PHE A 198      -2.948  19.368 -25.380  1.00  1.00           H  
ATOM   3142  HD1 PHE A 198      -6.432  19.728 -25.581  1.00  1.00           H  
ATOM   3143  HD2 PHE A 198      -3.226  17.154 -26.647  1.00  1.00           H  
ATOM   3144  HE1 PHE A 198      -7.820  18.734 -27.274  1.00  1.00           H  
ATOM   3145  HE2 PHE A 198      -4.639  16.121 -28.405  1.00  1.00           H  
ATOM   3146  HZ  PHE A 198      -6.948  16.916 -28.717  1.00  1.00           H  
ATOM   3147  N   GLU A 199      -2.779  19.939 -22.123  1.00  0.95           N  
ATOM   3148  CA  GLU A 199      -1.641  20.449 -21.369  1.00  0.95           C  
ATOM   3149  C   GLU A 199      -1.151  19.420 -20.363  1.00  0.95           C  
ATOM   3150  O   GLU A 199       0.051  19.193 -20.255  1.00  0.95           O  
ATOM   3151  CB  GLU A 199      -1.980  21.757 -20.638  1.00  0.95           C  
ATOM   3152  CG  GLU A 199      -2.168  22.970 -21.549  1.00  0.95           C  
ATOM   3153  CD  GLU A 199      -2.498  24.247 -20.802  1.00  0.95           C  
ATOM   3154  OE1 GLU A 199      -2.602  24.217 -19.590  1.00  0.95           O  
ATOM   3155  OE2 GLU A 199      -2.643  25.260 -21.447  1.00  0.95           O  
ATOM   3156  H   GLU A 199      -3.688  20.401 -22.094  1.00  0.95           H  
ATOM   3157  HA  GLU A 199      -0.830  20.651 -22.066  1.00  0.95           H  
ATOM   3158 1HB  GLU A 199      -2.905  21.622 -20.085  1.00  0.95           H  
ATOM   3159 2HB  GLU A 199      -1.197  21.987 -19.920  1.00  0.95           H  
ATOM   3160 1HG  GLU A 199      -1.251  23.123 -22.117  1.00  0.95           H  
ATOM   3161 2HG  GLU A 199      -2.966  22.752 -22.254  1.00  0.95           H  
ATOM   3162  N   LEU A 200      -2.068  18.735 -19.679  1.00  0.90           N  
ATOM   3163  CA  LEU A 200      -1.642  17.740 -18.709  1.00  0.90           C  
ATOM   3164  C   LEU A 200      -1.020  16.520 -19.386  1.00  0.90           C  
ATOM   3165  O   LEU A 200      -0.008  15.985 -18.921  1.00  0.90           O  
ATOM   3166  CB  LEU A 200      -2.827  17.307 -17.879  1.00  0.90           C  
ATOM   3167  CG  LEU A 200      -3.407  18.312 -16.966  1.00  0.90           C  
ATOM   3168  CD1 LEU A 200      -4.671  17.751 -16.455  1.00  0.90           C  
ATOM   3169  CD2 LEU A 200      -2.422  18.627 -15.827  1.00  0.90           C  
ATOM   3170  H   LEU A 200      -3.067  18.937 -19.793  1.00  0.90           H  
ATOM   3171  HA  LEU A 200      -0.895  18.195 -18.056  1.00  0.90           H  
ATOM   3172 1HB  LEU A 200      -3.618  16.952 -18.544  1.00  0.90           H  
ATOM   3173 2HB  LEU A 200      -2.507  16.508 -17.248  1.00  0.90           H  
ATOM   3174  HG  LEU A 200      -3.629  19.212 -17.499  1.00  0.90           H  
ATOM   3175 1HD1 LEU A 200      -5.111  18.448 -15.786  1.00  0.90           H  
ATOM   3176 2HD1 LEU A 200      -5.348  17.558 -17.287  1.00  0.90           H  
ATOM   3177 3HD1 LEU A 200      -4.464  16.839 -15.954  1.00  0.90           H  
ATOM   3178 1HD2 LEU A 200      -2.868  19.356 -15.144  1.00  0.90           H  
ATOM   3179 2HD2 LEU A 200      -2.194  17.721 -15.282  1.00  0.90           H  
ATOM   3180 3HD2 LEU A 200      -1.502  19.037 -16.242  1.00  0.90           H  
ATOM   3181  N   ARG A 201      -1.593  16.091 -20.515  1.00  0.86           N  
ATOM   3182  CA  ARG A 201      -1.057  14.941 -21.229  1.00  0.86           C  
ATOM   3183  C   ARG A 201       0.340  15.249 -21.739  1.00  0.86           C  
ATOM   3184  O   ARG A 201       1.220  14.383 -21.705  1.00  0.86           O  
ATOM   3185  CB  ARG A 201      -1.952  14.552 -22.398  1.00  0.86           C  
ATOM   3186  CG  ARG A 201      -3.297  13.917 -22.025  1.00  0.86           C  
ATOM   3187  CD  ARG A 201      -4.187  13.803 -23.211  1.00  0.86           C  
ATOM   3188  NE  ARG A 201      -3.678  12.846 -24.185  1.00  0.86           N  
ATOM   3189  CZ  ARG A 201      -4.000  12.831 -25.494  1.00  0.86           C  
ATOM   3190  NH1 ARG A 201      -4.815  13.736 -25.990  1.00  0.86           N  
ATOM   3191  NH2 ARG A 201      -3.491  11.903 -26.285  1.00  0.86           N  
ATOM   3192  H   ARG A 201      -2.429  16.550 -20.875  1.00  0.86           H  
ATOM   3193  HA  ARG A 201      -1.005  14.099 -20.539  1.00  0.86           H  
ATOM   3194 1HB  ARG A 201      -2.166  15.440 -22.992  1.00  0.86           H  
ATOM   3195 2HB  ARG A 201      -1.426  13.849 -23.039  1.00  0.86           H  
ATOM   3196 1HG  ARG A 201      -3.130  12.915 -21.630  1.00  0.86           H  
ATOM   3197 2HG  ARG A 201      -3.792  14.508 -21.280  1.00  0.86           H  
ATOM   3198 1HD  ARG A 201      -5.175  13.474 -22.888  1.00  0.86           H  
ATOM   3199 2HD  ARG A 201      -4.272  14.778 -23.694  1.00  0.86           H  
ATOM   3200  HE  ARG A 201      -3.046  12.131 -23.849  1.00  0.86           H  
ATOM   3201 1HH1 ARG A 201      -5.198  14.455 -25.390  1.00  0.86           H  
ATOM   3202 2HH1 ARG A 201      -5.044  13.712 -26.973  1.00  0.86           H  
ATOM   3203 1HH2 ARG A 201      -2.861  11.208 -25.907  1.00  0.86           H  
ATOM   3204 2HH2 ARG A 201      -3.724  11.890 -27.267  1.00  0.86           H  
ATOM   3205  N   LYS A 202       0.551  16.491 -22.199  1.00  0.81           N  
ATOM   3206  CA  LYS A 202       1.836  16.925 -22.714  1.00  0.81           C  
ATOM   3207  C   LYS A 202       2.853  16.984 -21.590  1.00  0.81           C  
ATOM   3208  O   LYS A 202       3.964  16.490 -21.741  1.00  0.81           O  
ATOM   3209  CB  LYS A 202       1.725  18.298 -23.371  1.00  0.81           C  
ATOM   3210  CG  LYS A 202       3.023  18.818 -24.019  1.00  0.81           C  
ATOM   3211  CD  LYS A 202       3.434  17.960 -25.226  1.00  0.81           C  
ATOM   3212  CE  LYS A 202       4.502  18.667 -26.097  1.00  0.81           C  
ATOM   3213  NZ  LYS A 202       5.860  18.723 -25.447  1.00  0.81           N  
ATOM   3214  H   LYS A 202      -0.222  17.156 -22.220  1.00  0.81           H  
ATOM   3215  HA  LYS A 202       2.182  16.203 -23.453  1.00  0.81           H  
ATOM   3216 1HB  LYS A 202       0.949  18.267 -24.134  1.00  0.81           H  
ATOM   3217 2HB  LYS A 202       1.406  19.025 -22.621  1.00  0.81           H  
ATOM   3218 1HG  LYS A 202       2.875  19.846 -24.344  1.00  0.81           H  
ATOM   3219 2HG  LYS A 202       3.834  18.801 -23.282  1.00  0.81           H  
ATOM   3220 1HD  LYS A 202       3.856  17.018 -24.864  1.00  0.81           H  
ATOM   3221 2HD  LYS A 202       2.560  17.740 -25.836  1.00  0.81           H  
ATOM   3222 1HE  LYS A 202       4.591  18.141 -27.045  1.00  0.81           H  
ATOM   3223 2HE  LYS A 202       4.168  19.685 -26.286  1.00  0.81           H  
ATOM   3224 1HZ  LYS A 202       6.512  19.185 -26.040  1.00  0.81           H  
ATOM   3225 2HZ  LYS A 202       5.865  19.190 -24.532  1.00  0.81           H  
ATOM   3226 3HZ  LYS A 202       6.207  17.785 -25.253  1.00  0.81           H  
ATOM   3227  N   MET A 203       2.477  17.552 -20.440  1.00  0.78           N  
ATOM   3228  CA  MET A 203       3.418  17.632 -19.329  1.00  0.78           C  
ATOM   3229  C   MET A 203       3.891  16.240 -18.940  1.00  0.78           C  
ATOM   3230  O   MET A 203       5.087  16.010 -18.745  1.00  0.78           O  
ATOM   3231  CB  MET A 203       2.762  18.287 -18.117  1.00  0.78           C  
ATOM   3232  CG  MET A 203       2.464  19.750 -18.222  1.00  0.78           C  
ATOM   3233  SD  MET A 203       1.568  20.345 -16.776  1.00  0.78           S  
ATOM   3234  CE  MET A 203       1.187  21.988 -17.334  1.00  0.78           C  
ATOM   3235  H   MET A 203       1.545  17.961 -20.344  1.00  0.78           H  
ATOM   3236  HA  MET A 203       4.285  18.211 -19.643  1.00  0.78           H  
ATOM   3237 1HB  MET A 203       1.818  17.796 -17.925  1.00  0.78           H  
ATOM   3238 2HB  MET A 203       3.395  18.148 -17.250  1.00  0.78           H  
ATOM   3239 1HG  MET A 203       3.398  20.299 -18.296  1.00  0.78           H  
ATOM   3240 2HG  MET A 203       1.894  19.964 -19.102  1.00  0.78           H  
ATOM   3241 1HE  MET A 203       0.637  22.520 -16.566  1.00  0.78           H  
ATOM   3242 2HE  MET A 203       2.110  22.523 -17.552  1.00  0.78           H  
ATOM   3243 3HE  MET A 203       0.582  21.930 -18.238  1.00  0.78           H  
ATOM   3244  N   LEU A 204       2.948  15.303 -18.864  1.00  0.74           N  
ATOM   3245  CA  LEU A 204       3.277  13.947 -18.481  1.00  0.74           C  
ATOM   3246  C   LEU A 204       4.121  13.283 -19.565  1.00  0.74           C  
ATOM   3247  O   LEU A 204       5.131  12.648 -19.262  1.00  0.74           O  
ATOM   3248  CB  LEU A 204       2.001  13.169 -18.222  1.00  0.74           C  
ATOM   3249  CG  LEU A 204       2.173  11.769 -17.731  1.00  0.74           C  
ATOM   3250  CD1 LEU A 204       2.932  11.769 -16.400  1.00  0.74           C  
ATOM   3251  CD2 LEU A 204       0.835  11.196 -17.567  1.00  0.74           C  
ATOM   3252  H   LEU A 204       1.971  15.546 -19.041  1.00  0.74           H  
ATOM   3253  HA  LEU A 204       3.869  13.972 -17.576  1.00  0.74           H  
ATOM   3254 1HB  LEU A 204       1.402  13.711 -17.516  1.00  0.74           H  
ATOM   3255 2HB  LEU A 204       1.439  13.127 -19.158  1.00  0.74           H  
ATOM   3256  HG  LEU A 204       2.744  11.190 -18.454  1.00  0.74           H  
ATOM   3257 1HD1 LEU A 204       3.048  10.772 -16.045  1.00  0.74           H  
ATOM   3258 2HD1 LEU A 204       3.909  12.218 -16.545  1.00  0.74           H  
ATOM   3259 3HD1 LEU A 204       2.398  12.322 -15.664  1.00  0.74           H  
ATOM   3260 1HD2 LEU A 204       0.926  10.193 -17.221  1.00  0.74           H  
ATOM   3261 2HD2 LEU A 204       0.282  11.784 -16.853  1.00  0.74           H  
ATOM   3262 3HD2 LEU A 204       0.322  11.215 -18.520  1.00  0.74           H  
ATOM   3263  N   LEU A 205       3.736  13.448 -20.828  1.00  0.72           N  
ATOM   3264  CA  LEU A 205       4.516  12.858 -21.896  1.00  0.72           C  
ATOM   3265  C   LEU A 205       5.925  13.380 -21.888  1.00  0.72           C  
ATOM   3266  O   LEU A 205       6.854  12.605 -22.026  1.00  0.72           O  
ATOM   3267  CB  LEU A 205       3.909  13.115 -23.268  1.00  0.72           C  
ATOM   3268  CG  LEU A 205       4.763  12.587 -24.434  1.00  0.72           C  
ATOM   3269  CD1 LEU A 205       4.963  11.085 -24.297  1.00  0.72           C  
ATOM   3270  CD2 LEU A 205       4.073  12.929 -25.739  1.00  0.72           C  
ATOM   3271  H   LEU A 205       2.895  13.968 -21.056  1.00  0.72           H  
ATOM   3272  HA  LEU A 205       4.554  11.784 -21.736  1.00  0.72           H  
ATOM   3273 1HB  LEU A 205       2.926  12.652 -23.312  1.00  0.72           H  
ATOM   3274 2HB  LEU A 205       3.792  14.193 -23.392  1.00  0.72           H  
ATOM   3275  HG  LEU A 205       5.746  13.068 -24.410  1.00  0.72           H  
ATOM   3276 1HD1 LEU A 205       5.572  10.729 -25.124  1.00  0.72           H  
ATOM   3277 2HD1 LEU A 205       5.468  10.865 -23.353  1.00  0.72           H  
ATOM   3278 3HD1 LEU A 205       3.996  10.588 -24.317  1.00  0.72           H  
ATOM   3279 1HD2 LEU A 205       4.673  12.571 -26.576  1.00  0.72           H  
ATOM   3280 2HD2 LEU A 205       3.092  12.452 -25.765  1.00  0.72           H  
ATOM   3281 3HD2 LEU A 205       3.953  14.012 -25.811  1.00  0.72           H  
ATOM   3282  N   ASP A 206       6.113  14.686 -21.747  1.00  0.70           N  
ATOM   3283  CA  ASP A 206       7.459  15.215 -21.748  1.00  0.70           C  
ATOM   3284  C   ASP A 206       8.281  14.585 -20.622  1.00  0.70           C  
ATOM   3285  O   ASP A 206       9.406  14.138 -20.858  1.00  0.70           O  
ATOM   3286  CB  ASP A 206       7.451  16.747 -21.636  1.00  0.70           C  
ATOM   3287  CG  ASP A 206       7.013  17.455 -22.944  1.00  0.70           C  
ATOM   3288  OD1 ASP A 206       6.966  16.818 -23.980  1.00  0.70           O  
ATOM   3289  OD2 ASP A 206       6.723  18.646 -22.936  1.00  0.70           O  
ATOM   3290  H   ASP A 206       5.315  15.308 -21.638  1.00  0.70           H  
ATOM   3291  HA  ASP A 206       7.926  14.961 -22.692  1.00  0.70           H  
ATOM   3292 1HB  ASP A 206       6.755  17.036 -20.842  1.00  0.70           H  
ATOM   3293 2HB  ASP A 206       8.439  17.101 -21.353  1.00  0.70           H  
ATOM   3294  N   LYS A 207       7.678  14.385 -19.439  1.00  0.69           N  
ATOM   3295  CA  LYS A 207       8.425  13.767 -18.340  1.00  0.69           C  
ATOM   3296  C   LYS A 207       8.836  12.336 -18.690  1.00  0.69           C  
ATOM   3297  O   LYS A 207       9.909  11.870 -18.288  1.00  0.69           O  
ATOM   3298  CB  LYS A 207       7.580  13.715 -17.057  1.00  0.69           C  
ATOM   3299  CG  LYS A 207       7.261  15.044 -16.374  1.00  0.69           C  
ATOM   3300  CD  LYS A 207       8.476  15.725 -15.779  1.00  0.69           C  
ATOM   3301  CE  LYS A 207       8.017  16.941 -14.992  1.00  0.69           C  
ATOM   3302  NZ  LYS A 207       9.139  17.725 -14.402  1.00  0.69           N  
ATOM   3303  H   LYS A 207       6.731  14.734 -19.279  1.00  0.69           H  
ATOM   3304  HA  LYS A 207       9.325  14.349 -18.161  1.00  0.69           H  
ATOM   3305 1HB  LYS A 207       6.621  13.261 -17.290  1.00  0.69           H  
ATOM   3306 2HB  LYS A 207       8.069  13.070 -16.328  1.00  0.69           H  
ATOM   3307 1HG  LYS A 207       6.816  15.722 -17.092  1.00  0.69           H  
ATOM   3308 2HG  LYS A 207       6.535  14.870 -15.577  1.00  0.69           H  
ATOM   3309 1HD  LYS A 207       8.990  15.033 -15.108  1.00  0.69           H  
ATOM   3310 2HD  LYS A 207       9.164  16.028 -16.572  1.00  0.69           H  
ATOM   3311 1HE  LYS A 207       7.432  17.583 -15.645  1.00  0.69           H  
ATOM   3312 2HE  LYS A 207       7.371  16.588 -14.193  1.00  0.69           H  
ATOM   3313 1HZ  LYS A 207       8.741  18.522 -13.872  1.00  0.69           H  
ATOM   3314 2HZ  LYS A 207       9.661  17.145 -13.793  1.00  0.69           H  
ATOM   3315 3HZ  LYS A 207       9.735  18.058 -15.122  1.00  0.69           H  
ATOM   3316  N   PHE A 208       7.975  11.635 -19.426  1.00  0.68           N  
ATOM   3317  CA  PHE A 208       8.216  10.258 -19.826  1.00  0.68           C  
ATOM   3318  C   PHE A 208       8.399  10.065 -21.329  1.00  0.68           C  
ATOM   3319  O   PHE A 208       8.243   8.954 -21.827  1.00  0.68           O  
ATOM   3320  CB  PHE A 208       7.080   9.398 -19.283  1.00  0.68           C  
ATOM   3321  CG  PHE A 208       7.117   9.452 -17.844  1.00  0.68           C  
ATOM   3322  CD1 PHE A 208       6.322  10.321 -17.184  1.00  0.68           C  
ATOM   3323  CD2 PHE A 208       8.008   8.681 -17.134  1.00  0.68           C  
ATOM   3324  CE1 PHE A 208       6.414  10.453 -15.845  1.00  0.68           C  
ATOM   3325  CE2 PHE A 208       8.101   8.803 -15.789  1.00  0.68           C  
ATOM   3326  CZ  PHE A 208       7.309   9.699 -15.141  1.00  0.68           C  
ATOM   3327  H   PHE A 208       7.094  12.077 -19.698  1.00  0.68           H  
ATOM   3328  HA  PHE A 208       9.131   9.927 -19.341  1.00  0.68           H  
ATOM   3329 1HB  PHE A 208       6.121   9.794 -19.621  1.00  0.68           H  
ATOM   3330 2HB  PHE A 208       7.178   8.384 -19.603  1.00  0.68           H  
ATOM   3331  HD1 PHE A 208       5.627  10.929 -17.745  1.00  0.68           H  
ATOM   3332  HD2 PHE A 208       8.660   7.980 -17.658  1.00  0.68           H  
ATOM   3333  HE1 PHE A 208       5.783  11.166 -15.349  1.00  0.68           H  
ATOM   3334  HE2 PHE A 208       8.821   8.202 -15.240  1.00  0.68           H  
ATOM   3335  HZ  PHE A 208       7.398   9.816 -14.080  1.00  0.68           H  
ATOM   3336  N   ALA A 209       8.817  11.115 -22.042  1.00  0.68           N  
ATOM   3337  CA  ALA A 209       8.993  11.066 -23.498  1.00  0.68           C  
ATOM   3338  C   ALA A 209       9.981  10.009 -23.942  1.00  0.68           C  
ATOM   3339  O   ALA A 209       9.863   9.475 -25.041  1.00  0.68           O  
ATOM   3340  CB  ALA A 209       9.454  12.411 -24.019  1.00  0.68           C  
ATOM   3341  H   ALA A 209       8.956  12.014 -21.570  1.00  0.68           H  
ATOM   3342  HA  ALA A 209       8.026  10.831 -23.938  1.00  0.68           H  
ATOM   3343 1HB  ALA A 209       9.543  12.369 -25.100  1.00  0.68           H  
ATOM   3344 2HB  ALA A 209       8.731  13.163 -23.745  1.00  0.68           H  
ATOM   3345 3HB  ALA A 209      10.421  12.658 -23.581  1.00  0.68           H  
ATOM   3346  N   ASP A 210      10.994   9.753 -23.119  1.00  0.69           N  
ATOM   3347  CA  ASP A 210      12.015   8.771 -23.442  1.00  0.69           C  
ATOM   3348  C   ASP A 210      11.799   7.452 -22.692  1.00  0.69           C  
ATOM   3349  O   ASP A 210      12.673   6.580 -22.700  1.00  0.69           O  
ATOM   3350  CB  ASP A 210      13.398   9.323 -23.088  1.00  0.69           C  
ATOM   3351  CG  ASP A 210      13.796  10.544 -23.917  1.00  0.69           C  
ATOM   3352  OD1 ASP A 210      13.594  10.532 -25.106  1.00  0.69           O  
ATOM   3353  OD2 ASP A 210      14.292  11.483 -23.341  1.00  0.69           O  
ATOM   3354  H   ASP A 210      11.031  10.241 -22.236  1.00  0.69           H  
ATOM   3355  HA  ASP A 210      11.976   8.567 -24.512  1.00  0.69           H  
ATOM   3356 1HB  ASP A 210      13.418   9.595 -22.033  1.00  0.69           H  
ATOM   3357 2HB  ASP A 210      14.146   8.544 -23.237  1.00  0.69           H  
ATOM   3358  N   ASP A 211      10.666   7.310 -21.999  1.00  0.70           N  
ATOM   3359  CA  ASP A 211      10.423   6.098 -21.227  1.00  0.70           C  
ATOM   3360  C   ASP A 211       9.642   5.083 -22.039  1.00  0.70           C  
ATOM   3361  O   ASP A 211       8.431   5.206 -22.215  1.00  0.70           O  
ATOM   3362  CB  ASP A 211       9.722   6.417 -19.900  1.00  0.70           C  
ATOM   3363  CG  ASP A 211       9.521   5.181 -18.995  1.00  0.70           C  
ATOM   3364  OD1 ASP A 211       9.280   4.087 -19.520  1.00  0.70           O  
ATOM   3365  OD2 ASP A 211       9.610   5.335 -17.782  1.00  0.70           O  
ATOM   3366  H   ASP A 211       9.940   8.024 -22.025  1.00  0.70           H  
ATOM   3367  HA  ASP A 211      11.386   5.651 -20.980  1.00  0.70           H  
ATOM   3368 1HB  ASP A 211      10.298   7.169 -19.358  1.00  0.70           H  
ATOM   3369 2HB  ASP A 211       8.760   6.849 -20.116  1.00  0.70           H  
ATOM   3370  N   GLU A 212      10.327   4.051 -22.499  1.00  0.71           N  
ATOM   3371  CA  GLU A 212       9.709   3.057 -23.359  1.00  0.71           C  
ATOM   3372  C   GLU A 212       8.531   2.339 -22.704  1.00  0.71           C  
ATOM   3373  O   GLU A 212       7.610   1.916 -23.401  1.00  0.71           O  
ATOM   3374  CB  GLU A 212      10.744   2.031 -23.814  1.00  0.71           C  
ATOM   3375  CG  GLU A 212      11.786   2.586 -24.778  1.00  0.71           C  
ATOM   3376  CD  GLU A 212      12.828   1.568 -25.194  1.00  0.71           C  
ATOM   3377  OE1 GLU A 212      12.838   0.492 -24.644  1.00  0.71           O  
ATOM   3378  OE2 GLU A 212      13.611   1.871 -26.065  1.00  0.71           O  
ATOM   3379  H   GLU A 212      11.313   3.987 -22.283  1.00  0.71           H  
ATOM   3380  HA  GLU A 212       9.333   3.570 -24.242  1.00  0.71           H  
ATOM   3381 1HB  GLU A 212      11.264   1.629 -22.944  1.00  0.71           H  
ATOM   3382 2HB  GLU A 212      10.241   1.201 -24.308  1.00  0.71           H  
ATOM   3383 1HG  GLU A 212      11.278   2.956 -25.669  1.00  0.71           H  
ATOM   3384 2HG  GLU A 212      12.283   3.435 -24.302  1.00  0.71           H  
ATOM   3385  N   GLU A 213       8.546   2.145 -21.382  1.00  0.73           N  
ATOM   3386  CA  GLU A 213       7.435   1.401 -20.801  1.00  0.73           C  
ATOM   3387  C   GLU A 213       6.215   2.289 -20.813  1.00  0.73           C  
ATOM   3388  O   GLU A 213       5.108   1.850 -21.136  1.00  0.73           O  
ATOM   3389  CB  GLU A 213       7.754   0.936 -19.379  1.00  0.73           C  
ATOM   3390  CG  GLU A 213       8.852  -0.131 -19.279  1.00  0.73           C  
ATOM   3391  CD  GLU A 213       8.503  -1.439 -19.957  1.00  0.73           C  
ATOM   3392  OE1 GLU A 213       7.447  -1.965 -19.693  1.00  0.73           O  
ATOM   3393  OE2 GLU A 213       9.302  -1.914 -20.731  1.00  0.73           O  
ATOM   3394  H   GLU A 213       9.249   2.587 -20.785  1.00  0.73           H  
ATOM   3395  HA  GLU A 213       7.230   0.530 -21.413  1.00  0.73           H  
ATOM   3396 1HB  GLU A 213       8.078   1.794 -18.790  1.00  0.73           H  
ATOM   3397 2HB  GLU A 213       6.854   0.541 -18.914  1.00  0.73           H  
ATOM   3398 1HG  GLU A 213       9.758   0.268 -19.737  1.00  0.73           H  
ATOM   3399 2HG  GLU A 213       9.064  -0.318 -18.228  1.00  0.73           H  
ATOM   3400  N   PHE A 214       6.429   3.570 -20.532  1.00  0.78           N  
ATOM   3401  CA  PHE A 214       5.316   4.509 -20.552  1.00  0.78           C  
ATOM   3402  C   PHE A 214       4.702   4.552 -21.926  1.00  0.78           C  
ATOM   3403  O   PHE A 214       3.489   4.378 -22.087  1.00  0.78           O  
ATOM   3404  CB  PHE A 214       5.747   5.919 -20.151  1.00  0.78           C  
ATOM   3405  CG  PHE A 214       4.645   6.964 -20.262  1.00  0.78           C  
ATOM   3406  CD1 PHE A 214       3.627   7.040 -19.325  1.00  0.78           C  
ATOM   3407  CD2 PHE A 214       4.652   7.897 -21.299  1.00  0.78           C  
ATOM   3408  CE1 PHE A 214       2.642   8.021 -19.426  1.00  0.78           C  
ATOM   3409  CE2 PHE A 214       3.674   8.866 -21.388  1.00  0.78           C  
ATOM   3410  CZ  PHE A 214       2.673   8.930 -20.452  1.00  0.78           C  
ATOM   3411  H   PHE A 214       7.387   3.869 -20.287  1.00  0.78           H  
ATOM   3412  HA  PHE A 214       4.556   4.170 -19.851  1.00  0.78           H  
ATOM   3413 1HB  PHE A 214       6.122   5.925 -19.137  1.00  0.78           H  
ATOM   3414 2HB  PHE A 214       6.564   6.234 -20.797  1.00  0.78           H  
ATOM   3415  HD1 PHE A 214       3.603   6.318 -18.506  1.00  0.78           H  
ATOM   3416  HD2 PHE A 214       5.457   7.857 -22.043  1.00  0.78           H  
ATOM   3417  HE1 PHE A 214       1.843   8.074 -18.694  1.00  0.78           H  
ATOM   3418  HE2 PHE A 214       3.693   9.580 -22.197  1.00  0.78           H  
ATOM   3419  HZ  PHE A 214       1.903   9.699 -20.527  1.00  0.78           H  
ATOM   3420  N   LEU A 215       5.555   4.742 -22.924  1.00  0.87           N  
ATOM   3421  CA  LEU A 215       5.103   4.912 -24.281  1.00  0.87           C  
ATOM   3422  C   LEU A 215       4.371   3.676 -24.788  1.00  0.87           C  
ATOM   3423  O   LEU A 215       3.302   3.802 -25.385  1.00  0.87           O  
ATOM   3424  CB  LEU A 215       6.327   5.168 -25.150  1.00  0.87           C  
ATOM   3425  CG  LEU A 215       7.063   6.487 -24.874  1.00  0.87           C  
ATOM   3426  CD1 LEU A 215       8.351   6.480 -25.661  1.00  0.87           C  
ATOM   3427  CD2 LEU A 215       6.193   7.666 -25.219  1.00  0.87           C  
ATOM   3428  H   LEU A 215       6.552   4.825 -22.712  1.00  0.87           H  
ATOM   3429  HA  LEU A 215       4.431   5.765 -24.318  1.00  0.87           H  
ATOM   3430 1HB  LEU A 215       7.033   4.353 -24.992  1.00  0.87           H  
ATOM   3431 2HB  LEU A 215       6.019   5.160 -26.195  1.00  0.87           H  
ATOM   3432  HG  LEU A 215       7.310   6.552 -23.821  1.00  0.87           H  
ATOM   3433 1HD1 LEU A 215       8.893   7.377 -25.462  1.00  0.87           H  
ATOM   3434 2HD1 LEU A 215       8.952   5.627 -25.357  1.00  0.87           H  
ATOM   3435 3HD1 LEU A 215       8.131   6.413 -26.723  1.00  0.87           H  
ATOM   3436 1HD2 LEU A 215       6.750   8.581 -25.002  1.00  0.87           H  
ATOM   3437 2HD2 LEU A 215       5.933   7.634 -26.276  1.00  0.87           H  
ATOM   3438 3HD2 LEU A 215       5.285   7.638 -24.619  1.00  0.87           H  
ATOM   3439  N   MET A 216       4.873   2.475 -24.474  1.00  1.03           N  
ATOM   3440  CA  MET A 216       4.199   1.258 -24.918  1.00  1.03           C  
ATOM   3441  C   MET A 216       2.832   1.097 -24.263  1.00  1.03           C  
ATOM   3442  O   MET A 216       1.885   0.634 -24.900  1.00  1.03           O  
ATOM   3443  CB  MET A 216       5.070   0.038 -24.634  1.00  1.03           C  
ATOM   3444  CG  MET A 216       6.304  -0.094 -25.528  1.00  1.03           C  
ATOM   3445  SD  MET A 216       7.178  -1.652 -25.282  1.00  1.03           S  
ATOM   3446  CE  MET A 216       7.927  -1.362 -23.675  1.00  1.03           C  
ATOM   3447  H   MET A 216       5.754   2.393 -23.963  1.00  1.03           H  
ATOM   3448  HA  MET A 216       4.040   1.333 -25.994  1.00  1.03           H  
ATOM   3449 1HB  MET A 216       5.421   0.088 -23.599  1.00  1.03           H  
ATOM   3450 2HB  MET A 216       4.474  -0.867 -24.735  1.00  1.03           H  
ATOM   3451 1HG  MET A 216       5.990  -0.042 -26.569  1.00  1.03           H  
ATOM   3452 2HG  MET A 216       6.990   0.720 -25.354  1.00  1.03           H  
ATOM   3453 1HE  MET A 216       8.508  -2.233 -23.372  1.00  1.03           H  
ATOM   3454 2HE  MET A 216       8.580  -0.497 -23.724  1.00  1.03           H  
ATOM   3455 3HE  MET A 216       7.146  -1.183 -22.940  1.00  1.03           H  
ATOM   3456  N   MET A 217       2.717   1.489 -22.994  1.00  1.26           N  
ATOM   3457  CA  MET A 217       1.439   1.401 -22.298  1.00  1.26           C  
ATOM   3458  C   MET A 217       0.396   2.400 -22.804  1.00  1.26           C  
ATOM   3459  O   MET A 217      -0.806   2.127 -22.739  1.00  1.26           O  
ATOM   3460  CB  MET A 217       1.636   1.556 -20.798  1.00  1.26           C  
ATOM   3461  CG  MET A 217       2.314   0.358 -20.123  1.00  1.26           C  
ATOM   3462  SD  MET A 217       2.343   0.471 -18.320  1.00  1.26           S  
ATOM   3463  CE  MET A 217       3.631   1.665 -18.083  1.00  1.26           C  
ATOM   3464  H   MET A 217       3.530   1.843 -22.485  1.00  1.26           H  
ATOM   3465  HA  MET A 217       1.037   0.404 -22.474  1.00  1.26           H  
ATOM   3466 1HB  MET A 217       2.240   2.448 -20.601  1.00  1.26           H  
ATOM   3467 2HB  MET A 217       0.676   1.702 -20.350  1.00  1.26           H  
ATOM   3468 1HG  MET A 217       1.781  -0.549 -20.399  1.00  1.26           H  
ATOM   3469 2HG  MET A 217       3.337   0.266 -20.479  1.00  1.26           H  
ATOM   3470 1HE  MET A 217       3.768   1.835 -17.024  1.00  1.26           H  
ATOM   3471 2HE  MET A 217       4.555   1.288 -18.513  1.00  1.26           H  
ATOM   3472 3HE  MET A 217       3.360   2.595 -18.572  1.00  1.26           H  
ATOM   3473  N   ILE A 218       0.844   3.556 -23.304  1.00  1.57           N  
ATOM   3474  CA  ILE A 218      -0.077   4.593 -23.763  1.00  1.57           C  
ATOM   3475  C   ILE A 218      -0.410   4.600 -25.265  1.00  1.57           C  
ATOM   3476  O   ILE A 218      -1.585   4.728 -25.618  1.00  1.57           O  
ATOM   3477  CB  ILE A 218       0.440   5.984 -23.355  1.00  1.57           C  
ATOM   3478  CG1 ILE A 218       0.576   6.055 -21.833  1.00  1.57           C  
ATOM   3479  CG2 ILE A 218      -0.483   7.076 -23.869  1.00  1.57           C  
ATOM   3480  CD1 ILE A 218      -0.709   5.778 -21.098  1.00  1.57           C  
ATOM   3481  H   ILE A 218       1.851   3.733 -23.305  1.00  1.57           H  
ATOM   3482  HA  ILE A 218      -1.016   4.442 -23.236  1.00  1.57           H  
ATOM   3483  HB  ILE A 218       1.441   6.125 -23.776  1.00  1.57           H  
ATOM   3484 1HG1 ILE A 218       1.321   5.340 -21.503  1.00  1.57           H  
ATOM   3485 2HG1 ILE A 218       0.906   7.046 -21.567  1.00  1.57           H  
ATOM   3486 1HG2 ILE A 218      -0.088   8.047 -23.576  1.00  1.57           H  
ATOM   3487 2HG2 ILE A 218      -0.540   7.017 -24.955  1.00  1.57           H  
ATOM   3488 3HG2 ILE A 218      -1.477   6.943 -23.444  1.00  1.57           H  
ATOM   3489 1HD1 ILE A 218      -0.543   5.857 -20.039  1.00  1.57           H  
ATOM   3490 2HD1 ILE A 218      -1.463   6.503 -21.401  1.00  1.57           H  
ATOM   3491 3HD1 ILE A 218      -1.055   4.772 -21.335  1.00  1.57           H  
ATOM   3492  N   ALA A 219       0.590   4.514 -26.144  1.00  1.95           N  
ATOM   3493  CA  ALA A 219       0.337   4.582 -27.584  1.00  1.95           C  
ATOM   3494  C   ALA A 219       1.595   4.272 -28.392  1.00  1.95           C  
ATOM   3495  O   ALA A 219       1.577   3.378 -29.238  1.00  1.95           O  
ATOM   3496  OXT ALA A 219       2.453   5.153 -28.470  1.00  1.95           O  
ATOM   3497  CB  ALA A 219      -0.186   5.963 -27.983  1.00  1.95           C  
ATOM   3498  H   ALA A 219       1.548   4.374 -25.812  1.00  1.95           H  
ATOM   3499  HA  ALA A 219      -0.414   3.828 -27.830  1.00  1.95           H  
ATOM   3500 1HB  ALA A 219      -0.383   5.977 -29.054  1.00  1.95           H  
ATOM   3501 2HB  ALA A 219      -1.105   6.205 -27.455  1.00  1.95           H  
ATOM   3502 3HB  ALA A 219       0.566   6.713 -27.746  1.00  1.95           H  
TER    3503
ENDMDL

REMARK ID 191421 MODEL 3 2022-01-22_00000030_1_19
PFRMAT TS
TARGET 2022-01-22_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.343 -17.258 -24.358  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.613 -17.166 -23.099  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.013 -15.780 -22.889  1.00 10.00           C  
ATOM      4  O   MET A   1       0.100 -15.658 -22.381  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.512 -18.225 -23.047  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.011 -19.670 -23.051  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.052 -20.065 -21.623  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.850 -20.048 -20.291  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.151 -18.151 -24.789  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.335 -17.173 -24.190  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.033 -16.519 -24.973  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.310 -17.354 -22.284  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.151 -18.100 -23.902  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.087 -18.082 -22.147  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.586 -19.852 -23.958  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.156 -20.347 -23.050  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.348 -20.275 -19.348  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.081 -20.797 -20.484  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.388 -19.062 -20.228  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.728 -14.728 -23.293  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.204 -13.363 -23.159  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.591 -12.669 -21.848  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.308 -11.483 -21.663  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.650 -14.834 -23.689  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.119 -13.384 -23.246  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.572 -12.763 -23.990  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.240 -13.393 -20.941  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.743 -12.773 -19.725  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.626 -12.124 -18.928  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.570 -12.717 -18.700  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.450 -13.795 -18.861  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.880 -13.225 -17.650  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.407 -14.369 -21.115  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.448 -11.993 -20.002  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.306 -14.200 -19.398  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.770 -14.619 -18.655  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.104 -12.760 -17.271  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.897 -10.906 -18.491  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.986 -10.106 -17.692  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.073 -10.482 -16.234  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.994 -11.192 -15.825  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.345  -8.652 -17.795  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.552  -8.435 -17.133  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.788 -10.506 -18.746  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.034 -10.271 -18.044  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.565  -8.033 -17.354  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.441  -8.367 -18.842  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.366  -8.609 -16.203  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.141  -9.944 -15.462  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.110 -10.065 -14.017  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.174  -8.673 -13.476  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.108  -8.016 -13.934  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.981 -11.044 -13.567  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.805 -12.434 -14.106  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.027 -13.362 -13.517  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.346 -13.045 -15.186  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.011 -14.486 -14.213  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.839 -14.319 -15.228  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.584  -9.399 -15.904  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.074 -10.397 -13.632  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.956 -10.673 -13.883  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.990 -11.098 -12.478  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.051 -12.607 -15.893  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -0.545 -15.394 -13.986  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.063 -15.011 -15.929  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.613  -8.229 -12.507  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.436  -6.892 -11.949  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.738  -6.908 -10.469  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.327  -7.865  -9.958  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.359  -5.856 -12.626  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.843  -6.004 -12.333  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.675  -6.840 -13.051  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.628  -5.406 -11.396  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.909  -6.745 -12.570  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.905  -5.885 -11.568  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.355  -8.819 -12.160  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.597  -6.565 -12.073  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.071  -4.868 -12.312  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.218  -5.897 -13.709  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.304  -4.677 -10.648  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.780  -7.287 -12.936  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.707  -5.620 -11.014  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.341  -5.847  -9.784  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.581  -5.742  -8.360  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.131  -4.372  -8.026  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.734  -3.365  -8.626  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.730  -5.948  -7.597  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.378  -7.272  -7.860  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.016  -8.424  -7.199  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.365  -7.622  -8.720  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.756  -9.428  -7.640  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.582  -8.966  -8.561  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.139  -5.093 -10.257  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.307  -6.489  -8.040  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.433  -5.162  -7.872  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.543  -5.858  -6.525  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.138  -8.560  -6.739  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.951  -7.055  -9.444  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.621 -10.431  -7.239  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.034  -4.322  -7.057  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.560  -3.043  -6.619  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.530  -2.402  -5.712  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.830  -3.104  -4.983  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.880  -3.241  -5.870  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.971  -3.809  -6.742  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.559  -3.094  -7.761  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.563  -5.028  -6.748  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.469  -3.851  -8.354  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.490  -5.023  -7.760  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.341  -5.173  -6.608  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.730  -2.388  -7.471  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.721  -3.910  -5.019  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.216  -2.281  -5.471  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.454  -2.111  -7.920  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.427  -5.922  -6.137  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.049  -3.470  -9.179  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.413  -1.083  -5.745  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.501  -0.466  -4.804  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.189  -0.475  -3.455  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.421  -0.447  -3.388  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.130   0.964  -5.222  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.151   1.983  -4.927  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.213   2.642  -3.715  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.186   2.446  -5.670  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.239   3.475  -3.734  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.853   3.365  -4.913  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.970  -0.528  -6.376  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.417  -1.049  -4.724  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.807   1.263  -4.743  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.027   0.983  -6.290  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.446   2.134  -6.673  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.523   4.118  -2.922  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.708   3.858  -5.231  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.411  -0.442  -2.392  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.971  -0.338  -1.058  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.292   0.777  -0.275  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.035   0.619   0.921  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.825  -1.667  -0.302  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.573  -2.820  -0.922  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.949  -2.910  -0.888  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.139  -3.928  -1.575  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.328  -4.025  -1.489  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.252  -4.661  -1.911  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.589  -0.484  -2.507  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.033  -0.099  -1.121  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.227  -1.942  -0.253  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.177  -1.540   0.721  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.557  -2.124  -0.783  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.146  -4.291  -1.841  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.384  -4.280  -1.566  1.00 10.00           H  
ATOM    151  N   SER A  11       0.070   1.878  -0.946  1.00 14.58           N  
ATOM    152  CA  SER A  11       0.760   2.941  -0.214  1.00 14.58           C  
ATOM    153  C   SER A  11       0.804   4.285  -0.908  1.00 14.58           C  
ATOM    154  O   SER A  11       1.181   4.399  -2.070  1.00 14.58           O  
ATOM    155  CB  SER A  11       2.199   2.556   0.072  1.00 14.58           C  
ATOM    156  OG  SER A  11       2.866   3.600   0.752  1.00 14.58           O  
ATOM    157  H   SER A  11      -0.205   2.008  -1.931  1.00 14.58           H  
ATOM    158  HA  SER A  11       0.240   3.079   0.737  1.00 14.58           H  
ATOM    159 1HB  SER A  11       2.241   1.649   0.669  1.00 14.58           H  
ATOM    160 2HB  SER A  11       2.702   2.350  -0.872  1.00 14.58           H  
ATOM    161  HG  SER A  11       2.558   3.549   1.665  1.00 14.58           H  
ATOM    162  N   SER A  12       0.590   5.328  -0.125  1.00 14.33           N  
ATOM    163  CA  SER A  12       0.688   6.697  -0.603  1.00 14.33           C  
ATOM    164  C   SER A  12       2.126   7.084  -0.979  1.00 14.33           C  
ATOM    165  O   SER A  12       2.356   8.113  -1.606  1.00 14.33           O  
ATOM    166  CB  SER A  12       0.152   7.629   0.463  1.00 14.33           C  
ATOM    167  OG  SER A  12       0.963   7.603   1.604  1.00 14.33           O  
ATOM    168  H   SER A  12       0.310   5.162   0.832  1.00 14.33           H  
ATOM    169  HA  SER A  12       0.066   6.788  -1.494  1.00 14.33           H  
ATOM    170 1HB  SER A  12       0.110   8.630   0.081  1.00 14.33           H  
ATOM    171 2HB  SER A  12      -0.862   7.338   0.723  1.00 14.33           H  
ATOM    172  HG  SER A  12       1.852   7.821   1.302  1.00 14.33           H  
ATOM    173  N   GLY A  13       3.106   6.292  -0.559  1.00 13.95           N  
ATOM    174  CA  GLY A  13       4.487   6.599  -0.873  1.00 13.95           C  
ATOM    175  C   GLY A  13       4.991   5.933  -2.159  1.00 13.95           C  
ATOM    176  O   GLY A  13       6.171   6.068  -2.489  1.00 13.95           O  
ATOM    177  H   GLY A  13       2.898   5.440  -0.049  1.00 13.95           H  
ATOM    178 1HA  GLY A  13       4.601   7.678  -0.958  1.00 13.95           H  
ATOM    179 2HA  GLY A  13       5.114   6.285  -0.039  1.00 13.95           H  
ATOM    180  N   LEU A  14       4.129   5.208  -2.884  1.00 13.45           N  
ATOM    181  CA  LEU A  14       4.622   4.496  -4.063  1.00 13.45           C  
ATOM    182  C   LEU A  14       3.685   4.412  -5.255  1.00 13.45           C  
ATOM    183  O   LEU A  14       2.505   4.095  -5.129  1.00 13.45           O  
ATOM    184  CB  LEU A  14       4.998   3.056  -3.677  1.00 13.45           C  
ATOM    185  CG  LEU A  14       5.489   2.138  -4.844  1.00 13.45           C  
ATOM    186  CD1 LEU A  14       6.828   2.635  -5.368  1.00 13.45           C  
ATOM    187  CD2 LEU A  14       5.588   0.719  -4.361  1.00 13.45           C  
ATOM    188  H   LEU A  14       3.150   5.111  -2.603  1.00 13.45           H  
ATOM    189  HA  LEU A  14       5.522   5.003  -4.402  1.00 13.45           H  
ATOM    190 1HB  LEU A  14       5.789   3.098  -2.933  1.00 13.45           H  
ATOM    191 2HB  LEU A  14       4.124   2.584  -3.225  1.00 13.45           H  
ATOM    192  HG  LEU A  14       4.787   2.173  -5.648  1.00 13.45           H  
ATOM    193 1HD1 LEU A  14       7.155   1.998  -6.190  1.00 13.45           H  
ATOM    194 2HD1 LEU A  14       6.728   3.654  -5.724  1.00 13.45           H  
ATOM    195 3HD1 LEU A  14       7.565   2.605  -4.568  1.00 13.45           H  
ATOM    196 1HD2 LEU A  14       5.919   0.082  -5.182  1.00 13.45           H  
ATOM    197 2HD2 LEU A  14       6.307   0.664  -3.544  1.00 13.45           H  
ATOM    198 3HD2 LEU A  14       4.612   0.386  -4.012  1.00 13.45           H  
ATOM    199  N   VAL A  15       4.244   4.662  -6.437  1.00 12.91           N  
ATOM    200  CA  VAL A  15       3.535   4.435  -7.683  1.00 12.91           C  
ATOM    201  C   VAL A  15       4.194   3.300  -8.454  1.00 12.91           C  
ATOM    202  O   VAL A  15       5.232   3.522  -9.078  1.00 12.91           O  
ATOM    203  CB  VAL A  15       3.605   5.654  -8.597  1.00 12.91           C  
ATOM    204  CG1 VAL A  15       2.852   5.353  -9.879  1.00 12.91           C  
ATOM    205  CG2 VAL A  15       3.037   6.817  -7.910  1.00 12.91           C  
ATOM    206  H   VAL A  15       5.205   4.972  -6.467  1.00 12.91           H  
ATOM    207  HA  VAL A  15       2.491   4.210  -7.472  1.00 12.91           H  
ATOM    208  HB  VAL A  15       4.644   5.852  -8.861  1.00 12.91           H  
ATOM    209 1HG1 VAL A  15       2.919   6.208 -10.538  1.00 12.91           H  
ATOM    210 2HG1 VAL A  15       3.298   4.485 -10.368  1.00 12.91           H  
ATOM    211 3HG1 VAL A  15       1.811   5.143  -9.650  1.00 12.91           H  
ATOM    212 1HG2 VAL A  15       3.085   7.688  -8.558  1.00 12.91           H  
ATOM    213 2HG2 VAL A  15       2.013   6.585  -7.677  1.00 12.91           H  
ATOM    214 3HG2 VAL A  15       3.595   7.019  -7.002  1.00 12.91           H  
ATOM    215  N   PRO A  16       3.689   2.066  -8.391  1.00 12.38           N  
ATOM    216  CA  PRO A  16       4.201   0.957  -9.149  1.00 12.38           C  
ATOM    217  C   PRO A  16       4.038   1.323 -10.605  1.00 12.38           C  
ATOM    218  O   PRO A  16       3.017   1.918 -10.959  1.00 12.38           O  
ATOM    219  CB  PRO A  16       3.301  -0.207  -8.732  1.00 12.38           C  
ATOM    220  CG  PRO A  16       2.731   0.213  -7.403  1.00 12.38           C  
ATOM    221  CD  PRO A  16       2.565   1.724  -7.521  1.00 12.38           C  
ATOM    222  HA  PRO A  16       5.263   0.785  -8.888  1.00 12.38           H  
ATOM    223 1HB  PRO A  16       2.520  -0.368  -9.495  1.00 12.38           H  
ATOM    224 2HB  PRO A  16       3.882  -1.139  -8.676  1.00 12.38           H  
ATOM    225 1HG  PRO A  16       1.791  -0.322  -7.226  1.00 12.38           H  
ATOM    226 2HG  PRO A  16       3.416  -0.072  -6.590  1.00 12.38           H  
ATOM    227 1HD  PRO A  16       1.612   1.984  -8.001  1.00 12.38           H  
ATOM    228 2HD  PRO A  16       2.659   2.150  -6.537  1.00 12.38           H  
ATOM    229  N   ARG A  17       4.955   0.911 -11.464  1.00 11.90           N  
ATOM    230  CA  ARG A  17       4.788   1.174 -12.892  1.00 11.90           C  
ATOM    231  C   ARG A  17       4.529  -0.122 -13.643  1.00 11.90           C  
ATOM    232  O   ARG A  17       3.845  -0.138 -14.671  1.00 11.90           O  
ATOM    233  CB  ARG A  17       5.998   1.900 -13.461  1.00 11.90           C  
ATOM    234  CG  ARG A  17       6.247   3.289 -12.857  1.00 11.90           C  
ATOM    235  CD  ARG A  17       5.172   4.262 -13.237  1.00 11.90           C  
ATOM    236  NE  ARG A  17       5.174   4.558 -14.679  1.00 11.90           N  
ATOM    237  CZ  ARG A  17       4.129   5.101 -15.355  1.00 11.90           C  
ATOM    238  NH1 ARG A  17       3.020   5.397 -14.724  1.00 11.90           N  
ATOM    239  NH2 ARG A  17       4.218   5.332 -16.654  1.00 11.90           N  
ATOM    240  H   ARG A  17       5.785   0.449 -11.123  1.00 11.90           H  
ATOM    241  HA  ARG A  17       3.923   1.826 -13.030  1.00 11.90           H  
ATOM    242 1HB  ARG A  17       6.893   1.301 -13.305  1.00 11.90           H  
ATOM    243 2HB  ARG A  17       5.871   2.028 -14.537  1.00 11.90           H  
ATOM    244 1HG  ARG A  17       6.263   3.216 -11.766  1.00 11.90           H  
ATOM    245 2HG  ARG A  17       7.202   3.677 -13.209  1.00 11.90           H  
ATOM    246 1HD  ARG A  17       4.196   3.843 -12.973  1.00 11.90           H  
ATOM    247 2HD  ARG A  17       5.318   5.196 -12.693  1.00 11.90           H  
ATOM    248  HE  ARG A  17       6.012   4.343 -15.202  1.00 11.90           H  
ATOM    249 1HH1 ARG A  17       2.926   5.221 -13.737  1.00 11.90           H  
ATOM    250 2HH1 ARG A  17       2.209   5.795 -15.231  1.00 11.90           H  
ATOM    251 1HH2 ARG A  17       5.064   5.109 -17.153  1.00 11.90           H  
ATOM    252 2HH2 ARG A  17       3.425   5.735 -17.145  1.00 11.90           H  
ATOM    253  N   GLY A  18       5.031  -1.226 -13.094  1.00 11.49           N  
ATOM    254  CA  GLY A  18       4.890  -2.537 -13.714  1.00 11.49           C  
ATOM    255  C   GLY A  18       3.429  -2.929 -13.907  1.00 11.49           C  
ATOM    256  O   GLY A  18       3.090  -3.595 -14.880  1.00 11.49           O  
ATOM    257  H   GLY A  18       5.553  -1.153 -12.237  1.00 11.49           H  
ATOM    258 1HA  GLY A  18       5.397  -2.544 -14.675  1.00 11.49           H  
ATOM    259 2HA  GLY A  18       5.385  -3.282 -13.091  1.00 11.49           H  
ATOM    260  N   SER A  19       2.552  -2.466 -13.005  1.00 11.14           N  
ATOM    261  CA  SER A  19       1.126  -2.792 -13.056  1.00 11.14           C  
ATOM    262  C   SER A  19       0.370  -2.013 -14.140  1.00 11.14           C  
ATOM    263  O   SER A  19      -0.796  -2.304 -14.419  1.00 11.14           O  
ATOM    264  CB  SER A  19       0.485  -2.526 -11.700  1.00 11.14           C  
ATOM    265  OG  SER A  19       0.977  -3.401 -10.702  1.00 11.14           O  
ATOM    266  H   SER A  19       2.896  -1.896 -12.247  1.00 11.14           H  
ATOM    267  HA  SER A  19       1.033  -3.855 -13.283  1.00 11.14           H  
ATOM    268 1HB  SER A  19       0.686  -1.495 -11.407  1.00 11.14           H  
ATOM    269 2HB  SER A  19      -0.592  -2.629 -11.774  1.00 11.14           H  
ATOM    270  HG  SER A  19       0.467  -3.180  -9.877  1.00 11.14           H  
ATOM    271  N   HIS A  20       1.017  -0.996 -14.714  1.00 10.84           N  
ATOM    272  CA  HIS A  20       0.448  -0.200 -15.793  1.00 10.84           C  
ATOM    273  C   HIS A  20       1.036  -0.704 -17.101  1.00 10.84           C  
ATOM    274  O   HIS A  20       0.323  -0.916 -18.085  1.00 10.84           O  
ATOM    275  CB  HIS A  20       0.725   1.302 -15.623  1.00 10.84           C  
ATOM    276  CG  HIS A  20       0.114   2.168 -16.726  1.00 10.84           C  
ATOM    277  ND1 HIS A  20      -1.257   2.235 -16.968  1.00 10.84           N  
ATOM    278  CD2 HIS A  20       0.697   2.983 -17.633  1.00 10.84           C  
ATOM    279  CE1 HIS A  20      -1.475   3.070 -17.990  1.00 10.84           C  
ATOM    280  NE2 HIS A  20      -0.304   3.527 -18.406  1.00 10.84           N  
ATOM    281  H   HIS A  20       1.972  -0.792 -14.441  1.00 10.84           H  
ATOM    282  HA  HIS A  20      -0.630  -0.341 -15.837  1.00 10.84           H  
ATOM    283 1HB  HIS A  20       0.329   1.644 -14.664  1.00 10.84           H  
ATOM    284 2HB  HIS A  20       1.803   1.475 -15.608  1.00 10.84           H  
ATOM    285  HD2 HIS A  20       1.765   3.174 -17.737  1.00 10.84           H  
ATOM    286  HE1 HIS A  20      -2.447   3.334 -18.413  1.00 10.84           H  
ATOM    287  HE2 HIS A  20      -0.123   4.187 -19.183  1.00 10.84           H  
ATOM    288  N   MET A  21       2.361  -0.892 -17.110  1.00 10.58           N  
ATOM    289  CA  MET A  21       3.047  -1.337 -18.313  1.00 10.58           C  
ATOM    290  C   MET A  21       2.549  -2.727 -18.709  1.00 10.58           C  
ATOM    291  O   MET A  21       2.298  -3.001 -19.887  1.00 10.58           O  
ATOM    292  CB  MET A  21       4.551  -1.343 -18.068  1.00 10.58           C  
ATOM    293  CG  MET A  21       5.158   0.050 -17.933  1.00 10.58           C  
ATOM    294  SD  MET A  21       6.960   0.037 -17.884  1.00 10.58           S  
ATOM    295  CE  MET A  21       7.252  -0.655 -16.267  1.00 10.58           C  
ATOM    296  H   MET A  21       2.901  -0.705 -16.267  1.00 10.58           H  
ATOM    297  HA  MET A  21       2.815  -0.648 -19.124  1.00 10.58           H  
ATOM    298 1HB  MET A  21       4.758  -1.887 -17.145  1.00 10.58           H  
ATOM    299 2HB  MET A  21       5.054  -1.864 -18.879  1.00 10.58           H  
ATOM    300 1HG  MET A  21       4.838   0.668 -18.770  1.00 10.58           H  
ATOM    301 2HG  MET A  21       4.793   0.509 -17.013  1.00 10.58           H  
ATOM    302 1HE  MET A  21       8.324  -0.723 -16.087  1.00 10.58           H  
ATOM    303 2HE  MET A  21       6.799  -0.026 -15.520  1.00 10.58           H  
ATOM    304 3HE  MET A  21       6.816  -1.646 -16.222  1.00 10.58           H  
ATOM    305  N   ALA A  22       2.305  -3.593 -17.719  1.00 10.32           N  
ATOM    306  CA  ALA A  22       1.776  -4.924 -17.982  1.00 10.32           C  
ATOM    307  C   ALA A  22       0.274  -4.828 -18.174  1.00 10.32           C  
ATOM    308  O   ALA A  22      -0.501  -5.314 -17.351  1.00 10.32           O  
ATOM    309  CB  ALA A  22       2.086  -5.870 -16.832  1.00 10.32           C  
ATOM    310  H   ALA A  22       2.516  -3.352 -16.752  1.00 10.32           H  
ATOM    311  HA  ALA A  22       2.224  -5.301 -18.901  1.00 10.32           H  
ATOM    312 1HB  ALA A  22       1.686  -6.856 -17.050  1.00 10.32           H  
ATOM    313 2HB  ALA A  22       3.164  -5.936 -16.695  1.00 10.32           H  
ATOM    314 3HB  ALA A  22       1.630  -5.490 -15.916  1.00 10.32           H  
ATOM    315  N   SER A  23      -0.130  -4.195 -19.262  1.00 10.08           N  
ATOM    316  CA  SER A  23      -1.539  -3.948 -19.487  1.00 10.08           C  
ATOM    317  C   SER A  23      -2.327  -5.225 -19.546  1.00 10.08           C  
ATOM    318  O   SER A  23      -1.917  -6.210 -20.177  1.00 10.08           O  
ATOM    319  CB  SER A  23      -1.817  -3.196 -20.765  1.00 10.08           C  
ATOM    320  OG  SER A  23      -3.221  -3.090 -20.922  1.00 10.08           O  
ATOM    321  H   SER A  23       0.585  -3.830 -19.889  1.00 10.08           H  
ATOM    322  HA  SER A  23      -1.913  -3.352 -18.651  1.00 10.08           H  
ATOM    323 1HB  SER A  23      -1.360  -2.207 -20.733  1.00 10.08           H  
ATOM    324 2HB  SER A  23      -1.389  -3.738 -21.607  1.00 10.08           H  
ATOM    325  HG  SER A  23      -3.425  -3.056 -21.874  1.00 10.08           H  
ATOM    326  N   MET A  24      -3.539  -5.165 -19.001  1.00  9.86           N  
ATOM    327  CA  MET A  24      -4.424  -6.314 -18.982  1.00  9.86           C  
ATOM    328  C   MET A  24      -4.910  -6.640 -20.384  1.00  9.86           C  
ATOM    329  O   MET A  24      -5.483  -7.706 -20.596  1.00  9.86           O  
ATOM    330  CB  MET A  24      -5.618  -6.068 -18.068  1.00  9.86           C  
ATOM    331  CG  MET A  24      -5.297  -5.898 -16.583  1.00  9.86           C  
ATOM    332  SD  MET A  24      -6.777  -5.535 -15.589  1.00  9.86           S  
ATOM    333  CE  MET A  24      -7.575  -7.129 -15.598  1.00  9.86           C  
ATOM    334  H   MET A  24      -3.823  -4.309 -18.541  1.00  9.86           H  
ATOM    335  HA  MET A  24      -3.875  -7.173 -18.624  1.00  9.86           H  
ATOM    336 1HB  MET A  24      -6.187  -5.228 -18.420  1.00  9.86           H  
ATOM    337 2HB  MET A  24      -6.257  -6.936 -18.120  1.00  9.86           H  
ATOM    338 1HG  MET A  24      -4.836  -6.810 -16.199  1.00  9.86           H  
ATOM    339 2HG  MET A  24      -4.585  -5.080 -16.449  1.00  9.86           H  
ATOM    340 1HE  MET A  24      -8.489  -7.081 -15.014  1.00  9.86           H  
ATOM    341 2HE  MET A  24      -7.808  -7.423 -16.617  1.00  9.86           H  
ATOM    342 3HE  MET A  24      -6.912  -7.873 -15.158  1.00  9.86           H  
ATOM    343  N   THR A  25      -4.592  -5.762 -21.352  1.00  9.64           N  
ATOM    344  CA  THR A  25      -4.900  -5.901 -22.773  1.00  9.64           C  
ATOM    345  C   THR A  25      -4.627  -7.317 -23.292  1.00  9.64           C  
ATOM    346  O   THR A  25      -5.320  -7.800 -24.185  1.00  9.64           O  
ATOM    347  CB  THR A  25      -4.130  -4.874 -23.618  1.00  9.64           C  
ATOM    348  OG1 THR A  25      -4.530  -3.549 -23.225  1.00  9.64           O  
ATOM    349  CG2 THR A  25      -4.434  -5.068 -25.090  1.00  9.64           C  
ATOM    350  H   THR A  25      -4.115  -4.910 -21.071  1.00  9.64           H  
ATOM    351  HA  THR A  25      -5.949  -5.666 -22.922  1.00  9.64           H  
ATOM    352  HB  THR A  25      -3.062  -4.992 -23.446  1.00  9.64           H  
ATOM    353  HG1 THR A  25      -5.530  -3.482 -23.314  1.00  9.64           H  
ATOM    354 1HG2 THR A  25      -3.890  -4.332 -25.675  1.00  9.64           H  
ATOM    355 2HG2 THR A  25      -4.134  -6.070 -25.394  1.00  9.64           H  
ATOM    356 3HG2 THR A  25      -5.508  -4.943 -25.253  1.00  9.64           H  
ATOM    357  N   GLY A  26      -3.572  -7.968 -22.798  1.00  9.42           N  
ATOM    358  CA  GLY A  26      -3.236  -9.298 -23.313  1.00  9.42           C  
ATOM    359  C   GLY A  26      -4.151 -10.454 -22.823  1.00  9.42           C  
ATOM    360  O   GLY A  26      -4.027 -11.585 -23.308  1.00  9.42           O  
ATOM    361  H   GLY A  26      -3.025  -7.538 -22.043  1.00  9.42           H  
ATOM    362 1HA  GLY A  26      -3.255  -9.265 -24.402  1.00  9.42           H  
ATOM    363 2HA  GLY A  26      -2.208  -9.523 -23.033  1.00  9.42           H  
ATOM    364  N   GLY A  27      -5.042 -10.197 -21.855  1.00  9.17           N  
ATOM    365  CA  GLY A  27      -5.914 -11.249 -21.316  1.00  9.17           C  
ATOM    366  C   GLY A  27      -7.313 -11.321 -21.941  1.00  9.17           C  
ATOM    367  O   GLY A  27      -7.839 -10.351 -22.479  1.00  9.17           O  
ATOM    368  H   GLY A  27      -5.126  -9.251 -21.493  1.00  9.17           H  
ATOM    369 1HA  GLY A  27      -5.421 -12.212 -21.447  1.00  9.17           H  
ATOM    370 2HA  GLY A  27      -6.015 -11.098 -20.243  1.00  9.17           H  
ATOM    371  N   GLN A  28      -7.989 -12.452 -21.733  1.00  8.84           N  
ATOM    372  CA  GLN A  28      -9.360 -12.656 -22.245  1.00  8.84           C  
ATOM    373  C   GLN A  28     -10.405 -11.761 -21.584  1.00  8.84           C  
ATOM    374  O   GLN A  28     -11.454 -11.445 -22.165  1.00  8.84           O  
ATOM    375  CB  GLN A  28      -9.781 -14.116 -22.063  1.00  8.84           C  
ATOM    376  CG  GLN A  28      -9.024 -15.107 -22.935  1.00  8.84           C  
ATOM    377  CD  GLN A  28      -9.486 -16.543 -22.703  1.00  8.84           C  
ATOM    378  OE1 GLN A  28      -9.958 -16.885 -21.613  1.00  8.84           O  
ATOM    379  NE2 GLN A  28      -9.352 -17.387 -23.722  1.00  8.84           N  
ATOM    380  H   GLN A  28      -7.518 -13.220 -21.276  1.00  8.84           H  
ATOM    381  HA  GLN A  28      -9.356 -12.432 -23.311  1.00  8.84           H  
ATOM    382 1HB  GLN A  28      -9.644 -14.407 -21.023  1.00  8.84           H  
ATOM    383 2HB  GLN A  28     -10.843 -14.216 -22.289  1.00  8.84           H  
ATOM    384 1HG  GLN A  28      -9.183 -14.856 -23.984  1.00  8.84           H  
ATOM    385 2HG  GLN A  28      -7.963 -15.046 -22.694  1.00  8.84           H  
ATOM    386 1HE2 GLN A  28      -9.639 -18.341 -23.624  1.00  8.84           H  
ATOM    387 2HE2 GLN A  28      -8.964 -17.069 -24.587  1.00  8.84           H  
ATOM    388  N   GLN A  29     -10.081 -11.277 -20.397  1.00  8.43           N  
ATOM    389  CA  GLN A  29     -10.972 -10.443 -19.609  1.00  8.43           C  
ATOM    390  C   GLN A  29     -11.311  -9.169 -20.379  1.00  8.43           C  
ATOM    391  O   GLN A  29     -12.384  -8.575 -20.222  1.00  8.43           O  
ATOM    392  CB  GLN A  29     -10.295 -10.114 -18.271  1.00  8.43           C  
ATOM    393  CG  GLN A  29     -10.138 -11.302 -17.352  1.00  8.43           C  
ATOM    394  CD  GLN A  29      -9.387 -10.973 -16.059  1.00  8.43           C  
ATOM    395  OE1 GLN A  29      -8.351 -10.301 -16.056  1.00  8.43           O  
ATOM    396  NE2 GLN A  29      -9.920 -11.451 -14.940  1.00  8.43           N  
ATOM    397  H   GLN A  29      -9.185 -11.535 -20.008  1.00  8.43           H  
ATOM    398  HA  GLN A  29     -11.894 -10.994 -19.420  1.00  8.43           H  
ATOM    399 1HB  GLN A  29      -9.319  -9.658 -18.445  1.00  8.43           H  
ATOM    400 2HB  GLN A  29     -10.893  -9.417 -17.725  1.00  8.43           H  
ATOM    401 1HG  GLN A  29     -11.130 -11.666 -17.085  1.00  8.43           H  
ATOM    402 2HG  GLN A  29      -9.587 -12.081 -17.879  1.00  8.43           H  
ATOM    403 1HE2 GLN A  29      -9.479 -11.272 -14.059  1.00  8.43           H  
ATOM    404 2HE2 GLN A  29     -10.760 -11.990 -14.976  1.00  8.43           H  
ATOM    405  N   MET A  30     -10.386  -8.759 -21.233  1.00  7.95           N  
ATOM    406  CA  MET A  30     -10.496  -7.548 -22.008  1.00  7.95           C  
ATOM    407  C   MET A  30     -11.621  -7.632 -23.028  1.00  7.95           C  
ATOM    408  O   MET A  30     -12.200  -6.618 -23.402  1.00  7.95           O  
ATOM    409  CB  MET A  30      -9.205  -7.416 -22.736  1.00  7.95           C  
ATOM    410  CG  MET A  30      -8.093  -7.264 -21.831  1.00  7.95           C  
ATOM    411  SD  MET A  30      -8.109  -5.811 -20.809  1.00  7.95           S  
ATOM    412  CE  MET A  30      -8.859  -6.389 -19.379  1.00  7.95           C  
ATOM    413  H   MET A  30      -9.542  -9.318 -21.375  1.00  7.95           H  
ATOM    414  HA  MET A  30     -10.684  -6.709 -21.340  1.00  7.95           H  
ATOM    415 1HB  MET A  30      -9.028  -8.290 -23.352  1.00  7.95           H  
ATOM    416 2HB  MET A  30      -9.234  -6.546 -23.392  1.00  7.95           H  
ATOM    417 1HG  MET A  30      -8.073  -8.129 -21.168  1.00  7.95           H  
ATOM    418 2HG  MET A  30      -7.221  -7.306 -22.401  1.00  7.95           H  
ATOM    419 1HE  MET A  30      -8.902  -5.571 -18.671  1.00  7.95           H  
ATOM    420 2HE  MET A  30      -9.846  -6.728 -19.625  1.00  7.95           H  
ATOM    421 3HE  MET A  30      -8.294  -7.215 -18.969  1.00  7.95           H  
ATOM    422  N   GLY A  31     -11.902  -8.853 -23.512  1.00  7.39           N  
ATOM    423  CA  GLY A  31     -12.936  -9.064 -24.518  1.00  7.39           C  
ATOM    424  C   GLY A  31     -14.277  -9.335 -23.855  1.00  7.39           C  
ATOM    425  O   GLY A  31     -15.335  -9.137 -24.453  1.00  7.39           O  
ATOM    426  H   GLY A  31     -11.420  -9.670 -23.143  1.00  7.39           H  
ATOM    427 1HA  GLY A  31     -13.018  -8.185 -25.158  1.00  7.39           H  
ATOM    428 2HA  GLY A  31     -12.661  -9.907 -25.155  1.00  7.39           H  
ATOM    429  N   ARG A  32     -14.223  -9.809 -22.613  1.00  6.74           N  
ATOM    430  CA  ARG A  32     -15.429 -10.109 -21.855  1.00  6.74           C  
ATOM    431  C   ARG A  32     -16.129  -8.837 -21.350  1.00  6.74           C  
ATOM    432  O   ARG A  32     -17.359  -8.786 -21.289  1.00  6.74           O  
ATOM    433  CB  ARG A  32     -15.098 -11.009 -20.674  1.00  6.74           C  
ATOM    434  CG  ARG A  32     -14.673 -12.424 -21.054  1.00  6.74           C  
ATOM    435  CD  ARG A  32     -14.316 -13.241 -19.862  1.00  6.74           C  
ATOM    436  NE  ARG A  32     -13.844 -14.567 -20.236  1.00  6.74           N  
ATOM    437  CZ  ARG A  32     -13.368 -15.485 -19.370  1.00  6.74           C  
ATOM    438  NH1 ARG A  32     -13.324 -15.217 -18.082  1.00  6.74           N  
ATOM    439  NH2 ARG A  32     -12.941 -16.657 -19.813  1.00  6.74           N  
ATOM    440  H   ARG A  32     -13.308 -10.002 -22.203  1.00  6.74           H  
ATOM    441  HA  ARG A  32     -16.118 -10.632 -22.516  1.00  6.74           H  
ATOM    442 1HB  ARG A  32     -14.290 -10.563 -20.098  1.00  6.74           H  
ATOM    443 2HB  ARG A  32     -15.963 -11.084 -20.019  1.00  6.74           H  
ATOM    444 1HG  ARG A  32     -15.488 -12.918 -21.581  1.00  6.74           H  
ATOM    445 2HG  ARG A  32     -13.802 -12.371 -21.705  1.00  6.74           H  
ATOM    446 1HD  ARG A  32     -13.527 -12.745 -19.304  1.00  6.74           H  
ATOM    447 2HD  ARG A  32     -15.191 -13.357 -19.225  1.00  6.74           H  
ATOM    448  HE  ARG A  32     -13.860 -14.811 -21.217  1.00  6.74           H  
ATOM    449 1HH1 ARG A  32     -13.651 -14.326 -17.741  1.00  6.74           H  
ATOM    450 2HH1 ARG A  32     -12.965 -15.906 -17.436  1.00  6.74           H  
ATOM    451 1HH2 ARG A  32     -12.963 -16.866 -20.803  1.00  6.74           H  
ATOM    452 2HH2 ARG A  32     -12.580 -17.340 -19.164  1.00  6.74           H  
ATOM    453  N   GLY A  33     -15.349  -7.810 -20.986  1.00  6.00           N  
ATOM    454  CA  GLY A  33     -15.929  -6.545 -20.516  1.00  6.00           C  
ATOM    455  C   GLY A  33     -16.222  -5.614 -21.698  1.00  6.00           C  
ATOM    456  O   GLY A  33     -16.048  -6.009 -22.849  1.00  6.00           O  
ATOM    457  H   GLY A  33     -14.334  -7.925 -21.011  1.00  6.00           H  
ATOM    458 1HA  GLY A  33     -16.845  -6.739 -19.959  1.00  6.00           H  
ATOM    459 2HA  GLY A  33     -15.233  -6.064 -19.842  1.00  6.00           H  
ATOM    460  N   SER A  34     -16.658  -4.377 -21.442  1.00  5.20           N  
ATOM    461  CA  SER A  34     -16.942  -3.467 -22.548  1.00  5.20           C  
ATOM    462  C   SER A  34     -15.672  -3.168 -23.332  1.00  5.20           C  
ATOM    463  O   SER A  34     -14.592  -2.961 -22.760  1.00  5.20           O  
ATOM    464  CB  SER A  34     -17.504  -2.151 -22.053  1.00  5.20           C  
ATOM    465  OG  SER A  34     -18.676  -2.338 -21.323  1.00  5.20           O  
ATOM    466  H   SER A  34     -16.830  -4.050 -20.489  1.00  5.20           H  
ATOM    467  HA  SER A  34     -17.659  -3.945 -23.215  1.00  5.20           H  
ATOM    468 1HB  SER A  34     -16.770  -1.632 -21.452  1.00  5.20           H  
ATOM    469 2HB  SER A  34     -17.718  -1.518 -22.912  1.00  5.20           H  
ATOM    470  HG  SER A  34     -18.352  -2.588 -20.416  1.00  5.20           H  
ATOM    471  N   GLU A  35     -15.823  -3.045 -24.646  1.00  4.43           N  
ATOM    472  CA  GLU A  35     -14.703  -2.753 -25.533  1.00  4.43           C  
ATOM    473  C   GLU A  35     -14.199  -1.313 -25.459  1.00  4.43           C  
ATOM    474  O   GLU A  35     -13.068  -1.040 -25.852  1.00  4.43           O  
ATOM    475  CB  GLU A  35     -15.070  -3.090 -26.987  1.00  4.43           C  
ATOM    476  CG  GLU A  35     -15.265  -4.591 -27.258  1.00  4.43           C  
ATOM    477  CD  GLU A  35     -15.570  -4.937 -28.721  1.00  4.43           C  
ATOM    478  OE1 GLU A  35     -15.689  -4.043 -29.535  1.00  4.43           O  
ATOM    479  OE2 GLU A  35     -15.665  -6.103 -29.018  1.00  4.43           O  
ATOM    480  H   GLU A  35     -16.737  -3.211 -25.048  1.00  4.43           H  
ATOM    481  HA  GLU A  35     -13.876  -3.405 -25.242  1.00  4.43           H  
ATOM    482 1HB  GLU A  35     -15.996  -2.577 -27.254  1.00  4.43           H  
ATOM    483 2HB  GLU A  35     -14.290  -2.722 -27.655  1.00  4.43           H  
ATOM    484 1HG  GLU A  35     -14.358  -5.118 -26.957  1.00  4.43           H  
ATOM    485 2HG  GLU A  35     -16.079  -4.955 -26.629  1.00  4.43           H  
ATOM    486  N   PHE A  36     -15.012  -0.394 -24.936  1.00  3.71           N  
ATOM    487  CA  PHE A  36     -14.628   1.017 -24.977  1.00  3.71           C  
ATOM    488  C   PHE A  36     -13.328   1.245 -24.217  1.00  3.71           C  
ATOM    489  O   PHE A  36     -12.473   2.013 -24.657  1.00  3.71           O  
ATOM    490  CB  PHE A  36     -15.731   1.885 -24.383  1.00  3.71           C  
ATOM    491  CG  PHE A  36     -16.927   1.946 -25.253  1.00  3.71           C  
ATOM    492  CD1 PHE A  36     -18.175   1.593 -24.768  1.00  3.71           C  
ATOM    493  CD2 PHE A  36     -16.808   2.328 -26.572  1.00  3.71           C  
ATOM    494  CE1 PHE A  36     -19.281   1.634 -25.591  1.00  3.71           C  
ATOM    495  CE2 PHE A  36     -17.897   2.363 -27.390  1.00  3.71           C  
ATOM    496  CZ  PHE A  36     -19.141   2.018 -26.902  1.00  3.71           C  
ATOM    497  H   PHE A  36     -15.912  -0.671 -24.577  1.00  3.71           H  
ATOM    498  HA  PHE A  36     -14.475   1.306 -26.019  1.00  3.71           H  
ATOM    499 1HB  PHE A  36     -16.028   1.495 -23.410  1.00  3.71           H  
ATOM    500 2HB  PHE A  36     -15.359   2.901 -24.239  1.00  3.71           H  
ATOM    501  HD1 PHE A  36     -18.279   1.283 -23.727  1.00  3.71           H  
ATOM    502  HD2 PHE A  36     -15.824   2.603 -26.967  1.00  3.71           H  
ATOM    503  HE1 PHE A  36     -20.261   1.359 -25.204  1.00  3.71           H  
ATOM    504  HE2 PHE A  36     -17.779   2.661 -28.428  1.00  3.71           H  
ATOM    505  HZ  PHE A  36     -20.011   2.048 -27.556  1.00  3.71           H  
ATOM    506  N   MET A  37     -13.170   0.593 -23.067  1.00  3.08           N  
ATOM    507  CA  MET A  37     -11.891   0.681 -22.396  1.00  3.08           C  
ATOM    508  C   MET A  37     -11.457  -0.648 -21.832  1.00  3.08           C  
ATOM    509  O   MET A  37     -10.628  -0.663 -20.930  1.00  3.08           O  
ATOM    510  CB  MET A  37     -11.828   1.689 -21.260  1.00  3.08           C  
ATOM    511  CG  MET A  37     -12.522   1.311 -19.983  1.00  3.08           C  
ATOM    512  SD  MET A  37     -12.076   2.476 -18.663  1.00  3.08           S  
ATOM    513  CE  MET A  37     -10.401   1.962 -18.352  1.00  3.08           C  
ATOM    514  H   MET A  37     -13.903   0.001 -22.702  1.00  3.08           H  
ATOM    515  HA  MET A  37     -11.146   0.959 -23.135  1.00  3.08           H  
ATOM    516 1HB  MET A  37     -10.794   1.891 -21.019  1.00  3.08           H  
ATOM    517 2HB  MET A  37     -12.276   2.616 -21.599  1.00  3.08           H  
ATOM    518 1HG  MET A  37     -13.602   1.322 -20.120  1.00  3.08           H  
ATOM    519 2HG  MET A  37     -12.223   0.303 -19.679  1.00  3.08           H  
ATOM    520 1HE  MET A  37      -9.967   2.581 -17.582  1.00  3.08           H  
ATOM    521 2HE  MET A  37     -10.403   0.936 -18.036  1.00  3.08           H  
ATOM    522 3HE  MET A  37      -9.814   2.049 -19.259  1.00  3.08           H  
ATOM    523  N   GLU A  38     -12.003  -1.772 -22.316  1.00  2.54           N  
ATOM    524  CA  GLU A  38     -11.600  -3.047 -21.748  1.00  2.54           C  
ATOM    525  C   GLU A  38     -11.830  -3.006 -20.229  1.00  2.54           C  
ATOM    526  O   GLU A  38     -10.878  -3.008 -19.441  1.00  2.54           O  
ATOM    527  CB  GLU A  38     -10.149  -3.344 -22.103  1.00  2.54           C  
ATOM    528  CG  GLU A  38      -9.846  -3.430 -23.614  1.00  2.54           C  
ATOM    529  CD  GLU A  38      -8.358  -3.724 -23.983  1.00  2.54           C  
ATOM    530  OE1 GLU A  38      -7.457  -3.391 -23.215  1.00  2.54           O  
ATOM    531  OE2 GLU A  38      -8.146  -4.261 -25.041  1.00  2.54           O  
ATOM    532  H   GLU A  38     -12.716  -1.774 -23.038  1.00  2.54           H  
ATOM    533  HA  GLU A  38     -12.229  -3.837 -22.170  1.00  2.54           H  
ATOM    534 1HB  GLU A  38      -9.454  -2.680 -21.603  1.00  2.54           H  
ATOM    535 2HB  GLU A  38      -9.995  -4.294 -21.748  1.00  2.54           H  
ATOM    536 1HG  GLU A  38     -10.465  -4.226 -24.032  1.00  2.54           H  
ATOM    537 2HG  GLU A  38     -10.157  -2.495 -24.081  1.00  2.54           H  
ATOM    538  N   ASP A  39     -13.119  -3.031 -19.839  1.00  2.13           N  
ATOM    539  CA  ASP A  39     -13.589  -2.748 -18.463  1.00  2.13           C  
ATOM    540  C   ASP A  39     -12.788  -3.243 -17.255  1.00  2.13           C  
ATOM    541  O   ASP A  39     -12.723  -2.493 -16.291  1.00  2.13           O  
ATOM    542  CB  ASP A  39     -15.024  -3.243 -18.237  1.00  2.13           C  
ATOM    543  CG  ASP A  39     -16.088  -2.410 -18.851  1.00  2.13           C  
ATOM    544  OD1 ASP A  39     -15.852  -1.267 -19.161  1.00  2.13           O  
ATOM    545  OD2 ASP A  39     -17.141  -2.975 -19.115  1.00  2.13           O  
ATOM    546  H   ASP A  39     -13.796  -3.107 -20.603  1.00  2.13           H  
ATOM    547  HA  ASP A  39     -13.622  -1.662 -18.380  1.00  2.13           H  
ATOM    548 1HB  ASP A  39     -15.136  -4.228 -18.613  1.00  2.13           H  
ATOM    549 2HB  ASP A  39     -15.214  -3.291 -17.164  1.00  2.13           H  
ATOM    550  N   PRO A  40     -12.184  -4.433 -17.190  1.00  1.82           N  
ATOM    551  CA  PRO A  40     -11.421  -4.824 -16.023  1.00  1.82           C  
ATOM    552  C   PRO A  40     -10.346  -3.757 -15.710  1.00  1.82           C  
ATOM    553  O   PRO A  40      -9.953  -3.604 -14.551  1.00  1.82           O  
ATOM    554  CB  PRO A  40     -10.890  -6.186 -16.431  1.00  1.82           C  
ATOM    555  CG  PRO A  40     -11.918  -6.687 -17.444  1.00  1.82           C  
ATOM    556  CD  PRO A  40     -12.343  -5.484 -18.202  1.00  1.82           C  
ATOM    557  HA  PRO A  40     -12.110  -4.925 -15.171  1.00  1.82           H  
ATOM    558 1HB  PRO A  40      -9.897  -6.082 -16.816  1.00  1.82           H  
ATOM    559 2HB  PRO A  40     -10.823  -6.841 -15.554  1.00  1.82           H  
ATOM    560 1HG  PRO A  40     -11.475  -7.394 -18.105  1.00  1.82           H  
ATOM    561 2HG  PRO A  40     -12.754  -7.195 -16.943  1.00  1.82           H  
ATOM    562 1HD  PRO A  40     -11.661  -5.357 -19.033  1.00  1.82           H  
ATOM    563 2HD  PRO A  40     -13.365  -5.589 -18.526  1.00  1.82           H  
ATOM    564  N   MET A  41      -9.898  -2.984 -16.728  1.00  1.60           N  
ATOM    565  CA  MET A  41      -8.940  -1.902 -16.499  1.00  1.60           C  
ATOM    566  C   MET A  41      -9.586  -0.806 -15.663  1.00  1.60           C  
ATOM    567  O   MET A  41      -8.923  -0.123 -14.885  1.00  1.60           O  
ATOM    568  CB  MET A  41      -8.462  -1.291 -17.811  1.00  1.60           C  
ATOM    569  CG  MET A  41      -7.521  -2.121 -18.607  1.00  1.60           C  
ATOM    570  SD  MET A  41      -6.039  -2.498 -17.675  1.00  1.60           S  
ATOM    571  CE  MET A  41      -5.366  -0.863 -17.355  1.00  1.60           C  
ATOM    572  H   MET A  41     -10.243  -3.123 -17.678  1.00  1.60           H  
ATOM    573  HA  MET A  41      -8.086  -2.299 -15.951  1.00  1.60           H  
ATOM    574 1HB  MET A  41      -9.328  -1.115 -18.456  1.00  1.60           H  
ATOM    575 2HB  MET A  41      -7.995  -0.327 -17.620  1.00  1.60           H  
ATOM    576 1HG  MET A  41      -8.011  -3.056 -18.894  1.00  1.60           H  
ATOM    577 2HG  MET A  41      -7.239  -1.595 -19.512  1.00  1.60           H  
ATOM    578 1HE  MET A  41      -4.439  -0.959 -16.784  1.00  1.60           H  
ATOM    579 2HE  MET A  41      -5.162  -0.357 -18.300  1.00  1.60           H  
ATOM    580 3HE  MET A  41      -6.087  -0.281 -16.776  1.00  1.60           H  
ATOM    581  N   TYR A  42     -10.893  -0.615 -15.834  1.00  1.43           N  
ATOM    582  CA  TYR A  42     -11.636   0.379 -15.089  1.00  1.43           C  
ATOM    583  C   TYR A  42     -11.500   0.040 -13.639  1.00  1.43           C  
ATOM    584  O   TYR A  42     -11.154   0.884 -12.820  1.00  1.43           O  
ATOM    585  CB  TYR A  42     -13.115   0.391 -15.466  1.00  1.43           C  
ATOM    586  CG  TYR A  42     -13.969   1.321 -14.675  1.00  1.43           C  
ATOM    587  CD1 TYR A  42     -14.023   2.640 -14.977  1.00  1.43           C  
ATOM    588  CD2 TYR A  42     -14.723   0.820 -13.625  1.00  1.43           C  
ATOM    589  CE1 TYR A  42     -14.841   3.477 -14.255  1.00  1.43           C  
ATOM    590  CE2 TYR A  42     -15.532   1.653 -12.900  1.00  1.43           C  
ATOM    591  CZ  TYR A  42     -15.599   2.978 -13.219  1.00  1.43           C  
ATOM    592  OH  TYR A  42     -16.428   3.807 -12.516  1.00  1.43           O  
ATOM    593  H   TYR A  42     -11.409  -1.224 -16.455  1.00  1.43           H  
ATOM    594  HA  TYR A  42     -11.198   1.358 -15.257  1.00  1.43           H  
ATOM    595 1HB  TYR A  42     -13.228   0.626 -16.524  1.00  1.43           H  
ATOM    596 2HB  TYR A  42     -13.530  -0.580 -15.311  1.00  1.43           H  
ATOM    597  HD1 TYR A  42     -13.428   3.032 -15.794  1.00  1.43           H  
ATOM    598  HD2 TYR A  42     -14.676  -0.244 -13.379  1.00  1.43           H  
ATOM    599  HE1 TYR A  42     -14.889   4.526 -14.509  1.00  1.43           H  
ATOM    600  HE2 TYR A  42     -16.130   1.258 -12.080  1.00  1.43           H  
ATOM    601  HH  TYR A  42     -16.920   4.374 -13.157  1.00  1.43           H  
ATOM    602  N   GLU A  43     -11.776  -1.231 -13.330  1.00  1.31           N  
ATOM    603  CA  GLU A  43     -11.720  -1.659 -11.941  1.00  1.31           C  
ATOM    604  C   GLU A  43     -10.289  -1.541 -11.421  1.00  1.31           C  
ATOM    605  O   GLU A  43     -10.074  -1.154 -10.271  1.00  1.31           O  
ATOM    606  CB  GLU A  43     -12.201  -3.096 -11.763  1.00  1.31           C  
ATOM    607  CG  GLU A  43     -12.369  -3.492 -10.288  1.00  1.31           C  
ATOM    608  CD  GLU A  43     -13.530  -2.759  -9.624  1.00  1.31           C  
ATOM    609  OE1 GLU A  43     -14.438  -2.387 -10.336  1.00  1.31           O  
ATOM    610  OE2 GLU A  43     -13.498  -2.540  -8.424  1.00  1.31           O  
ATOM    611  H   GLU A  43     -12.032  -1.869 -14.085  1.00  1.31           H  
ATOM    612  HA  GLU A  43     -12.362  -1.010 -11.354  1.00  1.31           H  
ATOM    613 1HB  GLU A  43     -13.157  -3.227 -12.269  1.00  1.31           H  
ATOM    614 2HB  GLU A  43     -11.486  -3.780 -12.225  1.00  1.31           H  
ATOM    615 1HG  GLU A  43     -12.540  -4.565 -10.223  1.00  1.31           H  
ATOM    616 2HG  GLU A  43     -11.446  -3.263  -9.756  1.00  1.31           H  
ATOM    617  N   GLN A  44      -9.295  -1.852 -12.258  1.00  1.23           N  
ATOM    618  CA  GLN A  44      -7.922  -1.714 -11.801  1.00  1.23           C  
ATOM    619  C   GLN A  44      -7.647  -0.264 -11.400  1.00  1.23           C  
ATOM    620  O   GLN A  44      -7.125  -0.002 -10.308  1.00  1.23           O  
ATOM    621  CB  GLN A  44      -6.914  -2.150 -12.871  1.00  1.23           C  
ATOM    622  CG  GLN A  44      -5.473  -2.060 -12.395  1.00  1.23           C  
ATOM    623  CD  GLN A  44      -4.445  -2.451 -13.441  1.00  1.23           C  
ATOM    624  OE1 GLN A  44      -4.753  -2.844 -14.561  1.00  1.23           O  
ATOM    625  NE2 GLN A  44      -3.189  -2.329 -13.053  1.00  1.23           N  
ATOM    626  H   GLN A  44      -9.501  -2.213 -13.191  1.00  1.23           H  
ATOM    627  HA  GLN A  44      -7.791  -2.336 -10.926  1.00  1.23           H  
ATOM    628 1HB  GLN A  44      -7.124  -3.175 -13.184  1.00  1.23           H  
ATOM    629 2HB  GLN A  44      -7.016  -1.513 -13.749  1.00  1.23           H  
ATOM    630 1HG  GLN A  44      -5.276  -1.028 -12.100  1.00  1.23           H  
ATOM    631 2HG  GLN A  44      -5.349  -2.721 -11.536  1.00  1.23           H  
ATOM    632 1HE2 GLN A  44      -2.420  -2.552 -13.686  1.00  1.23           H  
ATOM    633 2HE2 GLN A  44      -2.982  -2.009 -12.135  1.00  1.23           H  
ATOM    634  N   PHE A  45      -8.040   0.683 -12.262  1.00  1.16           N  
ATOM    635  CA  PHE A  45      -7.825   2.091 -11.962  1.00  1.16           C  
ATOM    636  C   PHE A  45      -8.630   2.508 -10.745  1.00  1.16           C  
ATOM    637  O   PHE A  45      -8.134   3.247  -9.899  1.00  1.16           O  
ATOM    638  CB  PHE A  45      -8.223   2.976 -13.136  1.00  1.16           C  
ATOM    639  CG  PHE A  45      -7.268   3.025 -14.272  1.00  1.16           C  
ATOM    640  CD1 PHE A  45      -7.645   2.622 -15.545  1.00  1.16           C  
ATOM    641  CD2 PHE A  45      -6.001   3.499 -14.077  1.00  1.16           C  
ATOM    642  CE1 PHE A  45      -6.767   2.699 -16.600  1.00  1.16           C  
ATOM    643  CE2 PHE A  45      -5.122   3.576 -15.116  1.00  1.16           C  
ATOM    644  CZ  PHE A  45      -5.497   3.180 -16.383  1.00  1.16           C  
ATOM    645  H   PHE A  45      -8.477   0.414 -13.145  1.00  1.16           H  
ATOM    646  HA  PHE A  45      -6.769   2.243 -11.749  1.00  1.16           H  
ATOM    647 1HB  PHE A  45      -9.176   2.618 -13.525  1.00  1.16           H  
ATOM    648 2HB  PHE A  45      -8.366   3.992 -12.781  1.00  1.16           H  
ATOM    649  HD1 PHE A  45      -8.654   2.245 -15.696  1.00  1.16           H  
ATOM    650  HD2 PHE A  45      -5.700   3.823 -13.080  1.00  1.16           H  
ATOM    651  HE1 PHE A  45      -7.076   2.381 -17.595  1.00  1.16           H  
ATOM    652  HE2 PHE A  45      -4.135   3.951 -14.938  1.00  1.16           H  
ATOM    653  HZ  PHE A  45      -4.786   3.251 -17.204  1.00  1.16           H  
ATOM    654  N   LEU A  46      -9.857   2.002 -10.636  1.00  1.12           N  
ATOM    655  CA  LEU A  46     -10.740   2.317  -9.528  1.00  1.12           C  
ATOM    656  C   LEU A  46     -10.062   1.947  -8.226  1.00  1.12           C  
ATOM    657  O   LEU A  46     -10.022   2.746  -7.289  1.00  1.12           O  
ATOM    658  CB  LEU A  46     -12.068   1.570  -9.674  1.00  1.12           C  
ATOM    659  CG  LEU A  46     -13.153   1.898  -8.663  1.00  1.12           C  
ATOM    660  CD1 LEU A  46     -14.500   1.571  -9.283  1.00  1.12           C  
ATOM    661  CD2 LEU A  46     -12.930   1.081  -7.398  1.00  1.12           C  
ATOM    662  H   LEU A  46     -10.208   1.398 -11.372  1.00  1.12           H  
ATOM    663  HA  LEU A  46     -10.942   3.380  -9.525  1.00  1.12           H  
ATOM    664 1HB  LEU A  46     -12.466   1.759 -10.673  1.00  1.12           H  
ATOM    665 2HB  LEU A  46     -11.872   0.507  -9.586  1.00  1.12           H  
ATOM    666  HG  LEU A  46     -13.130   2.959  -8.424  1.00  1.12           H  
ATOM    667 1HD1 LEU A  46     -15.294   1.802  -8.575  1.00  1.12           H  
ATOM    668 2HD1 LEU A  46     -14.641   2.154 -10.183  1.00  1.12           H  
ATOM    669 3HD1 LEU A  46     -14.531   0.505  -9.534  1.00  1.12           H  
ATOM    670 1HD2 LEU A  46     -13.714   1.306  -6.676  1.00  1.12           H  
ATOM    671 2HD2 LEU A  46     -12.959   0.016  -7.648  1.00  1.12           H  
ATOM    672 3HD2 LEU A  46     -11.965   1.322  -6.969  1.00  1.12           H  
ATOM    673  N   GLN A  47      -9.529   0.733  -8.145  1.00  1.09           N  
ATOM    674  CA  GLN A  47      -8.895   0.310  -6.912  1.00  1.09           C  
ATOM    675  C   GLN A  47      -7.666   1.167  -6.612  1.00  1.09           C  
ATOM    676  O   GLN A  47      -7.419   1.518  -5.455  1.00  1.09           O  
ATOM    677  CB  GLN A  47      -8.507  -1.163  -7.001  1.00  1.09           C  
ATOM    678  CG  GLN A  47      -9.693  -2.143  -7.046  1.00  1.09           C  
ATOM    679  CD  GLN A  47     -10.552  -2.095  -5.801  1.00  1.09           C  
ATOM    680  OE1 GLN A  47     -10.031  -1.965  -4.686  1.00  1.09           O  
ATOM    681  NE2 GLN A  47     -11.869  -2.218  -5.964  1.00  1.09           N  
ATOM    682  H   GLN A  47      -9.590   0.096  -8.941  1.00  1.09           H  
ATOM    683  HA  GLN A  47      -9.605   0.435  -6.098  1.00  1.09           H  
ATOM    684 1HB  GLN A  47      -7.938  -1.308  -7.920  1.00  1.09           H  
ATOM    685 2HB  GLN A  47      -7.862  -1.432  -6.168  1.00  1.09           H  
ATOM    686 1HG  GLN A  47     -10.328  -1.884  -7.894  1.00  1.09           H  
ATOM    687 2HG  GLN A  47      -9.311  -3.157  -7.166  1.00  1.09           H  
ATOM    688 1HE2 GLN A  47     -12.476  -2.201  -5.172  1.00  1.09           H  
ATOM    689 2HE2 GLN A  47     -12.279  -2.344  -6.903  1.00  1.09           H  
ATOM    690  N   ARG A  48      -6.924   1.579  -7.648  1.00  1.07           N  
ATOM    691  CA  ARG A  48      -5.762   2.433  -7.412  1.00  1.07           C  
ATOM    692  C   ARG A  48      -6.210   3.776  -6.831  1.00  1.07           C  
ATOM    693  O   ARG A  48      -5.541   4.347  -5.958  1.00  1.07           O  
ATOM    694  CB  ARG A  48      -4.970   2.662  -8.694  1.00  1.07           C  
ATOM    695  CG  ARG A  48      -4.229   1.439  -9.231  1.00  1.07           C  
ATOM    696  CD  ARG A  48      -3.529   1.726 -10.520  1.00  1.07           C  
ATOM    697  NE  ARG A  48      -2.458   2.703 -10.349  1.00  1.07           N  
ATOM    698  CZ  ARG A  48      -1.759   3.269 -11.357  1.00  1.07           C  
ATOM    699  NH1 ARG A  48      -1.980   2.949 -12.598  1.00  1.07           N  
ATOM    700  NH2 ARG A  48      -0.826   4.160 -11.124  1.00  1.07           N  
ATOM    701  H   ARG A  48      -7.144   1.265  -8.597  1.00  1.07           H  
ATOM    702  HA  ARG A  48      -5.113   1.939  -6.690  1.00  1.07           H  
ATOM    703 1HB  ARG A  48      -5.631   3.026  -9.476  1.00  1.07           H  
ATOM    704 2HB  ARG A  48      -4.229   3.427  -8.517  1.00  1.07           H  
ATOM    705 1HG  ARG A  48      -3.493   1.108  -8.509  1.00  1.07           H  
ATOM    706 2HG  ARG A  48      -4.940   0.638  -9.403  1.00  1.07           H  
ATOM    707 1HD  ARG A  48      -3.098   0.806 -10.916  1.00  1.07           H  
ATOM    708 2HD  ARG A  48      -4.247   2.127 -11.236  1.00  1.07           H  
ATOM    709  HE  ARG A  48      -2.238   2.995  -9.408  1.00  1.07           H  
ATOM    710 1HH1 ARG A  48      -2.666   2.253 -12.842  1.00  1.07           H  
ATOM    711 2HH1 ARG A  48      -1.409   3.433 -13.311  1.00  1.07           H  
ATOM    712 1HH2 ARG A  48      -0.604   4.440 -10.181  1.00  1.07           H  
ATOM    713 2HH2 ARG A  48      -0.324   4.546 -11.941  1.00  1.07           H  
ATOM    714  N   ILE A  49      -7.358   4.278  -7.304  1.00  1.06           N  
ATOM    715  CA  ILE A  49      -7.945   5.525  -6.827  1.00  1.06           C  
ATOM    716  C   ILE A  49      -8.394   5.420  -5.377  1.00  1.06           C  
ATOM    717  O   ILE A  49      -8.108   6.270  -4.542  1.00  1.06           O  
ATOM    718  CB  ILE A  49      -9.170   5.945  -7.665  1.00  1.06           C  
ATOM    719  CG1 ILE A  49      -8.767   6.298  -9.094  1.00  1.06           C  
ATOM    720  CG2 ILE A  49      -9.917   7.088  -6.978  1.00  1.06           C  
ATOM    721  CD1 ILE A  49      -9.949   6.442 -10.022  1.00  1.06           C  
ATOM    722  H   ILE A  49      -7.843   3.764  -8.046  1.00  1.06           H  
ATOM    723  HA  ILE A  49      -7.183   6.309  -6.900  1.00  1.06           H  
ATOM    724  HB  ILE A  49      -9.845   5.104  -7.741  1.00  1.06           H  
ATOM    725 1HG1 ILE A  49      -8.226   7.202  -9.088  1.00  1.06           H  
ATOM    726 2HG1 ILE A  49      -8.118   5.539  -9.476  1.00  1.06           H  
ATOM    727 1HG2 ILE A  49     -10.789   7.351  -7.565  1.00  1.06           H  
ATOM    728 2HG2 ILE A  49     -10.232   6.782  -5.982  1.00  1.06           H  
ATOM    729 3HG2 ILE A  49      -9.269   7.937  -6.895  1.00  1.06           H  
ATOM    730 1HD1 ILE A  49      -9.611   6.694 -11.015  1.00  1.06           H  
ATOM    731 2HD1 ILE A  49     -10.496   5.515 -10.060  1.00  1.06           H  
ATOM    732 3HD1 ILE A  49     -10.600   7.228  -9.657  1.00  1.06           H  
ATOM    733  N   GLN A  50      -9.101   4.345  -5.060  1.00  1.05           N  
ATOM    734  CA  GLN A  50      -9.631   4.204  -3.716  1.00  1.05           C  
ATOM    735  C   GLN A  50      -8.515   3.967  -2.690  1.00  1.05           C  
ATOM    736  O   GLN A  50      -8.628   4.360  -1.525  1.00  1.05           O  
ATOM    737  CB  GLN A  50     -10.646   3.060  -3.671  1.00  1.05           C  
ATOM    738  CG  GLN A  50     -11.881   3.271  -4.575  1.00  1.05           C  
ATOM    739  CD  GLN A  50     -12.663   4.535  -4.332  1.00  1.05           C  
ATOM    740  OE1 GLN A  50     -13.003   4.898  -3.201  1.00  1.05           O  
ATOM    741  NE2 GLN A  50     -12.968   5.229  -5.432  1.00  1.05           N  
ATOM    742  H   GLN A  50      -9.307   3.650  -5.777  1.00  1.05           H  
ATOM    743  HA  GLN A  50     -10.141   5.128  -3.453  1.00  1.05           H  
ATOM    744 1HB  GLN A  50     -10.156   2.139  -4.001  1.00  1.05           H  
ATOM    745 2HB  GLN A  50     -10.984   2.907  -2.651  1.00  1.05           H  
ATOM    746 1HG  GLN A  50     -11.549   3.311  -5.592  1.00  1.05           H  
ATOM    747 2HG  GLN A  50     -12.553   2.423  -4.445  1.00  1.05           H  
ATOM    748 1HE2 GLN A  50     -13.497   6.074  -5.373  1.00  1.05           H  
ATOM    749 2HE2 GLN A  50     -12.662   4.894  -6.326  1.00  1.05           H  
ATOM    750  N   ALA A  51      -7.422   3.347  -3.130  1.00  1.03           N  
ATOM    751  CA  ALA A  51      -6.282   3.023  -2.278  1.00  1.03           C  
ATOM    752  C   ALA A  51      -5.302   4.190  -2.030  1.00  1.03           C  
ATOM    753  O   ALA A  51      -4.347   4.021  -1.266  1.00  1.03           O  
ATOM    754  CB  ALA A  51      -5.512   1.868  -2.904  1.00  1.03           C  
ATOM    755  H   ALA A  51      -7.392   3.021  -4.096  1.00  1.03           H  
ATOM    756  HA  ALA A  51      -6.674   2.708  -1.312  1.00  1.03           H  
ATOM    757 1HB  ALA A  51      -4.683   1.578  -2.261  1.00  1.03           H  
ATOM    758 2HB  ALA A  51      -6.180   1.019  -3.040  1.00  1.03           H  
ATOM    759 3HB  ALA A  51      -5.129   2.177  -3.872  1.00  1.03           H  
ATOM    760  N   VAL A  52      -5.497   5.358  -2.656  1.00  1.01           N  
ATOM    761  CA  VAL A  52      -4.514   6.443  -2.502  1.00  1.01           C  
ATOM    762  C   VAL A  52      -4.967   7.589  -1.599  1.00  1.01           C  
ATOM    763  O   VAL A  52      -6.141   7.965  -1.574  1.00  1.01           O  
ATOM    764  CB  VAL A  52      -4.087   6.979  -3.893  1.00  1.01           C  
ATOM    765  CG1 VAL A  52      -5.236   7.445  -4.632  1.00  1.01           C  
ATOM    766  CG2 VAL A  52      -3.166   8.104  -3.747  1.00  1.01           C  
ATOM    767  H   VAL A  52      -6.314   5.499  -3.257  1.00  1.01           H  
ATOM    768  HA  VAL A  52      -3.623   6.015  -2.047  1.00  1.01           H  
ATOM    769  HB  VAL A  52      -3.606   6.183  -4.455  1.00  1.01           H  
ATOM    770 1HG1 VAL A  52      -4.944   7.829  -5.590  1.00  1.01           H  
ATOM    771 2HG1 VAL A  52      -5.872   6.617  -4.761  1.00  1.01           H  
ATOM    772 3HG1 VAL A  52      -5.727   8.211  -4.074  1.00  1.01           H  
ATOM    773 1HG2 VAL A  52      -2.886   8.444  -4.724  1.00  1.01           H  
ATOM    774 2HG2 VAL A  52      -3.647   8.895  -3.248  1.00  1.01           H  
ATOM    775 3HG2 VAL A  52      -2.293   7.780  -3.194  1.00  1.01           H  
ATOM    776  N   ARG A  53      -4.012   8.121  -0.819  1.00  1.00           N  
ATOM    777  CA  ARG A  53      -4.268   9.234   0.092  1.00  1.00           C  
ATOM    778  C   ARG A  53      -3.277  10.397  -0.080  1.00  1.00           C  
ATOM    779  O   ARG A  53      -3.041  11.161   0.854  1.00  1.00           O  
ATOM    780  CB  ARG A  53      -4.208   8.760   1.532  1.00  1.00           C  
ATOM    781  CG  ARG A  53      -5.290   7.758   1.920  1.00  1.00           C  
ATOM    782  CD  ARG A  53      -6.666   8.347   1.898  1.00  1.00           C  
ATOM    783  NE  ARG A  53      -7.662   7.372   2.318  1.00  1.00           N  
ATOM    784  CZ  ARG A  53      -8.286   6.490   1.495  1.00  1.00           C  
ATOM    785  NH1 ARG A  53      -8.030   6.464   0.200  1.00  1.00           N  
ATOM    786  NH2 ARG A  53      -9.163   5.632   2.002  1.00  1.00           N  
ATOM    787  H   ARG A  53      -3.081   7.739  -0.868  1.00  1.00           H  
ATOM    788  HA  ARG A  53      -5.271   9.612  -0.106  1.00  1.00           H  
ATOM    789 1HB  ARG A  53      -3.240   8.298   1.725  1.00  1.00           H  
ATOM    790 2HB  ARG A  53      -4.298   9.619   2.198  1.00  1.00           H  
ATOM    791 1HG  ARG A  53      -5.271   6.915   1.231  1.00  1.00           H  
ATOM    792 2HG  ARG A  53      -5.092   7.397   2.929  1.00  1.00           H  
ATOM    793 1HD  ARG A  53      -6.713   9.197   2.576  1.00  1.00           H  
ATOM    794 2HD  ARG A  53      -6.912   8.673   0.887  1.00  1.00           H  
ATOM    795  HE  ARG A  53      -7.897   7.340   3.300  1.00  1.00           H  
ATOM    796 1HH1 ARG A  53      -7.357   7.108  -0.237  1.00  1.00           H  
ATOM    797 2HH1 ARG A  53      -8.486   5.766  -0.398  1.00  1.00           H  
ATOM    798 1HH2 ARG A  53      -9.362   5.640   2.991  1.00  1.00           H  
ATOM    799 2HH2 ARG A  53      -9.633   4.966   1.402  1.00  1.00           H  
ATOM    800  N   THR A  54      -2.701  10.523  -1.268  1.00  0.98           N  
ATOM    801  CA  THR A  54      -1.770  11.604  -1.589  1.00  0.98           C  
ATOM    802  C   THR A  54      -1.821  12.041  -3.026  1.00  0.98           C  
ATOM    803  O   THR A  54      -2.012  11.236  -3.935  1.00  0.98           O  
ATOM    804  CB  THR A  54      -0.312  11.223  -1.382  1.00  0.98           C  
ATOM    805  OG1 THR A  54       0.534  12.374  -1.662  1.00  0.98           O  
ATOM    806  CG2 THR A  54       0.003  10.158  -2.364  1.00  0.98           C  
ATOM    807  H   THR A  54      -2.939   9.860  -1.984  1.00  0.98           H  
ATOM    808  HA  THR A  54      -2.013  12.465  -0.966  1.00  0.98           H  
ATOM    809  HB  THR A  54      -0.139  10.894  -0.361  1.00  0.98           H  
ATOM    810  HG1 THR A  54       1.402  12.231  -1.257  1.00  0.98           H  
ATOM    811 1HG2 THR A  54       1.032   9.894  -2.287  1.00  0.98           H  
ATOM    812 2HG2 THR A  54      -0.613   9.287  -2.182  1.00  0.98           H  
ATOM    813 3HG2 THR A  54      -0.201  10.543  -3.334  1.00  0.98           H  
ATOM    814  N   ALA A  55      -1.493  13.308  -3.214  1.00  0.95           N  
ATOM    815  CA  ALA A  55      -1.356  13.929  -4.516  1.00  0.95           C  
ATOM    816  C   ALA A  55      -0.298  13.278  -5.385  1.00  0.95           C  
ATOM    817  O   ALA A  55      -0.436  13.275  -6.609  1.00  0.95           O  
ATOM    818  CB  ALA A  55      -0.966  15.373  -4.343  1.00  0.95           C  
ATOM    819  H   ALA A  55      -1.352  13.884  -2.393  1.00  0.95           H  
ATOM    820  HA  ALA A  55      -2.311  13.867  -5.017  1.00  0.95           H  
ATOM    821 1HB  ALA A  55      -0.892  15.830  -5.297  1.00  0.95           H  
ATOM    822 2HB  ALA A  55      -1.713  15.878  -3.753  1.00  0.95           H  
ATOM    823 3HB  ALA A  55      -0.006  15.445  -3.836  1.00  0.95           H  
ATOM    824  N   THR A  56       0.781  12.765  -4.785  1.00  0.94           N  
ATOM    825  CA  THR A  56       1.855  12.206  -5.614  1.00  0.94           C  
ATOM    826  C   THR A  56       1.382  11.015  -6.426  1.00  0.94           C  
ATOM    827  O   THR A  56       1.463  11.000  -7.659  1.00  0.94           O  
ATOM    828  CB  THR A  56       3.049  11.757  -4.749  1.00  0.94           C  
ATOM    829  OG1 THR A  56       3.619  12.892  -4.081  1.00  0.94           O  
ATOM    830  CG2 THR A  56       4.096  11.068  -5.609  1.00  0.94           C  
ATOM    831  H   THR A  56       0.825  12.750  -3.759  1.00  0.94           H  
ATOM    832  HA  THR A  56       2.193  12.978  -6.305  1.00  0.94           H  
ATOM    833  HB  THR A  56       2.697  11.052  -3.996  1.00  0.94           H  
ATOM    834  HG1 THR A  56       3.969  13.503  -4.735  1.00  0.94           H  
ATOM    835 1HG2 THR A  56       4.923  10.749  -4.979  1.00  0.94           H  
ATOM    836 2HG2 THR A  56       3.657  10.197  -6.098  1.00  0.94           H  
ATOM    837 3HG2 THR A  56       4.462  11.760  -6.367  1.00  0.94           H  
ATOM    838  N   VAL A  57       0.846  10.040  -5.723  1.00  0.95           N  
ATOM    839  CA  VAL A  57       0.341   8.843  -6.331  1.00  0.95           C  
ATOM    840  C   VAL A  57      -0.888   9.168  -7.144  1.00  0.95           C  
ATOM    841  O   VAL A  57      -1.029   8.689  -8.269  1.00  0.95           O  
ATOM    842  CB  VAL A  57       0.047   7.780  -5.262  1.00  0.95           C  
ATOM    843  CG1 VAL A  57      -0.658   6.584  -5.888  1.00  0.95           C  
ATOM    844  CG2 VAL A  57       1.348   7.336  -4.578  1.00  0.95           C  
ATOM    845  H   VAL A  57       0.810  10.134  -4.723  1.00  0.95           H  
ATOM    846  HA  VAL A  57       1.094   8.466  -7.001  1.00  0.95           H  
ATOM    847  HB  VAL A  57      -0.586   8.209  -4.537  1.00  0.95           H  
ATOM    848 1HG1 VAL A  57      -0.885   5.850  -5.116  1.00  0.95           H  
ATOM    849 2HG1 VAL A  57      -1.580   6.921  -6.349  1.00  0.95           H  
ATOM    850 3HG1 VAL A  57      -0.025   6.126  -6.639  1.00  0.95           H  
ATOM    851 1HG2 VAL A  57       1.122   6.597  -3.810  1.00  0.95           H  
ATOM    852 2HG2 VAL A  57       2.011   6.894  -5.292  1.00  0.95           H  
ATOM    853 3HG2 VAL A  57       1.834   8.197  -4.123  1.00  0.95           H  
ATOM    854  N   ALA A  58      -1.774  10.002  -6.596  1.00  0.96           N  
ATOM    855  CA  ALA A  58      -2.985  10.364  -7.294  1.00  0.96           C  
ATOM    856  C   ALA A  58      -2.680  11.011  -8.631  1.00  0.96           C  
ATOM    857  O   ALA A  58      -3.347  10.731  -9.624  1.00  0.96           O  
ATOM    858  CB  ALA A  58      -3.790  11.297  -6.438  1.00  0.96           C  
ATOM    859  H   ALA A  58      -1.628  10.398  -5.667  1.00  0.96           H  
ATOM    860  HA  ALA A  58      -3.556   9.459  -7.478  1.00  0.96           H  
ATOM    861 1HB  ALA A  58      -4.713  11.568  -6.926  1.00  0.96           H  
ATOM    862 2HB  ALA A  58      -3.998  10.803  -5.506  1.00  0.96           H  
ATOM    863 3HB  ALA A  58      -3.217  12.183  -6.253  1.00  0.96           H  
ATOM    864  N   LYS A  59      -1.650  11.851  -8.693  1.00  0.98           N  
ATOM    865  CA  LYS A  59      -1.315  12.475  -9.956  1.00  0.98           C  
ATOM    866  C   LYS A  59      -0.956  11.423 -10.983  1.00  0.98           C  
ATOM    867  O   LYS A  59      -1.466  11.455 -12.108  1.00  0.98           O  
ATOM    868  CB  LYS A  59      -0.173  13.464  -9.799  1.00  0.98           C  
ATOM    869  CG  LYS A  59       0.218  14.179 -11.084  1.00  0.98           C  
ATOM    870  CD  LYS A  59       1.413  13.535 -11.776  1.00  0.98           C  
ATOM    871  CE  LYS A  59       2.695  13.714 -10.965  1.00  0.98           C  
ATOM    872  NZ  LYS A  59       3.853  12.985 -11.584  1.00  0.98           N  
ATOM    873  H   LYS A  59      -1.108  12.093  -7.866  1.00  0.98           H  
ATOM    874  HA  LYS A  59      -2.189  13.009 -10.313  1.00  0.98           H  
ATOM    875 1HB  LYS A  59      -0.459  14.218  -9.075  1.00  0.98           H  
ATOM    876 2HB  LYS A  59       0.707  12.949  -9.403  1.00  0.98           H  
ATOM    877 1HG  LYS A  59      -0.628  14.198 -11.768  1.00  0.98           H  
ATOM    878 2HG  LYS A  59       0.475  15.165 -10.836  1.00  0.98           H  
ATOM    879 1HD  LYS A  59       1.240  12.472 -11.927  1.00  0.98           H  
ATOM    880 2HD  LYS A  59       1.554  14.000 -12.750  1.00  0.98           H  
ATOM    881 1HE  LYS A  59       2.935  14.771 -10.905  1.00  0.98           H  
ATOM    882 2HE  LYS A  59       2.533  13.326  -9.957  1.00  0.98           H  
ATOM    883 1HZ  LYS A  59       4.677  13.106 -11.026  1.00  0.98           H  
ATOM    884 2HZ  LYS A  59       3.612  11.980 -11.627  1.00  0.98           H  
ATOM    885 3HZ  LYS A  59       4.020  13.323 -12.512  1.00  0.98           H  
ATOM    886  N   ASP A  60      -0.089  10.478 -10.606  1.00  1.00           N  
ATOM    887  CA  ASP A  60       0.280   9.437 -11.552  1.00  1.00           C  
ATOM    888  C   ASP A  60      -0.910   8.567 -11.936  1.00  1.00           C  
ATOM    889  O   ASP A  60      -1.031   8.163 -13.090  1.00  1.00           O  
ATOM    890  CB  ASP A  60       1.443   8.605 -11.049  1.00  1.00           C  
ATOM    891  CG  ASP A  60       2.791   9.381 -11.134  1.00  1.00           C  
ATOM    892  OD1 ASP A  60       2.824  10.419 -11.778  1.00  1.00           O  
ATOM    893  OD2 ASP A  60       3.764   8.933 -10.593  1.00  1.00           O  
ATOM    894  H   ASP A  60       0.307  10.493  -9.660  1.00  1.00           H  
ATOM    895  HA  ASP A  60       0.624   9.926 -12.461  1.00  1.00           H  
ATOM    896 1HB  ASP A  60       1.250   8.319 -10.011  1.00  1.00           H  
ATOM    897 2HB  ASP A  60       1.510   7.696 -11.642  1.00  1.00           H  
ATOM    898  N   ILE A  61      -1.829   8.317 -11.001  1.00  1.03           N  
ATOM    899  CA  ILE A  61      -2.986   7.511 -11.361  1.00  1.03           C  
ATOM    900  C   ILE A  61      -3.768   8.267 -12.429  1.00  1.03           C  
ATOM    901  O   ILE A  61      -4.147   7.681 -13.443  1.00  1.03           O  
ATOM    902  CB  ILE A  61      -3.901   7.223 -10.161  1.00  1.03           C  
ATOM    903  CG1 ILE A  61      -3.222   6.329  -9.181  1.00  1.03           C  
ATOM    904  CG2 ILE A  61      -5.164   6.521 -10.648  1.00  1.03           C  
ATOM    905  CD1 ILE A  61      -3.941   6.276  -7.895  1.00  1.03           C  
ATOM    906  H   ILE A  61      -1.703   8.652 -10.046  1.00  1.03           H  
ATOM    907  HA  ILE A  61      -2.649   6.568 -11.779  1.00  1.03           H  
ATOM    908  HB  ILE A  61      -4.153   8.147  -9.659  1.00  1.03           H  
ATOM    909 1HG1 ILE A  61      -3.180   5.338  -9.591  1.00  1.03           H  
ATOM    910 2HG1 ILE A  61      -2.209   6.675  -9.009  1.00  1.03           H  
ATOM    911 1HG2 ILE A  61      -5.814   6.316  -9.802  1.00  1.03           H  
ATOM    912 2HG2 ILE A  61      -5.666   7.161 -11.346  1.00  1.03           H  
ATOM    913 3HG2 ILE A  61      -4.898   5.585 -11.138  1.00  1.03           H  
ATOM    914 1HD1 ILE A  61      -3.430   5.605  -7.206  1.00  1.03           H  
ATOM    915 2HD1 ILE A  61      -3.971   7.260  -7.480  1.00  1.03           H  
ATOM    916 3HD1 ILE A  61      -4.947   5.925  -8.064  1.00  1.03           H  
ATOM    917  N   SER A  62      -3.968   9.575 -12.234  1.00  1.06           N  
ATOM    918  CA  SER A  62      -4.688  10.381 -13.212  1.00  1.06           C  
ATOM    919  C   SER A  62      -3.995  10.319 -14.561  1.00  1.06           C  
ATOM    920  O   SER A  62      -4.645  10.148 -15.596  1.00  1.06           O  
ATOM    921  CB  SER A  62      -4.792  11.829 -12.760  1.00  1.06           C  
ATOM    922  OG  SER A  62      -5.482  12.601 -13.708  1.00  1.06           O  
ATOM    923  H   SER A  62      -3.626  10.012 -11.377  1.00  1.06           H  
ATOM    924  HA  SER A  62      -5.690   9.983 -13.325  1.00  1.06           H  
ATOM    925 1HB  SER A  62      -5.295  11.885 -11.807  1.00  1.06           H  
ATOM    926 2HB  SER A  62      -3.799  12.238 -12.613  1.00  1.06           H  
ATOM    927  HG  SER A  62      -4.795  12.951 -14.284  1.00  1.06           H  
ATOM    928  N   ALA A  63      -2.670  10.468 -14.565  1.00  1.09           N  
ATOM    929  CA  ALA A  63      -1.924  10.427 -15.812  1.00  1.09           C  
ATOM    930  C   ALA A  63      -2.091   9.088 -16.530  1.00  1.09           C  
ATOM    931  O   ALA A  63      -2.263   9.059 -17.751  1.00  1.09           O  
ATOM    932  CB  ALA A  63      -0.456  10.677 -15.534  1.00  1.09           C  
ATOM    933  H   ALA A  63      -2.179  10.622 -13.683  1.00  1.09           H  
ATOM    934  HA  ALA A  63      -2.309  11.212 -16.460  1.00  1.09           H  
ATOM    935 1HB  ALA A  63       0.097  10.673 -16.469  1.00  1.09           H  
ATOM    936 2HB  ALA A  63      -0.336  11.640 -15.037  1.00  1.09           H  
ATOM    937 3HB  ALA A  63      -0.079   9.886 -14.887  1.00  1.09           H  
ATOM    938  N   ASP A  64      -2.094   7.985 -15.772  1.00  1.12           N  
ATOM    939  CA  ASP A  64      -2.249   6.652 -16.349  1.00  1.12           C  
ATOM    940  C   ASP A  64      -3.670   6.455 -16.887  1.00  1.12           C  
ATOM    941  O   ASP A  64      -3.870   5.842 -17.943  1.00  1.12           O  
ATOM    942  CB  ASP A  64      -1.908   5.578 -15.319  1.00  1.12           C  
ATOM    943  CG  ASP A  64      -0.392   5.483 -14.967  1.00  1.12           C  
ATOM    944  OD1 ASP A  64       0.435   6.073 -15.649  1.00  1.12           O  
ATOM    945  OD2 ASP A  64      -0.072   4.775 -14.013  1.00  1.12           O  
ATOM    946  H   ASP A  64      -1.944   8.075 -14.767  1.00  1.12           H  
ATOM    947  HA  ASP A  64      -1.555   6.554 -17.183  1.00  1.12           H  
ATOM    948 1HB  ASP A  64      -2.467   5.777 -14.402  1.00  1.12           H  
ATOM    949 2HB  ASP A  64      -2.218   4.619 -15.693  1.00  1.12           H  
ATOM    950  N   ILE A  65      -4.660   7.018 -16.191  1.00  1.14           N  
ATOM    951  CA  ILE A  65      -6.041   6.952 -16.650  1.00  1.14           C  
ATOM    952  C   ILE A  65      -6.140   7.665 -17.988  1.00  1.14           C  
ATOM    953  O   ILE A  65      -6.697   7.136 -18.951  1.00  1.14           O  
ATOM    954  CB  ILE A  65      -7.007   7.597 -15.631  1.00  1.14           C  
ATOM    955  CG1 ILE A  65      -7.085   6.776 -14.365  1.00  1.14           C  
ATOM    956  CG2 ILE A  65      -8.380   7.731 -16.217  1.00  1.14           C  
ATOM    957  CD1 ILE A  65      -7.731   7.500 -13.223  1.00  1.14           C  
ATOM    958  H   ILE A  65      -4.448   7.491 -15.311  1.00  1.14           H  
ATOM    959  HA  ILE A  65      -6.323   5.909 -16.791  1.00  1.14           H  
ATOM    960  HB  ILE A  65      -6.633   8.581 -15.365  1.00  1.14           H  
ATOM    961 1HG1 ILE A  65      -7.681   5.902 -14.582  1.00  1.14           H  
ATOM    962 2HG1 ILE A  65      -6.098   6.451 -14.075  1.00  1.14           H  
ATOM    963 1HG2 ILE A  65      -9.044   8.202 -15.493  1.00  1.14           H  
ATOM    964 2HG2 ILE A  65      -8.335   8.341 -17.119  1.00  1.14           H  
ATOM    965 3HG2 ILE A  65      -8.743   6.738 -16.456  1.00  1.14           H  
ATOM    966 1HD1 ILE A  65      -7.782   6.838 -12.369  1.00  1.14           H  
ATOM    967 2HD1 ILE A  65      -7.148   8.366 -12.970  1.00  1.14           H  
ATOM    968 3HD1 ILE A  65      -8.715   7.822 -13.495  1.00  1.14           H  
ATOM    969  N   LEU A  66      -5.547   8.858 -18.066  1.00  1.16           N  
ATOM    970  CA  LEU A  66      -5.573   9.595 -19.312  1.00  1.16           C  
ATOM    971  C   LEU A  66      -4.802   8.870 -20.409  1.00  1.16           C  
ATOM    972  O   LEU A  66      -5.272   8.819 -21.547  1.00  1.16           O  
ATOM    973  CB  LEU A  66      -4.984  10.984 -19.111  1.00  1.16           C  
ATOM    974  CG  LEU A  66      -5.813  11.923 -18.247  1.00  1.16           C  
ATOM    975  CD1 LEU A  66      -5.017  13.181 -18.014  1.00  1.16           C  
ATOM    976  CD2 LEU A  66      -7.135  12.210 -18.933  1.00  1.16           C  
ATOM    977  H   LEU A  66      -5.097   9.258 -17.242  1.00  1.16           H  
ATOM    978  HA  LEU A  66      -6.608   9.700 -19.626  1.00  1.16           H  
ATOM    979 1HB  LEU A  66      -4.008  10.876 -18.640  1.00  1.16           H  
ATOM    980 2HB  LEU A  66      -4.847  11.450 -20.085  1.00  1.16           H  
ATOM    981  HG  LEU A  66      -6.005  11.459 -17.280  1.00  1.16           H  
ATOM    982 1HD1 LEU A  66      -5.579  13.862 -17.393  1.00  1.16           H  
ATOM    983 2HD1 LEU A  66      -4.080  12.924 -17.517  1.00  1.16           H  
ATOM    984 3HD1 LEU A  66      -4.803  13.656 -18.971  1.00  1.16           H  
ATOM    985 1HD2 LEU A  66      -7.727  12.883 -18.317  1.00  1.16           H  
ATOM    986 2HD2 LEU A  66      -6.940  12.675 -19.897  1.00  1.16           H  
ATOM    987 3HD2 LEU A  66      -7.679  11.277 -19.080  1.00  1.16           H  
ATOM    988  N   GLU A  67      -3.648   8.268 -20.091  1.00  1.17           N  
ATOM    989  CA  GLU A  67      -2.909   7.566 -21.134  1.00  1.17           C  
ATOM    990  C   GLU A  67      -3.778   6.472 -21.717  1.00  1.17           C  
ATOM    991  O   GLU A  67      -3.828   6.295 -22.938  1.00  1.17           O  
ATOM    992  CB  GLU A  67      -1.583   6.987 -20.634  1.00  1.17           C  
ATOM    993  CG  GLU A  67      -0.766   6.320 -21.763  1.00  1.17           C  
ATOM    994  CD  GLU A  67       0.632   5.875 -21.373  1.00  1.17           C  
ATOM    995  OE1 GLU A  67       0.787   5.099 -20.459  1.00  1.17           O  
ATOM    996  OE2 GLU A  67       1.556   6.329 -22.008  1.00  1.17           O  
ATOM    997  H   GLU A  67      -3.268   8.337 -19.147  1.00  1.17           H  
ATOM    998  HA  GLU A  67      -2.676   8.266 -21.929  1.00  1.17           H  
ATOM    999 1HB  GLU A  67      -0.982   7.778 -20.183  1.00  1.17           H  
ATOM   1000 2HB  GLU A  67      -1.778   6.241 -19.860  1.00  1.17           H  
ATOM   1001 1HG  GLU A  67      -1.321   5.449 -22.114  1.00  1.17           H  
ATOM   1002 2HG  GLU A  67      -0.694   7.021 -22.593  1.00  1.17           H  
ATOM   1003  N   ALA A  68      -4.484   5.748 -20.847  1.00  1.17           N  
ATOM   1004  CA  ALA A  68      -5.376   4.707 -21.310  1.00  1.17           C  
ATOM   1005  C   ALA A  68      -6.466   5.303 -22.200  1.00  1.17           C  
ATOM   1006  O   ALA A  68      -6.777   4.736 -23.245  1.00  1.17           O  
ATOM   1007  CB  ALA A  68      -5.977   3.978 -20.124  1.00  1.17           C  
ATOM   1008  H   ALA A  68      -4.388   5.923 -19.845  1.00  1.17           H  
ATOM   1009  HA  ALA A  68      -4.801   4.002 -21.906  1.00  1.17           H  
ATOM   1010 1HB  ALA A  68      -6.626   3.191 -20.466  1.00  1.17           H  
ATOM   1011 2HB  ALA A  68      -5.176   3.556 -19.525  1.00  1.17           H  
ATOM   1012 3HB  ALA A  68      -6.536   4.677 -19.525  1.00  1.17           H  
ATOM   1013  N   ARG A  69      -6.985   6.486 -21.846  1.00  1.17           N  
ATOM   1014  CA  ARG A  69      -8.019   7.138 -22.653  1.00  1.17           C  
ATOM   1015  C   ARG A  69      -7.497   7.432 -24.061  1.00  1.17           C  
ATOM   1016  O   ARG A  69      -8.183   7.186 -25.065  1.00  1.17           O  
ATOM   1017  CB  ARG A  69      -8.485   8.444 -22.003  1.00  1.17           C  
ATOM   1018  CG  ARG A  69      -9.693   9.069 -22.671  1.00  1.17           C  
ATOM   1019  CD  ARG A  69     -10.183  10.339 -22.023  1.00  1.17           C  
ATOM   1020  NE  ARG A  69      -9.329  11.499 -22.281  1.00  1.17           N  
ATOM   1021  CZ  ARG A  69      -9.435  12.685 -21.648  1.00  1.17           C  
ATOM   1022  NH1 ARG A  69     -10.324  12.840 -20.689  1.00  1.17           N  
ATOM   1023  NH2 ARG A  69      -8.661  13.703 -21.993  1.00  1.17           N  
ATOM   1024  H   ARG A  69      -6.696   6.911 -20.964  1.00  1.17           H  
ATOM   1025  HA  ARG A  69      -8.867   6.470 -22.743  1.00  1.17           H  
ATOM   1026 1HB  ARG A  69      -8.709   8.273 -20.953  1.00  1.17           H  
ATOM   1027 2HB  ARG A  69      -7.687   9.178 -22.049  1.00  1.17           H  
ATOM   1028 1HG  ARG A  69      -9.447   9.286 -23.704  1.00  1.17           H  
ATOM   1029 2HG  ARG A  69     -10.498   8.354 -22.636  1.00  1.17           H  
ATOM   1030 1HD  ARG A  69     -11.186  10.564 -22.392  1.00  1.17           H  
ATOM   1031 2HD  ARG A  69     -10.223  10.191 -20.947  1.00  1.17           H  
ATOM   1032  HE  ARG A  69      -8.637  11.423 -23.019  1.00  1.17           H  
ATOM   1033 1HH1 ARG A  69     -10.926  12.072 -20.425  1.00  1.17           H  
ATOM   1034 2HH1 ARG A  69     -10.409  13.731 -20.222  1.00  1.17           H  
ATOM   1035 1HH2 ARG A  69      -7.986  13.623 -22.771  1.00  1.17           H  
ATOM   1036 2HH2 ARG A  69      -8.753  14.586 -21.519  1.00  1.17           H  
ATOM   1037  N   HIS A  70      -6.251   7.914 -24.131  1.00  1.15           N  
ATOM   1038  CA  HIS A  70      -5.620   8.264 -25.400  1.00  1.15           C  
ATOM   1039  C   HIS A  70      -5.374   6.991 -26.221  1.00  1.15           C  
ATOM   1040  O   HIS A  70      -5.585   6.970 -27.440  1.00  1.15           O  
ATOM   1041  CB  HIS A  70      -4.265   8.972 -25.170  1.00  1.15           C  
ATOM   1042  CG  HIS A  70      -4.306  10.392 -24.560  1.00  1.15           C  
ATOM   1043  ND1 HIS A  70      -4.822  11.487 -25.222  1.00  1.15           N  
ATOM   1044  CD2 HIS A  70      -3.857  10.862 -23.367  1.00  1.15           C  
ATOM   1045  CE1 HIS A  70      -4.691  12.562 -24.453  1.00  1.15           C  
ATOM   1046  NE2 HIS A  70      -4.114  12.205 -23.332  1.00  1.15           N  
ATOM   1047  H   HIS A  70      -5.748   8.071 -23.255  1.00  1.15           H  
ATOM   1048  HA  HIS A  70      -6.268   8.921 -25.972  1.00  1.15           H  
ATOM   1049 1HB  HIS A  70      -3.654   8.353 -24.514  1.00  1.15           H  
ATOM   1050 2HB  HIS A  70      -3.739   9.040 -26.124  1.00  1.15           H  
ATOM   1051  HD2 HIS A  70      -3.378  10.295 -22.584  1.00  1.15           H  
ATOM   1052  HE1 HIS A  70      -5.001  13.574 -24.709  1.00  1.15           H  
ATOM   1053  HE2 HIS A  70      -3.886  12.820 -22.562  1.00  1.15           H  
ATOM   1054  N   ASP A  71      -4.979   5.910 -25.533  1.00  1.14           N  
ATOM   1055  CA  ASP A  71      -4.687   4.637 -26.182  1.00  1.14           C  
ATOM   1056  C   ASP A  71      -5.943   4.001 -26.753  1.00  1.14           C  
ATOM   1057  O   ASP A  71      -5.951   3.571 -27.908  1.00  1.14           O  
ATOM   1058  CB  ASP A  71      -4.034   3.666 -25.188  1.00  1.14           C  
ATOM   1059  CG  ASP A  71      -3.522   2.377 -25.827  1.00  1.14           C  
ATOM   1060  OD1 ASP A  71      -2.664   2.466 -26.670  1.00  1.14           O  
ATOM   1061  OD2 ASP A  71      -3.974   1.308 -25.474  1.00  1.14           O  
ATOM   1062  H   ASP A  71      -4.824   5.992 -24.527  1.00  1.14           H  
ATOM   1063  HA  ASP A  71      -3.992   4.823 -27.000  1.00  1.14           H  
ATOM   1064 1HB  ASP A  71      -3.210   4.169 -24.679  1.00  1.14           H  
ATOM   1065 2HB  ASP A  71      -4.767   3.401 -24.424  1.00  1.14           H  
ATOM   1066  N   TYR A  72      -7.018   3.952 -25.968  1.00  1.13           N  
ATOM   1067  CA  TYR A  72      -8.235   3.330 -26.459  1.00  1.13           C  
ATOM   1068  C   TYR A  72      -8.783   4.106 -27.633  1.00  1.13           C  
ATOM   1069  O   TYR A  72      -9.237   3.511 -28.602  1.00  1.13           O  
ATOM   1070  CB  TYR A  72      -9.246   3.166 -25.338  1.00  1.13           C  
ATOM   1071  CG  TYR A  72      -8.812   2.074 -24.420  1.00  1.13           C  
ATOM   1072  CD1 TYR A  72      -8.607   2.327 -23.098  1.00  1.13           C  
ATOM   1073  CD2 TYR A  72      -8.581   0.822 -24.928  1.00  1.13           C  
ATOM   1074  CE1 TYR A  72      -8.165   1.326 -22.253  1.00  1.13           C  
ATOM   1075  CE2 TYR A  72      -8.137  -0.175 -24.106  1.00  1.13           C  
ATOM   1076  CZ  TYR A  72      -7.924   0.068 -22.769  1.00  1.13           C  
ATOM   1077  OH  TYR A  72      -7.463  -0.934 -21.944  1.00  1.13           O  
ATOM   1078  H   TYR A  72      -6.972   4.325 -25.020  1.00  1.13           H  
ATOM   1079  HA  TYR A  72      -7.980   2.338 -26.824  1.00  1.13           H  
ATOM   1080 1HB  TYR A  72      -9.326   4.095 -24.764  1.00  1.13           H  
ATOM   1081 2HB  TYR A  72     -10.229   2.922 -25.742  1.00  1.13           H  
ATOM   1082  HD1 TYR A  72      -8.787   3.316 -22.737  1.00  1.13           H  
ATOM   1083  HD2 TYR A  72      -8.740   0.625 -25.986  1.00  1.13           H  
ATOM   1084  HE1 TYR A  72      -8.001   1.525 -21.198  1.00  1.13           H  
ATOM   1085  HE2 TYR A  72      -7.945  -1.155 -24.517  1.00  1.13           H  
ATOM   1086  HH  TYR A  72      -7.523  -1.806 -22.402  1.00  1.13           H  
ATOM   1087  N   PHE A  73      -8.684   5.431 -27.584  1.00  1.11           N  
ATOM   1088  CA  PHE A  73      -9.096   6.244 -28.710  1.00  1.11           C  
ATOM   1089  C   PHE A  73      -8.345   5.844 -29.961  1.00  1.11           C  
ATOM   1090  O   PHE A  73      -8.955   5.543 -30.991  1.00  1.11           O  
ATOM   1091  CB  PHE A  73      -8.845   7.696 -28.361  1.00  1.11           C  
ATOM   1092  CG  PHE A  73      -8.965   8.681 -29.444  1.00  1.11           C  
ATOM   1093  CD1 PHE A  73     -10.152   9.040 -29.928  1.00  1.11           C  
ATOM   1094  CD2 PHE A  73      -7.849   9.301 -29.932  1.00  1.11           C  
ATOM   1095  CE1 PHE A  73     -10.254   9.990 -30.889  1.00  1.11           C  
ATOM   1096  CE2 PHE A  73      -7.954  10.258 -30.898  1.00  1.11           C  
ATOM   1097  CZ  PHE A  73      -9.153  10.610 -31.369  1.00  1.11           C  
ATOM   1098  H   PHE A  73      -8.331   5.896 -26.746  1.00  1.11           H  
ATOM   1099  HA  PHE A  73     -10.161   6.094 -28.876  1.00  1.11           H  
ATOM   1100 1HB  PHE A  73      -9.533   7.968 -27.588  1.00  1.11           H  
ATOM   1101 2HB  PHE A  73      -7.856   7.789 -27.935  1.00  1.11           H  
ATOM   1102  HD1 PHE A  73     -11.011   8.555 -29.546  1.00  1.11           H  
ATOM   1103  HD2 PHE A  73      -6.875   9.021 -29.529  1.00  1.11           H  
ATOM   1104  HE1 PHE A  73     -11.218  10.248 -31.288  1.00  1.11           H  
ATOM   1105  HE2 PHE A  73      -7.084  10.740 -31.286  1.00  1.11           H  
ATOM   1106  HZ  PHE A  73      -9.240  11.365 -32.139  1.00  1.11           H  
ATOM   1107  N   GLY A  74      -7.019   5.781 -29.873  1.00  1.10           N  
ATOM   1108  CA  GLY A  74      -6.240   5.402 -31.035  1.00  1.10           C  
ATOM   1109  C   GLY A  74      -6.626   4.017 -31.546  1.00  1.10           C  
ATOM   1110  O   GLY A  74      -6.789   3.828 -32.755  1.00  1.10           O  
ATOM   1111  H   GLY A  74      -6.545   6.025 -28.998  1.00  1.10           H  
ATOM   1112 1HA  GLY A  74      -6.398   6.130 -31.824  1.00  1.10           H  
ATOM   1113 2HA  GLY A  74      -5.184   5.423 -30.774  1.00  1.10           H  
ATOM   1114  N   ARG A  75      -6.840   3.064 -30.630  1.00  1.09           N  
ATOM   1115  CA  ARG A  75      -7.212   1.711 -31.029  1.00  1.09           C  
ATOM   1116  C   ARG A  75      -8.567   1.654 -31.723  1.00  1.09           C  
ATOM   1117  O   ARG A  75      -8.703   1.011 -32.772  1.00  1.09           O  
ATOM   1118  CB  ARG A  75      -7.273   0.810 -29.803  1.00  1.09           C  
ATOM   1119  CG  ARG A  75      -5.941   0.460 -29.206  1.00  1.09           C  
ATOM   1120  CD  ARG A  75      -6.050  -0.365 -27.979  1.00  1.09           C  
ATOM   1121  NE  ARG A  75      -4.734  -0.667 -27.421  1.00  1.09           N  
ATOM   1122  CZ  ARG A  75      -3.960  -1.702 -27.807  1.00  1.09           C  
ATOM   1123  NH1 ARG A  75      -4.387  -2.534 -28.736  1.00  1.09           N  
ATOM   1124  NH2 ARG A  75      -2.772  -1.886 -27.259  1.00  1.09           N  
ATOM   1125  H   ARG A  75      -6.695   3.276 -29.641  1.00  1.09           H  
ATOM   1126  HA  ARG A  75      -6.452   1.332 -31.710  1.00  1.09           H  
ATOM   1127 1HB  ARG A  75      -7.855   1.304 -29.032  1.00  1.09           H  
ATOM   1128 2HB  ARG A  75      -7.786  -0.116 -30.053  1.00  1.09           H  
ATOM   1129 1HG  ARG A  75      -5.383  -0.105 -29.937  1.00  1.09           H  
ATOM   1130 2HG  ARG A  75      -5.405   1.371 -28.957  1.00  1.09           H  
ATOM   1131 1HD  ARG A  75      -6.612   0.188 -27.226  1.00  1.09           H  
ATOM   1132 2HD  ARG A  75      -6.556  -1.301 -28.200  1.00  1.09           H  
ATOM   1133  HE  ARG A  75      -4.360  -0.022 -26.694  1.00  1.09           H  
ATOM   1134 1HH1 ARG A  75      -5.295  -2.396 -29.157  1.00  1.09           H  
ATOM   1135 2HH1 ARG A  75      -3.807  -3.308 -29.028  1.00  1.09           H  
ATOM   1136 1HH2 ARG A  75      -2.432  -1.250 -26.542  1.00  1.09           H  
ATOM   1137 2HH2 ARG A  75      -2.199  -2.658 -27.550  1.00  1.09           H  
ATOM   1138  N   GLU A  76      -9.559   2.363 -31.184  1.00  1.08           N  
ATOM   1139  CA  GLU A  76     -10.891   2.332 -31.767  1.00  1.08           C  
ATOM   1140  C   GLU A  76     -10.890   2.983 -33.131  1.00  1.08           C  
ATOM   1141  O   GLU A  76     -11.555   2.504 -34.059  1.00  1.08           O  
ATOM   1142  CB  GLU A  76     -11.902   2.982 -30.824  1.00  1.08           C  
ATOM   1143  CG  GLU A  76     -12.164   2.158 -29.580  1.00  1.08           C  
ATOM   1144  CD  GLU A  76     -12.765   0.822 -29.921  1.00  1.08           C  
ATOM   1145  OE1 GLU A  76     -13.765   0.807 -30.591  1.00  1.08           O  
ATOM   1146  OE2 GLU A  76     -12.205  -0.194 -29.552  1.00  1.08           O  
ATOM   1147  H   GLU A  76      -9.393   2.898 -30.330  1.00  1.08           H  
ATOM   1148  HA  GLU A  76     -11.182   1.292 -31.896  1.00  1.08           H  
ATOM   1149 1HB  GLU A  76     -11.531   3.963 -30.516  1.00  1.08           H  
ATOM   1150 2HB  GLU A  76     -12.847   3.127 -31.321  1.00  1.08           H  
ATOM   1151 1HG  GLU A  76     -11.229   1.995 -29.049  1.00  1.08           H  
ATOM   1152 2HG  GLU A  76     -12.839   2.708 -28.916  1.00  1.08           H  
ATOM   1153  N   LEU A  77     -10.113   4.046 -33.276  1.00  1.06           N  
ATOM   1154  CA  LEU A  77     -10.009   4.691 -34.558  1.00  1.06           C  
ATOM   1155  C   LEU A  77      -9.319   3.805 -35.550  1.00  1.06           C  
ATOM   1156  O   LEU A  77      -9.772   3.695 -36.676  1.00  1.06           O  
ATOM   1157  CB  LEU A  77      -9.259   5.980 -34.415  1.00  1.06           C  
ATOM   1158  CG  LEU A  77      -9.996   7.009 -33.715  1.00  1.06           C  
ATOM   1159  CD1 LEU A  77      -9.166   8.000 -33.437  1.00  1.06           C  
ATOM   1160  CD2 LEU A  77     -11.012   7.556 -34.566  1.00  1.06           C  
ATOM   1161  H   LEU A  77      -9.595   4.422 -32.476  1.00  1.06           H  
ATOM   1162  HA  LEU A  77     -11.014   4.901 -34.918  1.00  1.06           H  
ATOM   1163 1HB  LEU A  77      -8.342   5.789 -33.848  1.00  1.06           H  
ATOM   1164 2HB  LEU A  77      -8.990   6.355 -35.398  1.00  1.06           H  
ATOM   1165  HG  LEU A  77     -10.437   6.612 -32.796  1.00  1.06           H  
ATOM   1166 1HD1 LEU A  77      -9.727   8.721 -33.006  1.00  1.06           H  
ATOM   1167 2HD1 LEU A  77      -8.383   7.650 -32.769  1.00  1.06           H  
ATOM   1168 3HD1 LEU A  77      -8.758   8.363 -34.339  1.00  1.06           H  
ATOM   1169 1HD2 LEU A  77     -11.529   8.344 -34.032  1.00  1.06           H  
ATOM   1170 2HD2 LEU A  77     -10.538   7.967 -35.445  1.00  1.06           H  
ATOM   1171 3HD2 LEU A  77     -11.702   6.781 -34.844  1.00  1.06           H  
ATOM   1172  N   CYS A  78      -8.268   3.110 -35.135  1.00  1.05           N  
ATOM   1173  CA  CYS A  78      -7.575   2.254 -36.074  1.00  1.05           C  
ATOM   1174  C   CYS A  78      -8.488   1.130 -36.533  1.00  1.05           C  
ATOM   1175  O   CYS A  78      -8.436   0.700 -37.690  1.00  1.05           O  
ATOM   1176  CB  CYS A  78      -6.281   1.749 -35.471  1.00  1.05           C  
ATOM   1177  SG  CYS A  78      -5.103   3.088 -35.297  1.00  1.05           S  
ATOM   1178  H   CYS A  78      -7.913   3.215 -34.185  1.00  1.05           H  
ATOM   1179  HA  CYS A  78      -7.307   2.854 -36.935  1.00  1.05           H  
ATOM   1180 1HB  CYS A  78      -6.474   1.322 -34.485  1.00  1.05           H  
ATOM   1181 2HB  CYS A  78      -5.835   0.971 -36.094  1.00  1.05           H  
ATOM   1182  HG  CYS A  78      -5.793   3.702 -34.296  1.00  1.05           H  
ATOM   1183  N   ARG A  79      -9.372   0.653 -35.649  1.00  1.03           N  
ATOM   1184  CA  ARG A  79     -10.296  -0.373 -36.098  1.00  1.03           C  
ATOM   1185  C   ARG A  79     -11.235   0.244 -37.152  1.00  1.03           C  
ATOM   1186  O   ARG A  79     -11.408  -0.298 -38.243  1.00  1.03           O  
ATOM   1187  CB  ARG A  79     -11.121  -0.906 -34.920  1.00  1.03           C  
ATOM   1188  CG  ARG A  79     -10.342  -1.742 -33.882  1.00  1.03           C  
ATOM   1189  CD  ARG A  79     -11.159  -2.050 -32.629  1.00  1.03           C  
ATOM   1190  NE  ARG A  79     -12.255  -3.008 -32.859  1.00  1.03           N  
ATOM   1191  CZ  ARG A  79     -13.262  -3.277 -31.968  1.00  1.03           C  
ATOM   1192  NH1 ARG A  79     -13.350  -2.676 -30.803  1.00  1.03           N  
ATOM   1193  NH2 ARG A  79     -14.200  -4.168 -32.249  1.00  1.03           N  
ATOM   1194  H   ARG A  79      -9.372   0.982 -34.682  1.00  1.03           H  
ATOM   1195  HA  ARG A  79      -9.730  -1.190 -36.549  1.00  1.03           H  
ATOM   1196 1HB  ARG A  79     -11.569  -0.071 -34.381  1.00  1.03           H  
ATOM   1197 2HB  ARG A  79     -11.933  -1.520 -35.300  1.00  1.03           H  
ATOM   1198 1HG  ARG A  79     -10.046  -2.689 -34.330  1.00  1.03           H  
ATOM   1199 2HG  ARG A  79      -9.452  -1.200 -33.580  1.00  1.03           H  
ATOM   1200 1HD  ARG A  79     -10.505  -2.456 -31.859  1.00  1.03           H  
ATOM   1201 2HD  ARG A  79     -11.599  -1.120 -32.259  1.00  1.03           H  
ATOM   1202  HE  ARG A  79     -12.257  -3.515 -33.732  1.00  1.03           H  
ATOM   1203 1HH1 ARG A  79     -12.685  -1.956 -30.493  1.00  1.03           H  
ATOM   1204 2HH1 ARG A  79     -14.134  -2.931 -30.186  1.00  1.03           H  
ATOM   1205 1HH2 ARG A  79     -14.196  -4.668 -33.122  1.00  1.03           H  
ATOM   1206 2HH2 ARG A  79     -14.933  -4.333 -31.534  1.00  1.03           H  
ATOM   1207  N   ALA A  80     -11.756   1.444 -36.864  1.00  1.02           N  
ATOM   1208  CA  ALA A  80     -12.677   2.170 -37.750  1.00  1.02           C  
ATOM   1209  C   ALA A  80     -12.057   2.519 -39.111  1.00  1.02           C  
ATOM   1210  O   ALA A  80     -12.709   2.451 -40.157  1.00  1.02           O  
ATOM   1211  CB  ALA A  80     -13.117   3.438 -37.054  1.00  1.02           C  
ATOM   1212  H   ALA A  80     -11.545   1.863 -35.957  1.00  1.02           H  
ATOM   1213  HA  ALA A  80     -13.545   1.537 -37.924  1.00  1.02           H  
ATOM   1214 1HB  ALA A  80     -13.818   3.961 -37.662  1.00  1.02           H  
ATOM   1215 2HB  ALA A  80     -13.577   3.181 -36.110  1.00  1.02           H  
ATOM   1216 3HB  ALA A  80     -12.258   4.063 -36.875  1.00  1.02           H  
ATOM   1217  N   LEU A  81     -10.774   2.846 -39.078  1.00  1.02           N  
ATOM   1218  CA  LEU A  81      -9.959   3.242 -40.219  1.00  1.02           C  
ATOM   1219  C   LEU A  81      -9.386   2.062 -40.998  1.00  1.02           C  
ATOM   1220  O   LEU A  81      -8.744   2.259 -42.027  1.00  1.02           O  
ATOM   1221  CB  LEU A  81      -8.785   4.079 -39.698  1.00  1.02           C  
ATOM   1222  CG  LEU A  81      -9.109   5.438 -39.060  1.00  1.02           C  
ATOM   1223  CD1 LEU A  81      -7.877   5.988 -38.403  1.00  1.02           C  
ATOM   1224  CD2 LEU A  81      -9.540   6.357 -40.099  1.00  1.02           C  
ATOM   1225  H   LEU A  81     -10.328   2.873 -38.168  1.00  1.02           H  
ATOM   1226  HA  LEU A  81     -10.574   3.842 -40.889  1.00  1.02           H  
ATOM   1227 1HB  LEU A  81      -8.292   3.490 -38.944  1.00  1.02           H  
ATOM   1228 2HB  LEU A  81      -8.085   4.245 -40.514  1.00  1.02           H  
ATOM   1229  HG  LEU A  81      -9.888   5.337 -38.325  1.00  1.02           H  
ATOM   1230 1HD1 LEU A  81      -8.114   6.953 -37.963  1.00  1.02           H  
ATOM   1231 2HD1 LEU A  81      -7.544   5.300 -37.619  1.00  1.02           H  
ATOM   1232 3HD1 LEU A  81      -7.088   6.102 -39.147  1.00  1.02           H  
ATOM   1233 1HD2 LEU A  81      -9.741   7.311 -39.657  1.00  1.02           H  
ATOM   1234 2HD2 LEU A  81      -8.737   6.451 -40.817  1.00  1.02           H  
ATOM   1235 3HD2 LEU A  81     -10.432   5.975 -40.583  1.00  1.02           H  
ATOM   1236  N   ASP A  82      -9.591   0.839 -40.510  1.00  1.05           N  
ATOM   1237  CA  ASP A  82      -9.018  -0.366 -41.105  1.00  1.05           C  
ATOM   1238  C   ASP A  82      -7.483  -0.308 -41.214  1.00  1.05           C  
ATOM   1239  O   ASP A  82      -6.919  -0.694 -42.241  1.00  1.05           O  
ATOM   1240  CB  ASP A  82      -9.628  -0.627 -42.498  1.00  1.05           C  
ATOM   1241  CG  ASP A  82      -9.435  -2.088 -43.025  1.00  1.05           C  
ATOM   1242  OD1 ASP A  82      -9.334  -2.989 -42.223  1.00  1.05           O  
ATOM   1243  OD2 ASP A  82      -9.415  -2.270 -44.225  1.00  1.05           O  
ATOM   1244  H   ASP A  82     -10.166   0.709 -39.677  1.00  1.05           H  
ATOM   1245  HA  ASP A  82      -9.276  -1.205 -40.456  1.00  1.05           H  
ATOM   1246 1HB  ASP A  82     -10.696  -0.408 -42.467  1.00  1.05           H  
ATOM   1247 2HB  ASP A  82      -9.179   0.057 -43.219  1.00  1.05           H  
ATOM   1248  N   ILE A  83      -6.806   0.152 -40.149  1.00  1.11           N  
ATOM   1249  CA  ILE A  83      -5.341   0.198 -40.150  1.00  1.11           C  
ATOM   1250  C   ILE A  83      -4.819  -0.555 -38.918  1.00  1.11           C  
ATOM   1251  O   ILE A  83      -5.573  -0.830 -37.987  1.00  1.11           O  
ATOM   1252  CB  ILE A  83      -4.796   1.659 -40.210  1.00  1.11           C  
ATOM   1253  CG1 ILE A  83      -5.203   2.437 -38.991  1.00  1.11           C  
ATOM   1254  CG2 ILE A  83      -5.317   2.383 -41.461  1.00  1.11           C  
ATOM   1255  CD1 ILE A  83      -4.566   3.826 -38.897  1.00  1.11           C  
ATOM   1256  H   ILE A  83      -7.329   0.455 -39.324  1.00  1.11           H  
ATOM   1257  HA  ILE A  83      -4.976  -0.320 -41.035  1.00  1.11           H  
ATOM   1258  HB  ILE A  83      -3.708   1.632 -40.241  1.00  1.11           H  
ATOM   1259 1HG1 ILE A  83      -6.275   2.538 -38.997  1.00  1.11           H  
ATOM   1260 2HG1 ILE A  83      -4.916   1.870 -38.113  1.00  1.11           H  
ATOM   1261 1HG2 ILE A  83      -4.915   3.384 -41.493  1.00  1.11           H  
ATOM   1262 2HG2 ILE A  83      -5.011   1.843 -42.353  1.00  1.11           H  
ATOM   1263 3HG2 ILE A  83      -6.394   2.434 -41.427  1.00  1.11           H  
ATOM   1264 1HD1 ILE A  83      -4.906   4.325 -37.995  1.00  1.11           H  
ATOM   1265 2HD1 ILE A  83      -3.481   3.729 -38.867  1.00  1.11           H  
ATOM   1266 3HD1 ILE A  83      -4.853   4.423 -39.763  1.00  1.11           H  
ATOM   1267  N   GLU A  84      -3.543  -0.924 -38.916  1.00  1.18           N  
ATOM   1268  CA  GLU A  84      -2.991  -1.659 -37.775  1.00  1.18           C  
ATOM   1269  C   GLU A  84      -2.552  -0.715 -36.657  1.00  1.18           C  
ATOM   1270  O   GLU A  84      -1.864   0.268 -36.923  1.00  1.18           O  
ATOM   1271  CB  GLU A  84      -1.807  -2.516 -38.237  1.00  1.18           C  
ATOM   1272  CG  GLU A  84      -1.265  -3.481 -37.193  1.00  1.18           C  
ATOM   1273  CD  GLU A  84      -0.099  -4.299 -37.699  1.00  1.18           C  
ATOM   1274  OE1 GLU A  84       0.361  -4.036 -38.786  1.00  1.18           O  
ATOM   1275  OE2 GLU A  84       0.327  -5.186 -37.000  1.00  1.18           O  
ATOM   1276  H   GLU A  84      -2.951  -0.692 -39.700  1.00  1.18           H  
ATOM   1277  HA  GLU A  84      -3.765  -2.318 -37.380  1.00  1.18           H  
ATOM   1278 1HB  GLU A  84      -2.099  -3.098 -39.110  1.00  1.18           H  
ATOM   1279 2HB  GLU A  84      -0.987  -1.863 -38.537  1.00  1.18           H  
ATOM   1280 1HG  GLU A  84      -0.962  -2.930 -36.314  1.00  1.18           H  
ATOM   1281 2HG  GLU A  84      -2.069  -4.150 -36.896  1.00  1.18           H  
ATOM   1282  N   TYR A  85      -2.927  -1.015 -35.407  1.00  1.24           N  
ATOM   1283  CA  TYR A  85      -2.516  -0.164 -34.287  1.00  1.24           C  
ATOM   1284  C   TYR A  85      -1.148  -0.577 -33.752  1.00  1.24           C  
ATOM   1285  O   TYR A  85      -0.981  -1.674 -33.219  1.00  1.24           O  
ATOM   1286  CB  TYR A  85      -3.534  -0.228 -33.148  1.00  1.24           C  
ATOM   1287  CG  TYR A  85      -3.251   0.750 -32.003  1.00  1.24           C  
ATOM   1288  CD1 TYR A  85      -3.470   2.075 -32.221  1.00  1.24           C  
ATOM   1289  CD2 TYR A  85      -2.803   0.335 -30.762  1.00  1.24           C  
ATOM   1290  CE1 TYR A  85      -3.278   3.003 -31.260  1.00  1.24           C  
ATOM   1291  CE2 TYR A  85      -2.607   1.288 -29.762  1.00  1.24           C  
ATOM   1292  CZ  TYR A  85      -2.859   2.625 -30.029  1.00  1.24           C  
ATOM   1293  OH  TYR A  85      -2.683   3.594 -29.075  1.00  1.24           O  
ATOM   1294  H   TYR A  85      -3.499  -1.829 -35.241  1.00  1.24           H  
ATOM   1295  HA  TYR A  85      -2.445   0.866 -34.640  1.00  1.24           H  
ATOM   1296 1HB  TYR A  85      -4.525  -0.012 -33.541  1.00  1.24           H  
ATOM   1297 2HB  TYR A  85      -3.560  -1.236 -32.734  1.00  1.24           H  
ATOM   1298  HD1 TYR A  85      -3.801   2.384 -33.163  1.00  1.24           H  
ATOM   1299  HD2 TYR A  85      -2.619  -0.716 -30.564  1.00  1.24           H  
ATOM   1300  HE1 TYR A  85      -3.469   4.048 -31.478  1.00  1.24           H  
ATOM   1301  HE2 TYR A  85      -2.267   0.986 -28.771  1.00  1.24           H  
ATOM   1302  HH  TYR A  85      -2.641   3.170 -28.186  1.00  1.24           H  
ATOM   1303  N   ARG A  86      -0.178   0.310 -33.903  1.00  1.27           N  
ATOM   1304  CA  ARG A  86       1.216   0.097 -33.516  1.00  1.27           C  
ATOM   1305  C   ARG A  86       1.789   1.323 -32.831  1.00  1.27           C  
ATOM   1306  O   ARG A  86       2.699   1.923 -33.372  1.00  1.27           O  
ATOM   1307  CB  ARG A  86       2.045  -0.146 -34.776  1.00  1.27           C  
ATOM   1308  CG  ARG A  86       1.718  -1.408 -35.558  1.00  1.27           C  
ATOM   1309  CD  ARG A  86       2.172  -1.345 -36.977  1.00  1.27           C  
ATOM   1310  NE  ARG A  86       3.607  -1.175 -37.171  1.00  1.27           N  
ATOM   1311  CZ  ARG A  86       4.120  -0.923 -38.390  1.00  1.27           C  
ATOM   1312  NH1 ARG A  86       3.300  -0.865 -39.401  1.00  1.27           N  
ATOM   1313  NH2 ARG A  86       5.413  -0.722 -38.615  1.00  1.27           N  
ATOM   1314  H   ARG A  86      -0.411   1.187 -34.362  1.00  1.27           H  
ATOM   1315  HA  ARG A  86       1.274  -0.757 -32.841  1.00  1.27           H  
ATOM   1316 1HB  ARG A  86       1.903   0.701 -35.449  1.00  1.27           H  
ATOM   1317 2HB  ARG A  86       3.103  -0.175 -34.510  1.00  1.27           H  
ATOM   1318 1HG  ARG A  86       2.170  -2.275 -35.080  1.00  1.27           H  
ATOM   1319 2HG  ARG A  86       0.653  -1.536 -35.587  1.00  1.27           H  
ATOM   1320 1HD  ARG A  86       1.881  -2.262 -37.478  1.00  1.27           H  
ATOM   1321 2HD  ARG A  86       1.669  -0.509 -37.462  1.00  1.27           H  
ATOM   1322  HE  ARG A  86       4.227  -1.216 -36.375  1.00  1.27           H  
ATOM   1323 1HH1 ARG A  86       2.308  -1.010 -39.269  1.00  1.27           H  
ATOM   1324 2HH1 ARG A  86       3.676  -0.651 -40.314  1.00  1.27           H  
ATOM   1325 1HH2 ARG A  86       6.083  -0.753 -37.863  1.00  1.27           H  
ATOM   1326 2HH2 ARG A  86       5.709  -0.504 -39.599  1.00  1.27           H  
ATOM   1327  N   ASN A  87       1.335   1.678 -31.630  1.00  1.25           N  
ATOM   1328  CA  ASN A  87       1.593   3.029 -31.079  1.00  1.25           C  
ATOM   1329  C   ASN A  87       2.981   3.431 -30.573  1.00  1.25           C  
ATOM   1330  O   ASN A  87       3.111   3.992 -29.483  1.00  1.25           O  
ATOM   1331  CB  ASN A  87       0.621   3.267 -29.958  1.00  1.25           C  
ATOM   1332  CG  ASN A  87       0.779   2.259 -28.838  1.00  1.25           C  
ATOM   1333  OD1 ASN A  87       1.307   1.159 -29.056  1.00  1.25           O  
ATOM   1334  ND2 ASN A  87       0.331   2.604 -27.657  1.00  1.25           N  
ATOM   1335  H   ASN A  87       0.678   1.071 -31.163  1.00  1.25           H  
ATOM   1336  HA  ASN A  87       1.344   3.732 -31.866  1.00  1.25           H  
ATOM   1337 1HB  ASN A  87       0.770   4.273 -29.560  1.00  1.25           H  
ATOM   1338 2HB  ASN A  87      -0.358   3.232 -30.348  1.00  1.25           H  
ATOM   1339 1HD2 ASN A  87       0.396   1.970 -26.886  1.00  1.25           H  
ATOM   1340 2HD2 ASN A  87      -0.103   3.496 -27.524  1.00  1.25           H  
ATOM   1341  N   ASN A  88       4.000   3.163 -31.368  1.00  1.17           N  
ATOM   1342  CA  ASN A  88       5.350   3.643 -31.143  1.00  1.17           C  
ATOM   1343  C   ASN A  88       6.134   3.285 -32.403  1.00  1.17           C  
ATOM   1344  O   ASN A  88       6.983   2.395 -32.334  1.00  1.17           O  
ATOM   1345  CB  ASN A  88       5.977   2.980 -29.912  1.00  1.17           C  
ATOM   1346  CG  ASN A  88       7.249   3.661 -29.374  1.00  1.17           C  
ATOM   1347  OD1 ASN A  88       7.437   4.887 -29.458  1.00  1.17           O  
ATOM   1348  ND2 ASN A  88       8.124   2.863 -28.809  1.00  1.17           N  
ATOM   1349  H   ASN A  88       3.793   2.670 -32.226  1.00  1.17           H  
ATOM   1350  HA  ASN A  88       5.337   4.729 -31.035  1.00  1.17           H  
ATOM   1351 1HB  ASN A  88       5.257   2.919 -29.103  1.00  1.17           H  
ATOM   1352 2HB  ASN A  88       6.233   1.955 -30.175  1.00  1.17           H  
ATOM   1353 1HD2 ASN A  88       8.973   3.237 -28.437  1.00  1.17           H  
ATOM   1354 2HD2 ASN A  88       7.941   1.882 -28.756  1.00  1.17           H  
ATOM   1355  N   VAL A  89       5.884   3.922 -33.550  1.00  1.06           N  
ATOM   1356  CA  VAL A  89       6.607   3.444 -34.727  1.00  1.06           C  
ATOM   1357  C   VAL A  89       7.744   4.397 -35.012  1.00  1.06           C  
ATOM   1358  O   VAL A  89       7.517   5.576 -35.225  1.00  1.06           O  
ATOM   1359  CB  VAL A  89       5.740   3.402 -35.996  1.00  1.06           C  
ATOM   1360  CG1 VAL A  89       6.595   2.819 -37.116  1.00  1.06           C  
ATOM   1361  CG2 VAL A  89       4.483   2.640 -35.774  1.00  1.06           C  
ATOM   1362  H   VAL A  89       5.206   4.685 -33.625  1.00  1.06           H  
ATOM   1363  HA  VAL A  89       7.014   2.450 -34.536  1.00  1.06           H  
ATOM   1364  HB  VAL A  89       5.485   4.427 -36.282  1.00  1.06           H  
ATOM   1365 1HG1 VAL A  89       6.053   2.808 -38.039  1.00  1.06           H  
ATOM   1366 2HG1 VAL A  89       7.483   3.403 -37.220  1.00  1.06           H  
ATOM   1367 3HG1 VAL A  89       6.878   1.803 -36.855  1.00  1.06           H  
ATOM   1368 1HG2 VAL A  89       3.882   2.634 -36.679  1.00  1.06           H  
ATOM   1369 2HG2 VAL A  89       4.710   1.623 -35.483  1.00  1.06           H  
ATOM   1370 3HG2 VAL A  89       3.928   3.135 -34.980  1.00  1.06           H  
ATOM   1371  N   LEU A  90       8.968   3.913 -35.004  1.00  0.95           N  
ATOM   1372  CA  LEU A  90      10.100   4.805 -35.207  1.00  0.95           C  
ATOM   1373  C   LEU A  90      10.158   5.318 -36.624  1.00  0.95           C  
ATOM   1374  O   LEU A  90      10.030   4.542 -37.566  1.00  0.95           O  
ATOM   1375  CB  LEU A  90      11.393   4.122 -34.756  1.00  0.95           C  
ATOM   1376  CG  LEU A  90      12.661   4.945 -34.858  1.00  0.95           C  
ATOM   1377  CD1 LEU A  90      12.568   6.138 -33.938  1.00  0.95           C  
ATOM   1378  CD2 LEU A  90      13.838   4.074 -34.486  1.00  0.95           C  
ATOM   1379  H   LEU A  90       9.127   2.903 -34.888  1.00  0.95           H  
ATOM   1380  HA  LEU A  90       9.963   5.687 -34.602  1.00  0.95           H  
ATOM   1381 1HB  LEU A  90      11.277   3.849 -33.710  1.00  0.95           H  
ATOM   1382 2HB  LEU A  90      11.524   3.210 -35.323  1.00  0.95           H  
ATOM   1383  HG  LEU A  90      12.788   5.295 -35.845  1.00  0.95           H  
ATOM   1384 1HD1 LEU A  90      13.477   6.717 -34.016  1.00  0.95           H  
ATOM   1385 2HD1 LEU A  90      11.728   6.757 -34.215  1.00  0.95           H  
ATOM   1386 3HD1 LEU A  90      12.438   5.803 -32.922  1.00  0.95           H  
ATOM   1387 1HD2 LEU A  90      14.762   4.657 -34.563  1.00  0.95           H  
ATOM   1388 2HD2 LEU A  90      13.717   3.718 -33.466  1.00  0.95           H  
ATOM   1389 3HD2 LEU A  90      13.893   3.220 -35.163  1.00  0.95           H  
ATOM   1390  N   LEU A  91      10.488   6.596 -36.806  1.00  0.86           N  
ATOM   1391  CA  LEU A  91      10.605   7.122 -38.162  1.00  0.86           C  
ATOM   1392  C   LEU A  91      11.518   6.244 -39.024  1.00  0.86           C  
ATOM   1393  O   LEU A  91      11.230   6.037 -40.196  1.00  0.86           O  
ATOM   1394  CB  LEU A  91      11.075   8.576 -38.159  1.00  0.86           C  
ATOM   1395  CG  LEU A  91      11.075   9.243 -39.534  1.00  0.86           C  
ATOM   1396  CD1 LEU A  91       9.624   9.229 -40.073  1.00  0.86           C  
ATOM   1397  CD2 LEU A  91      11.600  10.675 -39.422  1.00  0.86           C  
ATOM   1398  H   LEU A  91      10.571   7.222 -36.004  1.00  0.86           H  
ATOM   1399  HA  LEU A  91       9.621   7.112 -38.612  1.00  0.86           H  
ATOM   1400 1HB  LEU A  91      10.420   9.136 -37.518  1.00  0.86           H  
ATOM   1401 2HB  LEU A  91      12.091   8.625 -37.754  1.00  0.86           H  
ATOM   1402  HG  LEU A  91      11.698   8.680 -40.210  1.00  0.86           H  
ATOM   1403 1HD1 LEU A  91       9.587   9.681 -41.053  1.00  0.86           H  
ATOM   1404 2HD1 LEU A  91       9.279   8.211 -40.142  1.00  0.86           H  
ATOM   1405 3HD1 LEU A  91       8.977   9.781 -39.397  1.00  0.86           H  
ATOM   1406 1HD2 LEU A  91      11.589  11.152 -40.397  1.00  0.86           H  
ATOM   1407 2HD2 LEU A  91      10.993  11.229 -38.746  1.00  0.86           H  
ATOM   1408 3HD2 LEU A  91      12.583  10.676 -39.042  1.00  0.86           H  
ATOM   1409  N   ASP A  92      12.604   5.690 -38.472  1.00  0.80           N  
ATOM   1410  CA  ASP A  92      13.457   4.806 -39.274  1.00  0.80           C  
ATOM   1411  C   ASP A  92      12.666   3.615 -39.826  1.00  0.80           C  
ATOM   1412  O   ASP A  92      12.906   3.159 -40.944  1.00  0.80           O  
ATOM   1413  CB  ASP A  92      14.599   4.189 -38.446  1.00  0.80           C  
ATOM   1414  CG  ASP A  92      15.722   5.117 -38.049  1.00  0.80           C  
ATOM   1415  OD1 ASP A  92      15.810   6.176 -38.583  1.00  0.80           O  
ATOM   1416  OD2 ASP A  92      16.505   4.738 -37.204  1.00  0.80           O  
ATOM   1417  H   ASP A  92      12.825   5.886 -37.509  1.00  0.80           H  
ATOM   1418  HA  ASP A  92      13.861   5.374 -40.104  1.00  0.80           H  
ATOM   1419 1HB  ASP A  92      14.180   3.753 -37.543  1.00  0.80           H  
ATOM   1420 2HB  ASP A  92      15.032   3.366 -39.015  1.00  0.80           H  
ATOM   1421  N   GLU A  93      11.740   3.092 -39.016  1.00  0.76           N  
ATOM   1422  CA  GLU A  93      10.936   1.935 -39.381  1.00  0.76           C  
ATOM   1423  C   GLU A  93       9.934   2.347 -40.441  1.00  0.76           C  
ATOM   1424  O   GLU A  93       9.718   1.639 -41.424  1.00  0.76           O  
ATOM   1425  CB  GLU A  93      10.211   1.377 -38.137  1.00  0.76           C  
ATOM   1426  CG  GLU A  93      11.140   0.757 -37.086  1.00  0.76           C  
ATOM   1427  CD  GLU A  93      10.443   0.351 -35.776  1.00  0.76           C  
ATOM   1428  OE1 GLU A  93       9.545   1.045 -35.315  1.00  0.76           O  
ATOM   1429  OE2 GLU A  93      10.821  -0.665 -35.242  1.00  0.76           O  
ATOM   1430  H   GLU A  93      11.542   3.547 -38.136  1.00  0.76           H  
ATOM   1431  HA  GLU A  93      11.585   1.165 -39.797  1.00  0.76           H  
ATOM   1432 1HB  GLU A  93       9.631   2.152 -37.660  1.00  0.76           H  
ATOM   1433 2HB  GLU A  93       9.511   0.603 -38.451  1.00  0.76           H  
ATOM   1434 1HG  GLU A  93      11.600  -0.129 -37.519  1.00  0.76           H  
ATOM   1435 2HG  GLU A  93      11.935   1.468 -36.867  1.00  0.76           H  
ATOM   1436  N   ILE A  94       9.374   3.545 -40.275  1.00  0.75           N  
ATOM   1437  CA  ILE A  94       8.373   4.033 -41.208  1.00  0.75           C  
ATOM   1438  C   ILE A  94       9.025   4.224 -42.559  1.00  0.75           C  
ATOM   1439  O   ILE A  94       8.514   3.780 -43.591  1.00  0.75           O  
ATOM   1440  CB  ILE A  94       7.777   5.376 -40.773  1.00  0.75           C  
ATOM   1441  CG1 ILE A  94       7.000   5.221 -39.527  1.00  0.75           C  
ATOM   1442  CG2 ILE A  94       6.920   5.872 -41.812  1.00  0.75           C  
ATOM   1443  CD1 ILE A  94       6.541   6.507 -38.873  1.00  0.75           C  
ATOM   1444  H   ILE A  94       9.627   4.085 -39.447  1.00  0.75           H  
ATOM   1445  HA  ILE A  94       7.579   3.292 -41.298  1.00  0.75           H  
ATOM   1446  HB  ILE A  94       8.571   6.079 -40.587  1.00  0.75           H  
ATOM   1447 1HG1 ILE A  94       6.156   4.604 -39.726  1.00  0.75           H  
ATOM   1448 2HG1 ILE A  94       7.639   4.730 -38.837  1.00  0.75           H  
ATOM   1449 1HG2 ILE A  94       6.509   6.815 -41.483  1.00  0.75           H  
ATOM   1450 2HG2 ILE A  94       7.491   6.009 -42.730  1.00  0.75           H  
ATOM   1451 3HG2 ILE A  94       6.124   5.164 -41.986  1.00  0.75           H  
ATOM   1452 1HD1 ILE A  94       6.006   6.269 -37.950  1.00  0.75           H  
ATOM   1453 2HD1 ILE A  94       7.391   7.131 -38.637  1.00  0.75           H  
ATOM   1454 3HD1 ILE A  94       5.878   7.041 -39.547  1.00  0.75           H  
ATOM   1455  N   ILE A  95      10.194   4.843 -42.548  1.00  0.75           N  
ATOM   1456  CA  ILE A  95      10.907   5.089 -43.773  1.00  0.75           C  
ATOM   1457  C   ILE A  95      11.236   3.829 -44.491  1.00  0.75           C  
ATOM   1458  O   ILE A  95      10.981   3.737 -45.681  1.00  0.75           O  
ATOM   1459  CB  ILE A  95      12.225   5.787 -43.523  1.00  0.75           C  
ATOM   1460  CG1 ILE A  95      11.993   7.178 -43.056  1.00  0.75           C  
ATOM   1461  CG2 ILE A  95      13.025   5.724 -44.812  1.00  0.75           C  
ATOM   1462  CD1 ILE A  95      13.232   7.823 -42.465  1.00  0.75           C  
ATOM   1463  H   ILE A  95      10.582   5.175 -41.667  1.00  0.75           H  
ATOM   1464  HA  ILE A  95      10.283   5.705 -44.418  1.00  0.75           H  
ATOM   1465  HB  ILE A  95      12.766   5.285 -42.723  1.00  0.75           H  
ATOM   1466 1HG1 ILE A  95      11.658   7.751 -43.897  1.00  0.75           H  
ATOM   1467 2HG1 ILE A  95      11.204   7.181 -42.314  1.00  0.75           H  
ATOM   1468 1HG2 ILE A  95      13.954   6.217 -44.676  1.00  0.75           H  
ATOM   1469 2HG2 ILE A  95      13.206   4.693 -45.104  1.00  0.75           H  
ATOM   1470 3HG2 ILE A  95      12.468   6.199 -45.584  1.00  0.75           H  
ATOM   1471 1HD1 ILE A  95      12.996   8.820 -42.161  1.00  0.75           H  
ATOM   1472 2HD1 ILE A  95      13.558   7.252 -41.598  1.00  0.75           H  
ATOM   1473 3HD1 ILE A  95      14.029   7.846 -43.196  1.00  0.75           H  
ATOM   1474  N   LEU A  96      11.774   2.840 -43.790  1.00  0.76           N  
ATOM   1475  CA  LEU A  96      12.138   1.618 -44.463  1.00  0.76           C  
ATOM   1476  C   LEU A  96      10.913   0.878 -45.009  1.00  0.76           C  
ATOM   1477  O   LEU A  96      10.987   0.265 -46.074  1.00  0.76           O  
ATOM   1478  CB  LEU A  96      12.973   0.771 -43.519  1.00  0.76           C  
ATOM   1479  CG  LEU A  96      14.348   1.407 -43.213  1.00  0.76           C  
ATOM   1480  CD1 LEU A  96      15.053   0.615 -42.143  1.00  0.76           C  
ATOM   1481  CD2 LEU A  96      15.172   1.494 -44.492  1.00  0.76           C  
ATOM   1482  H   LEU A  96      11.972   2.950 -42.794  1.00  0.76           H  
ATOM   1483  HA  LEU A  96      12.770   1.887 -45.304  1.00  0.76           H  
ATOM   1484 1HB  LEU A  96      12.429   0.664 -42.575  1.00  0.76           H  
ATOM   1485 2HB  LEU A  96      13.125  -0.211 -43.957  1.00  0.76           H  
ATOM   1486  HG  LEU A  96      14.195   2.406 -42.841  1.00  0.76           H  
ATOM   1487 1HD1 LEU A  96      16.011   1.085 -41.919  1.00  0.76           H  
ATOM   1488 2HD1 LEU A  96      14.435   0.601 -41.243  1.00  0.76           H  
ATOM   1489 3HD1 LEU A  96      15.219  -0.402 -42.490  1.00  0.76           H  
ATOM   1490 1HD2 LEU A  96      16.134   1.967 -44.278  1.00  0.76           H  
ATOM   1491 2HD2 LEU A  96      15.346   0.496 -44.895  1.00  0.76           H  
ATOM   1492 3HD2 LEU A  96      14.633   2.092 -45.227  1.00  0.76           H  
ATOM   1493  N   ASP A  97       9.772   0.939 -44.305  1.00  0.78           N  
ATOM   1494  CA  ASP A  97       8.555   0.305 -44.815  1.00  0.78           C  
ATOM   1495  C   ASP A  97       8.090   0.966 -46.125  1.00  0.78           C  
ATOM   1496  O   ASP A  97       7.626   0.282 -47.039  1.00  0.78           O  
ATOM   1497  CB  ASP A  97       7.419   0.355 -43.785  1.00  0.78           C  
ATOM   1498  CG  ASP A  97       7.595  -0.612 -42.575  1.00  0.78           C  
ATOM   1499  OD1 ASP A  97       8.433  -1.486 -42.620  1.00  0.78           O  
ATOM   1500  OD2 ASP A  97       6.833  -0.465 -41.624  1.00  0.78           O  
ATOM   1501  H   ASP A  97       9.746   1.419 -43.404  1.00  0.78           H  
ATOM   1502  HA  ASP A  97       8.779  -0.740 -45.026  1.00  0.78           H  
ATOM   1503 1HB  ASP A  97       7.347   1.376 -43.397  1.00  0.78           H  
ATOM   1504 2HB  ASP A  97       6.476   0.131 -44.281  1.00  0.78           H  
ATOM   1505  N   VAL A  98       8.237   2.297 -46.213  1.00  0.82           N  
ATOM   1506  CA  VAL A  98       7.857   3.053 -47.412  1.00  0.82           C  
ATOM   1507  C   VAL A  98       8.892   2.895 -48.525  1.00  0.82           C  
ATOM   1508  O   VAL A  98       8.566   2.658 -49.689  1.00  0.82           O  
ATOM   1509  CB  VAL A  98       7.717   4.549 -47.075  1.00  0.82           C  
ATOM   1510  CG1 VAL A  98       7.479   5.347 -48.333  1.00  0.82           C  
ATOM   1511  CG2 VAL A  98       6.572   4.765 -46.133  1.00  0.82           C  
ATOM   1512  H   VAL A  98       8.604   2.804 -45.405  1.00  0.82           H  
ATOM   1513  HA  VAL A  98       6.904   2.680 -47.761  1.00  0.82           H  
ATOM   1514  HB  VAL A  98       8.640   4.893 -46.612  1.00  0.82           H  
ATOM   1515 1HG1 VAL A  98       7.384   6.397 -48.090  1.00  0.82           H  
ATOM   1516 2HG1 VAL A  98       8.313   5.206 -49.018  1.00  0.82           H  
ATOM   1517 3HG1 VAL A  98       6.581   5.014 -48.793  1.00  0.82           H  
ATOM   1518 1HG2 VAL A  98       6.514   5.818 -45.914  1.00  0.82           H  
ATOM   1519 2HG2 VAL A  98       5.659   4.435 -46.598  1.00  0.82           H  
ATOM   1520 3HG2 VAL A  98       6.734   4.207 -45.216  1.00  0.82           H  
ATOM   1521  N   TYR A  99      10.147   3.064 -48.155  1.00  0.86           N  
ATOM   1522  CA  TYR A  99      11.275   2.929 -49.042  1.00  0.86           C  
ATOM   1523  C   TYR A  99      12.461   2.265 -48.336  1.00  0.86           C  
ATOM   1524  O   TYR A  99      13.237   2.953 -47.675  1.00  0.86           O  
ATOM   1525  CB  TYR A  99      11.696   4.296 -49.558  1.00  0.86           C  
ATOM   1526  CG  TYR A  99      12.833   4.200 -50.509  1.00  0.86           C  
ATOM   1527  CD1 TYR A  99      12.670   3.551 -51.719  1.00  0.86           C  
ATOM   1528  CD2 TYR A  99      14.044   4.771 -50.181  1.00  0.86           C  
ATOM   1529  CE1 TYR A  99      13.727   3.461 -52.598  1.00  0.86           C  
ATOM   1530  CE2 TYR A  99      15.092   4.688 -51.062  1.00  0.86           C  
ATOM   1531  CZ  TYR A  99      14.941   4.035 -52.263  1.00  0.86           C  
ATOM   1532  OH  TYR A  99      16.005   3.945 -53.130  1.00  0.86           O  
ATOM   1533  H   TYR A  99      10.334   3.265 -47.188  1.00  0.86           H  
ATOM   1534  HA  TYR A  99      10.953   2.353 -49.896  1.00  0.86           H  
ATOM   1535 1HB  TYR A  99      10.857   4.782 -50.059  1.00  0.86           H  
ATOM   1536 2HB  TYR A  99      11.996   4.927 -48.719  1.00  0.86           H  
ATOM   1537  HD1 TYR A  99      11.708   3.104 -51.970  1.00  0.86           H  
ATOM   1538  HD2 TYR A  99      14.167   5.287 -49.227  1.00  0.86           H  
ATOM   1539  HE1 TYR A  99      13.607   2.943 -53.549  1.00  0.86           H  
ATOM   1540  HE2 TYR A  99      16.052   5.136 -50.813  1.00  0.86           H  
ATOM   1541  HH  TYR A  99      16.815   4.216 -52.669  1.00  0.86           H  
ATOM   1542  N   PRO A 100      12.676   0.950 -48.505  1.00  0.91           N  
ATOM   1543  CA  PRO A 100      13.727   0.182 -47.860  1.00  0.91           C  
ATOM   1544  C   PRO A 100      15.110   0.429 -48.443  1.00  0.91           C  
ATOM   1545  O   PRO A 100      16.122   0.127 -47.817  1.00  0.91           O  
ATOM   1546  CB  PRO A 100      13.264  -1.257 -48.089  1.00  0.91           C  
ATOM   1547  CG  PRO A 100      12.479  -1.206 -49.379  1.00  0.91           C  
ATOM   1548  CD  PRO A 100      11.794   0.147 -49.377  1.00  0.91           C  
ATOM   1549  HA  PRO A 100      13.719   0.404 -46.787  1.00  0.91           H  
ATOM   1550 1HB  PRO A 100      14.134  -1.925 -48.143  1.00  0.91           H  
ATOM   1551 2HB  PRO A 100      12.652  -1.589 -47.234  1.00  0.91           H  
ATOM   1552 1HG  PRO A 100      13.155  -1.339 -50.235  1.00  0.91           H  
ATOM   1553 2HG  PRO A 100      11.760  -2.038 -49.410  1.00  0.91           H  
ATOM   1554 1HD  PRO A 100      11.801   0.507 -50.411  1.00  0.91           H  
ATOM   1555 2HD  PRO A 100      10.775   0.088 -48.944  1.00  0.91           H  
ATOM   1556  N   GLY A 101      15.173   1.008 -49.639  1.00  0.95           N  
ATOM   1557  CA  GLY A 101      16.442   1.189 -50.355  1.00  0.95           C  
ATOM   1558  C   GLY A 101      17.276   2.377 -49.870  1.00  0.95           C  
ATOM   1559  O   GLY A 101      17.731   3.191 -50.677  1.00  0.95           O  
ATOM   1560  H   GLY A 101      14.324   1.296 -50.097  1.00  0.95           H  
ATOM   1561 1HA  GLY A 101      17.031   0.277 -50.267  1.00  0.95           H  
ATOM   1562 2HA  GLY A 101      16.229   1.316 -51.414  1.00  0.95           H  
ATOM   1563  N   VAL A 102      17.451   2.484 -48.562  1.00  0.98           N  
ATOM   1564  CA  VAL A 102      18.164   3.610 -47.979  1.00  0.98           C  
ATOM   1565  C   VAL A 102      18.926   3.235 -46.715  1.00  0.98           C  
ATOM   1566  O   VAL A 102      18.384   2.622 -45.794  1.00  0.98           O  
ATOM   1567  CB  VAL A 102      17.141   4.724 -47.672  1.00  0.98           C  
ATOM   1568  CG1 VAL A 102      16.102   4.209 -46.719  1.00  0.98           C  
ATOM   1569  CG2 VAL A 102      17.822   5.918 -47.104  1.00  0.98           C  
ATOM   1570  H   VAL A 102      17.077   1.739 -47.981  1.00  0.98           H  
ATOM   1571  HA  VAL A 102      18.879   3.983 -48.714  1.00  0.98           H  
ATOM   1572  HB  VAL A 102      16.639   5.004 -48.584  1.00  0.98           H  
ATOM   1573 1HG1 VAL A 102      15.369   4.985 -46.522  1.00  0.98           H  
ATOM   1574 2HG1 VAL A 102      15.608   3.346 -47.158  1.00  0.98           H  
ATOM   1575 3HG1 VAL A 102      16.577   3.916 -45.796  1.00  0.98           H  
ATOM   1576 1HG2 VAL A 102      17.092   6.696 -46.906  1.00  0.98           H  
ATOM   1577 2HG2 VAL A 102      18.324   5.649 -46.183  1.00  0.98           H  
ATOM   1578 3HG2 VAL A 102      18.551   6.276 -47.826  1.00  0.98           H  
ATOM   1579  N   ASN A 103      20.175   3.680 -46.628  1.00  1.00           N  
ATOM   1580  CA  ASN A 103      20.947   3.478 -45.410  1.00  1.00           C  
ATOM   1581  C   ASN A 103      20.722   4.666 -44.516  1.00  1.00           C  
ATOM   1582  O   ASN A 103      21.360   5.698 -44.688  1.00  1.00           O  
ATOM   1583  CB  ASN A 103      22.422   3.300 -45.687  1.00  1.00           C  
ATOM   1584  CG  ASN A 103      23.205   3.004 -44.416  1.00  1.00           C  
ATOM   1585  OD1 ASN A 103      22.715   3.193 -43.283  1.00  1.00           O  
ATOM   1586  ND2 ASN A 103      24.425   2.538 -44.586  1.00  1.00           N  
ATOM   1587  H   ASN A 103      20.584   4.170 -47.412  1.00  1.00           H  
ATOM   1588  HA  ASN A 103      20.573   2.596 -44.888  1.00  1.00           H  
ATOM   1589 1HB  ASN A 103      22.573   2.482 -46.392  1.00  1.00           H  
ATOM   1590 2HB  ASN A 103      22.822   4.210 -46.141  1.00  1.00           H  
ATOM   1591 1HD2 ASN A 103      24.997   2.320 -43.793  1.00  1.00           H  
ATOM   1592 2HD2 ASN A 103      24.787   2.407 -45.511  1.00  1.00           H  
ATOM   1593  N   LEU A 104      19.858   4.525 -43.530  1.00  1.00           N  
ATOM   1594  CA  LEU A 104      19.470   5.671 -42.728  1.00  1.00           C  
ATOM   1595  C   LEU A 104      20.553   6.159 -41.780  1.00  1.00           C  
ATOM   1596  O   LEU A 104      20.437   7.238 -41.216  1.00  1.00           O  
ATOM   1597  CB  LEU A 104      18.167   5.375 -42.010  1.00  1.00           C  
ATOM   1598  CG  LEU A 104      17.039   5.222 -42.987  1.00  1.00           C  
ATOM   1599  CD1 LEU A 104      15.802   4.817 -42.274  1.00  1.00           C  
ATOM   1600  CD2 LEU A 104      16.857   6.557 -43.735  1.00  1.00           C  
ATOM   1601  H   LEU A 104      19.400   3.630 -43.399  1.00  1.00           H  
ATOM   1602  HA  LEU A 104      19.243   6.481 -43.409  1.00  1.00           H  
ATOM   1603 1HB  LEU A 104      18.266   4.453 -41.442  1.00  1.00           H  
ATOM   1604 2HB  LEU A 104      17.932   6.193 -41.324  1.00  1.00           H  
ATOM   1605  HG  LEU A 104      17.290   4.438 -43.698  1.00  1.00           H  
ATOM   1606 1HD1 LEU A 104      15.000   4.694 -42.982  1.00  1.00           H  
ATOM   1607 2HD1 LEU A 104      15.967   3.875 -41.750  1.00  1.00           H  
ATOM   1608 3HD1 LEU A 104      15.550   5.590 -41.557  1.00  1.00           H  
ATOM   1609 1HD2 LEU A 104      16.078   6.464 -44.461  1.00  1.00           H  
ATOM   1610 2HD2 LEU A 104      16.604   7.339 -43.036  1.00  1.00           H  
ATOM   1611 3HD2 LEU A 104      17.777   6.821 -44.242  1.00  1.00           H  
ATOM   1612  N   MET A 105      21.655   5.415 -41.657  1.00  0.98           N  
ATOM   1613  CA  MET A 105      22.750   5.863 -40.804  1.00  0.98           C  
ATOM   1614  C   MET A 105      23.410   7.105 -41.419  1.00  0.98           C  
ATOM   1615  O   MET A 105      24.120   7.847 -40.739  1.00  0.98           O  
ATOM   1616  CB  MET A 105      23.792   4.766 -40.615  1.00  0.98           C  
ATOM   1617  CG  MET A 105      23.304   3.567 -39.817  1.00  0.98           C  
ATOM   1618  SD  MET A 105      22.716   4.017 -38.174  1.00  0.98           S  
ATOM   1619  CE  MET A 105      24.240   4.568 -37.409  1.00  0.98           C  
ATOM   1620  H   MET A 105      21.757   4.541 -42.177  1.00  0.98           H  
ATOM   1621  HA  MET A 105      22.349   6.144 -39.833  1.00  0.98           H  
ATOM   1622 1HB  MET A 105      24.141   4.422 -41.585  1.00  0.98           H  
ATOM   1623 2HB  MET A 105      24.653   5.180 -40.093  1.00  0.98           H  
ATOM   1624 1HG  MET A 105      22.489   3.090 -40.360  1.00  0.98           H  
ATOM   1625 2HG  MET A 105      24.112   2.843 -39.710  1.00  0.98           H  
ATOM   1626 1HE  MET A 105      24.039   4.883 -36.384  1.00  0.98           H  
ATOM   1627 2HE  MET A 105      24.962   3.750 -37.403  1.00  0.98           H  
ATOM   1628 3HE  MET A 105      24.648   5.408 -37.973  1.00  0.98           H  
ATOM   1629  N   GLU A 106      23.194   7.302 -42.722  1.00  0.96           N  
ATOM   1630  CA  GLU A 106      23.754   8.411 -43.477  1.00  0.96           C  
ATOM   1631  C   GLU A 106      22.813   9.626 -43.521  1.00  0.96           C  
ATOM   1632  O   GLU A 106      23.120  10.623 -44.178  1.00  0.96           O  
ATOM   1633  CB  GLU A 106      24.075   7.945 -44.901  1.00  0.96           C  
ATOM   1634  CG  GLU A 106      25.134   6.830 -44.977  1.00  0.96           C  
ATOM   1635  CD  GLU A 106      25.458   6.365 -46.395  1.00  0.96           C  
ATOM   1636  OE1 GLU A 106      24.882   6.875 -47.329  1.00  0.96           O  
ATOM   1637  OE2 GLU A 106      26.292   5.496 -46.532  1.00  0.96           O  
ATOM   1638  H   GLU A 106      22.588   6.659 -43.235  1.00  0.96           H  
ATOM   1639  HA  GLU A 106      24.683   8.717 -42.991  1.00  0.96           H  
ATOM   1640 1HB  GLU A 106      23.162   7.571 -45.371  1.00  0.96           H  
ATOM   1641 2HB  GLU A 106      24.425   8.787 -45.494  1.00  0.96           H  
ATOM   1642 1HG  GLU A 106      26.049   7.183 -44.503  1.00  0.96           H  
ATOM   1643 2HG  GLU A 106      24.767   5.977 -44.401  1.00  0.96           H  
ATOM   1644  N   TYR A 107      21.649   9.535 -42.860  1.00  0.94           N  
ATOM   1645  CA  TYR A 107      20.635  10.590 -42.909  1.00  0.94           C  
ATOM   1646  C   TYR A 107      20.349  11.214 -41.552  1.00  0.94           C  
ATOM   1647  O   TYR A 107      20.473  10.570 -40.508  1.00  0.94           O  
ATOM   1648  CB  TYR A 107      19.363  10.024 -43.517  1.00  0.94           C  
ATOM   1649  CG  TYR A 107      19.542   9.672 -44.950  1.00  0.94           C  
ATOM   1650  CD1 TYR A 107      20.113   8.494 -45.299  1.00  0.94           C  
ATOM   1651  CD2 TYR A 107      19.125  10.534 -45.902  1.00  0.94           C  
ATOM   1652  CE1 TYR A 107      20.280   8.161 -46.613  1.00  0.94           C  
ATOM   1653  CE2 TYR A 107      19.275  10.227 -47.237  1.00  0.94           C  
ATOM   1654  CZ  TYR A 107      19.850   9.037 -47.595  1.00  0.94           C  
ATOM   1655  OH  TYR A 107      20.002   8.716 -48.927  1.00  0.94           O  
ATOM   1656  H   TYR A 107      21.438   8.704 -42.307  1.00  0.94           H  
ATOM   1657  HA  TYR A 107      21.000  11.391 -43.556  1.00  0.94           H  
ATOM   1658 1HB  TYR A 107      19.070   9.123 -42.977  1.00  0.94           H  
ATOM   1659 2HB  TYR A 107      18.552  10.753 -43.433  1.00  0.94           H  
ATOM   1660  HD1 TYR A 107      20.449   7.835 -44.530  1.00  0.94           H  
ATOM   1661  HD2 TYR A 107      18.674  11.462 -45.590  1.00  0.94           H  
ATOM   1662  HE1 TYR A 107      20.749   7.213 -46.876  1.00  0.94           H  
ATOM   1663  HE2 TYR A 107      18.937  10.923 -47.999  1.00  0.94           H  
ATOM   1664  HH  TYR A 107      19.647   9.429 -49.469  1.00  0.94           H  
ATOM   1665  N   ASN A 108      19.907  12.466 -41.551  1.00  0.92           N  
ATOM   1666  CA  ASN A 108      19.639  13.129 -40.275  1.00  0.92           C  
ATOM   1667  C   ASN A 108      18.260  12.802 -39.736  1.00  0.92           C  
ATOM   1668  O   ASN A 108      17.374  13.652 -39.703  1.00  0.92           O  
ATOM   1669  CB  ASN A 108      19.836  14.627 -40.401  1.00  0.92           C  
ATOM   1670  CG  ASN A 108      21.282  14.991 -40.634  1.00  0.92           C  
ATOM   1671  OD1 ASN A 108      22.188  14.404 -40.025  1.00  0.92           O  
ATOM   1672  ND2 ASN A 108      21.517  15.944 -41.496  1.00  0.92           N  
ATOM   1673  H   ASN A 108      19.744  12.964 -42.439  1.00  0.92           H  
ATOM   1674  HA  ASN A 108      20.359  12.766 -39.540  1.00  0.92           H  
ATOM   1675 1HB  ASN A 108      19.242  14.999 -41.242  1.00  0.92           H  
ATOM   1676 2HB  ASN A 108      19.483  15.121 -39.499  1.00  0.92           H  
ATOM   1677 1HD2 ASN A 108      22.455  16.224 -41.690  1.00  0.92           H  
ATOM   1678 2HD2 ASN A 108      20.752  16.398 -41.965  1.00  0.92           H  
ATOM   1679  N   VAL A 109      18.090  11.555 -39.301  1.00  0.90           N  
ATOM   1680  CA  VAL A 109      16.778  11.101 -38.868  1.00  0.90           C  
ATOM   1681  C   VAL A 109      16.708  11.167 -37.327  1.00  0.90           C  
ATOM   1682  O   VAL A 109      17.510  10.517 -36.658  1.00  0.90           O  
ATOM   1683  CB  VAL A 109      16.539   9.636 -39.282  1.00  0.90           C  
ATOM   1684  CG1 VAL A 109      15.153   9.243 -38.875  1.00  0.90           C  
ATOM   1685  CG2 VAL A 109      16.777   9.434 -40.747  1.00  0.90           C  
ATOM   1686  H   VAL A 109      18.894  10.925 -39.354  1.00  0.90           H  
ATOM   1687  HA  VAL A 109      16.031  11.720 -39.343  1.00  0.90           H  
ATOM   1688  HB  VAL A 109      17.227   8.991 -38.728  1.00  0.90           H  
ATOM   1689 1HG1 VAL A 109      14.961   8.215 -39.133  1.00  0.90           H  
ATOM   1690 2HG1 VAL A 109      15.022   9.379 -37.800  1.00  0.90           H  
ATOM   1691 3HG1 VAL A 109      14.483   9.867 -39.412  1.00  0.90           H  
ATOM   1692 1HG2 VAL A 109      16.608   8.387 -40.981  1.00  0.90           H  
ATOM   1693 2HG2 VAL A 109      16.116  10.035 -41.301  1.00  0.90           H  
ATOM   1694 3HG2 VAL A 109      17.801   9.701 -40.982  1.00  0.90           H  
ATOM   1695  N   PRO A 110      15.812  11.973 -36.731  1.00  0.89           N  
ATOM   1696  CA  PRO A 110      15.648  12.143 -35.300  1.00  0.89           C  
ATOM   1697  C   PRO A 110      14.952  10.944 -34.689  1.00  0.89           C  
ATOM   1698  O   PRO A 110      14.180  10.245 -35.355  1.00  0.89           O  
ATOM   1699  CB  PRO A 110      14.790  13.402 -35.209  1.00  0.89           C  
ATOM   1700  CG  PRO A 110      13.994  13.394 -36.464  1.00  0.89           C  
ATOM   1701  CD  PRO A 110      14.881  12.775 -37.517  1.00  0.89           C  
ATOM   1702  HA  PRO A 110      16.631  12.300 -34.839  1.00  0.89           H  
ATOM   1703 1HB  PRO A 110      14.160  13.358 -34.307  1.00  0.89           H  
ATOM   1704 2HB  PRO A 110      15.432  14.290 -35.115  1.00  0.89           H  
ATOM   1705 1HG  PRO A 110      13.052  12.851 -36.331  1.00  0.89           H  
ATOM   1706 2HG  PRO A 110      13.730  14.424 -36.718  1.00  0.89           H  
ATOM   1707 1HD  PRO A 110      14.251  12.134 -38.127  1.00  0.89           H  
ATOM   1708 2HD  PRO A 110      15.401  13.553 -38.097  1.00  0.89           H  
ATOM   1709  N   HIS A 111      15.118  10.748 -33.390  1.00  0.88           N  
ATOM   1710  CA  HIS A 111      14.403   9.639 -32.788  1.00  0.88           C  
ATOM   1711  C   HIS A 111      13.004  10.088 -32.388  1.00  0.88           C  
ATOM   1712  O   HIS A 111      12.746  10.458 -31.244  1.00  0.88           O  
ATOM   1713  CB  HIS A 111      15.144   9.112 -31.553  1.00  0.88           C  
ATOM   1714  CG  HIS A 111      14.641   7.780 -31.033  1.00  0.88           C  
ATOM   1715  ND1 HIS A 111      15.053   6.570 -31.560  1.00  0.88           N  
ATOM   1716  CD2 HIS A 111      13.762   7.478 -30.046  1.00  0.88           C  
ATOM   1717  CE1 HIS A 111      14.456   5.583 -30.909  1.00  0.88           C  
ATOM   1718  NE2 HIS A 111      13.668   6.106 -29.989  1.00  0.88           N  
ATOM   1719  H   HIS A 111      15.737  11.329 -32.841  1.00  0.88           H  
ATOM   1720  HA  HIS A 111      14.308   8.827 -33.504  1.00  0.88           H  
ATOM   1721 1HB  HIS A 111      16.205   9.006 -31.786  1.00  0.88           H  
ATOM   1722 2HB  HIS A 111      15.062   9.840 -30.747  1.00  0.88           H  
ATOM   1723  HD1 HIS A 111      15.549   6.448 -32.422  1.00  0.88           H  
ATOM   1724  HD2 HIS A 111      13.181   8.094 -29.359  1.00  0.88           H  
ATOM   1725  HE1 HIS A 111      14.652   4.545 -31.176  1.00  0.88           H  
ATOM   1726  N   VAL A 112      12.110  10.031 -33.361  1.00  0.86           N  
ATOM   1727  CA  VAL A 112      10.720  10.433 -33.190  1.00  0.86           C  
ATOM   1728  C   VAL A 112       9.871   9.231 -33.538  1.00  0.86           C  
ATOM   1729  O   VAL A 112      10.146   8.555 -34.541  1.00  0.86           O  
ATOM   1730  CB  VAL A 112      10.378  11.639 -34.108  1.00  0.86           C  
ATOM   1731  CG1 VAL A 112      10.574  11.277 -35.564  1.00  0.86           C  
ATOM   1732  CG2 VAL A 112       8.939  12.104 -33.871  1.00  0.86           C  
ATOM   1733  H   VAL A 112      12.466   9.743 -34.271  1.00  0.86           H  
ATOM   1734  HA  VAL A 112      10.544  10.708 -32.150  1.00  0.86           H  
ATOM   1735  HB  VAL A 112      11.069  12.438 -33.883  1.00  0.86           H  
ATOM   1736 1HG1 VAL A 112      10.358  12.143 -36.194  1.00  0.86           H  
ATOM   1737 2HG1 VAL A 112      11.604  10.953 -35.733  1.00  0.86           H  
ATOM   1738 3HG1 VAL A 112       9.892  10.474 -35.811  1.00  0.86           H  
ATOM   1739 1HG2 VAL A 112       8.727  12.963 -34.507  1.00  0.86           H  
ATOM   1740 2HG2 VAL A 112       8.252  11.303 -34.110  1.00  0.86           H  
ATOM   1741 3HG2 VAL A 112       8.815  12.388 -32.827  1.00  0.86           H  
ATOM   1742  N   THR A 113       8.839   8.965 -32.729  1.00  0.84           N  
ATOM   1743  CA  THR A 113       8.013   7.795 -32.980  1.00  0.84           C  
ATOM   1744  C   THR A 113       6.514   8.104 -33.068  1.00  0.84           C  
ATOM   1745  O   THR A 113       5.858   8.152 -32.034  1.00  0.84           O  
ATOM   1746  CB  THR A 113       8.154   6.759 -31.842  1.00  0.84           C  
ATOM   1747  OG1 THR A 113       7.786   7.338 -30.594  1.00  0.84           O  
ATOM   1748  CG2 THR A 113       9.584   6.267 -31.699  1.00  0.84           C  
ATOM   1749  H   THR A 113       8.664   9.549 -31.923  1.00  0.84           H  
ATOM   1750  HA  THR A 113       8.337   7.340 -33.903  1.00  0.84           H  
ATOM   1751  HB  THR A 113       7.500   5.918 -32.048  1.00  0.84           H  
ATOM   1752  HG1 THR A 113       7.610   6.599 -29.979  1.00  0.84           H  
ATOM   1753 1HG2 THR A 113       9.633   5.545 -30.889  1.00  0.84           H  
ATOM   1754 2HG2 THR A 113       9.900   5.807 -32.568  1.00  0.84           H  
ATOM   1755 3HG2 THR A 113      10.240   7.107 -31.478  1.00  0.84           H  
ATOM   1756  N   PRO A 114       5.954   8.362 -34.258  1.00  0.81           N  
ATOM   1757  CA  PRO A 114       4.533   8.583 -34.460  1.00  0.81           C  
ATOM   1758  C   PRO A 114       3.720   7.366 -34.024  1.00  0.81           C  
ATOM   1759  O   PRO A 114       4.194   6.231 -34.081  1.00  0.81           O  
ATOM   1760  CB  PRO A 114       4.440   8.799 -35.967  1.00  0.81           C  
ATOM   1761  CG  PRO A 114       5.813   9.340 -36.353  1.00  0.81           C  
ATOM   1762  CD  PRO A 114       6.786   8.632 -35.445  1.00  0.81           C  
ATOM   1763  HA  PRO A 114       4.217   9.471 -33.912  1.00  0.81           H  
ATOM   1764 1HB  PRO A 114       4.183   7.851 -36.472  1.00  0.81           H  
ATOM   1765 2HB  PRO A 114       3.612   9.490 -36.159  1.00  0.81           H  
ATOM   1766 1HG  PRO A 114       6.016   9.155 -37.412  1.00  0.81           H  
ATOM   1767 2HG  PRO A 114       5.814  10.411 -36.211  1.00  0.81           H  
ATOM   1768 1HD  PRO A 114       7.142   7.730 -35.915  1.00  0.81           H  
ATOM   1769 2HD  PRO A 114       7.596   9.313 -35.202  1.00  0.81           H  
ATOM   1770  N   ASP A 115       2.491   7.606 -33.567  1.00  0.79           N  
ATOM   1771  CA  ASP A 115       1.613   6.508 -33.173  1.00  0.79           C  
ATOM   1772  C   ASP A 115       1.430   5.510 -34.314  1.00  0.79           C  
ATOM   1773  O   ASP A 115       1.637   4.318 -34.156  1.00  0.79           O  
ATOM   1774  CB  ASP A 115       0.222   7.031 -32.768  1.00  0.79           C  
ATOM   1775  CG  ASP A 115       0.169   7.771 -31.426  1.00  0.79           C  
ATOM   1776  OD1 ASP A 115       1.074   7.624 -30.646  1.00  0.79           O  
ATOM   1777  OD2 ASP A 115      -0.766   8.522 -31.210  1.00  0.79           O  
ATOM   1778  H   ASP A 115       2.152   8.558 -33.526  1.00  0.79           H  
ATOM   1779  HA  ASP A 115       2.064   5.991 -32.327  1.00  0.79           H  
ATOM   1780 1HB  ASP A 115      -0.155   7.687 -33.543  1.00  0.79           H  
ATOM   1781 2HB  ASP A 115      -0.463   6.185 -32.710  1.00  0.79           H  
ATOM   1782  N   ASN A 116       0.991   6.000 -35.468  1.00  0.78           N  
ATOM   1783  CA  ASN A 116       0.735   5.125 -36.614  1.00  0.78           C  
ATOM   1784  C   ASN A 116       1.097   5.801 -37.925  1.00  0.78           C  
ATOM   1785  O   ASN A 116       1.430   6.985 -37.958  1.00  0.78           O  
ATOM   1786  CB  ASN A 116      -0.707   4.636 -36.623  1.00  0.78           C  
ATOM   1787  CG  ASN A 116      -0.991   3.686 -35.485  1.00  0.78           C  
ATOM   1788  OD1 ASN A 116      -0.547   2.537 -35.536  1.00  0.78           O  
ATOM   1789  ND2 ASN A 116      -1.700   4.138 -34.484  1.00  0.78           N  
ATOM   1790  H   ASN A 116       0.834   7.006 -35.551  1.00  0.78           H  
ATOM   1791  HA  ASN A 116       1.382   4.249 -36.527  1.00  0.78           H  
ATOM   1792 1HB  ASN A 116      -1.365   5.477 -36.546  1.00  0.78           H  
ATOM   1793 2HB  ASN A 116      -0.925   4.135 -37.565  1.00  0.78           H  
ATOM   1794 1HD2 ASN A 116      -1.905   3.551 -33.702  1.00  0.78           H  
ATOM   1795 2HD2 ASN A 116      -2.046   5.074 -34.502  1.00  0.78           H  
ATOM   1796  N   TYR A 117       1.067   5.054 -39.016  1.00  0.80           N  
ATOM   1797  CA  TYR A 117       1.290   5.704 -40.298  1.00  0.80           C  
ATOM   1798  C   TYR A 117       0.573   4.953 -41.412  1.00  0.80           C  
ATOM   1799  O   TYR A 117       0.259   3.766 -41.273  1.00  0.80           O  
ATOM   1800  CB  TYR A 117       2.782   5.788 -40.582  1.00  0.80           C  
ATOM   1801  CG  TYR A 117       3.354   4.467 -40.797  1.00  0.80           C  
ATOM   1802  CD1 TYR A 117       3.575   3.990 -42.086  1.00  0.80           C  
ATOM   1803  CD2 TYR A 117       3.589   3.682 -39.712  1.00  0.80           C  
ATOM   1804  CE1 TYR A 117       4.061   2.719 -42.265  1.00  0.80           C  
ATOM   1805  CE2 TYR A 117       4.048   2.429 -39.881  1.00  0.80           C  
ATOM   1806  CZ  TYR A 117       4.294   1.928 -41.139  1.00  0.80           C  
ATOM   1807  OH  TYR A 117       4.725   0.616 -41.261  1.00  0.80           O  
ATOM   1808  H   TYR A 117       0.841   4.071 -38.968  1.00  0.80           H  
ATOM   1809  HA  TYR A 117       0.883   6.707 -40.253  1.00  0.80           H  
ATOM   1810 1HB  TYR A 117       2.941   6.382 -41.464  1.00  0.80           H  
ATOM   1811 2HB  TYR A 117       3.302   6.270 -39.754  1.00  0.80           H  
ATOM   1812  HD1 TYR A 117       3.359   4.622 -42.949  1.00  0.80           H  
ATOM   1813  HD2 TYR A 117       3.392   4.058 -38.709  1.00  0.80           H  
ATOM   1814  HE1 TYR A 117       4.236   2.330 -43.271  1.00  0.80           H  
ATOM   1815  HE2 TYR A 117       4.216   1.811 -39.012  1.00  0.80           H  
ATOM   1816  HH  TYR A 117       5.560   0.558 -41.745  1.00  0.80           H  
ATOM   1817  N   ILE A 118       0.329   5.652 -42.512  1.00  0.86           N  
ATOM   1818  CA  ILE A 118      -0.274   5.068 -43.706  1.00  0.86           C  
ATOM   1819  C   ILE A 118       0.553   5.334 -44.948  1.00  0.86           C  
ATOM   1820  O   ILE A 118       0.965   6.468 -45.198  1.00  0.86           O  
ATOM   1821  CB  ILE A 118      -1.709   5.591 -43.937  1.00  0.86           C  
ATOM   1822  CG1 ILE A 118      -2.595   5.228 -42.776  1.00  0.86           C  
ATOM   1823  CG2 ILE A 118      -2.274   5.048 -45.251  1.00  0.86           C  
ATOM   1824  CD1 ILE A 118      -3.903   5.929 -42.821  1.00  0.86           C  
ATOM   1825  H   ILE A 118       0.598   6.635 -42.505  1.00  0.86           H  
ATOM   1826  HA  ILE A 118      -0.329   3.987 -43.568  1.00  0.86           H  
ATOM   1827  HB  ILE A 118      -1.697   6.648 -43.994  1.00  0.86           H  
ATOM   1828 1HG1 ILE A 118      -2.774   4.152 -42.789  1.00  0.86           H  
ATOM   1829 2HG1 ILE A 118      -2.088   5.468 -41.863  1.00  0.86           H  
ATOM   1830 1HG2 ILE A 118      -3.280   5.434 -45.420  1.00  0.86           H  
ATOM   1831 2HG2 ILE A 118      -1.634   5.359 -46.064  1.00  0.86           H  
ATOM   1832 3HG2 ILE A 118      -2.311   3.959 -45.217  1.00  0.86           H  
ATOM   1833 1HD1 ILE A 118      -4.515   5.637 -41.972  1.00  0.86           H  
ATOM   1834 2HD1 ILE A 118      -3.741   7.007 -42.797  1.00  0.86           H  
ATOM   1835 3HD1 ILE A 118      -4.394   5.652 -43.738  1.00  0.86           H  
ATOM   1836  N   TRP A 119       0.824   4.289 -45.718  1.00  0.93           N  
ATOM   1837  CA  TRP A 119       1.538   4.465 -46.973  1.00  0.93           C  
ATOM   1838  C   TRP A 119       0.605   4.194 -48.149  1.00  0.93           C  
ATOM   1839  O   TRP A 119       0.192   3.050 -48.361  1.00  0.93           O  
ATOM   1840  CB  TRP A 119       2.752   3.545 -47.053  1.00  0.93           C  
ATOM   1841  CG  TRP A 119       3.516   3.708 -48.332  1.00  0.93           C  
ATOM   1842  CD1 TRP A 119       3.599   4.832 -49.100  1.00  0.93           C  
ATOM   1843  CD2 TRP A 119       4.306   2.710 -49.005  1.00  0.93           C  
ATOM   1844  NE1 TRP A 119       4.379   4.594 -50.198  1.00  0.93           N  
ATOM   1845  CE2 TRP A 119       4.819   3.306 -50.159  1.00  0.93           C  
ATOM   1846  CE3 TRP A 119       4.616   1.379 -48.729  1.00  0.93           C  
ATOM   1847  CZ2 TRP A 119       5.628   2.622 -51.036  1.00  0.93           C  
ATOM   1848  CZ3 TRP A 119       5.432   0.691 -49.612  1.00  0.93           C  
ATOM   1849  CH2 TRP A 119       5.923   1.296 -50.737  1.00  0.93           C  
ATOM   1850  H   TRP A 119       0.495   3.368 -45.451  1.00  0.93           H  
ATOM   1851  HA  TRP A 119       1.879   5.497 -47.047  1.00  0.93           H  
ATOM   1852 1HB  TRP A 119       3.421   3.752 -46.218  1.00  0.93           H  
ATOM   1853 2HB  TRP A 119       2.434   2.507 -46.973  1.00  0.93           H  
ATOM   1854  HD1 TRP A 119       3.119   5.775 -48.877  1.00  0.93           H  
ATOM   1855  HE1 TRP A 119       4.604   5.255 -50.921  1.00  0.93           H  
ATOM   1856  HE3 TRP A 119       4.231   0.892 -47.835  1.00  0.93           H  
ATOM   1857  HZ2 TRP A 119       6.031   3.088 -51.935  1.00  0.93           H  
ATOM   1858  HZ3 TRP A 119       5.675  -0.348 -49.387  1.00  0.93           H  
ATOM   1859  HH2 TRP A 119       6.563   0.727 -51.409  1.00  0.93           H  
ATOM   1860  N   THR A 120       0.232   5.247 -48.876  1.00  1.00           N  
ATOM   1861  CA  THR A 120      -0.687   5.098 -50.004  1.00  1.00           C  
ATOM   1862  C   THR A 120      -0.597   6.272 -50.971  1.00  1.00           C  
ATOM   1863  O   THR A 120      -0.318   7.398 -50.571  1.00  1.00           O  
ATOM   1864  CB  THR A 120      -2.138   4.977 -49.516  1.00  1.00           C  
ATOM   1865  OG1 THR A 120      -3.004   4.730 -50.632  1.00  1.00           O  
ATOM   1866  CG2 THR A 120      -2.562   6.261 -48.844  1.00  1.00           C  
ATOM   1867  H   THR A 120       0.625   6.162 -48.646  1.00  1.00           H  
ATOM   1868  HA  THR A 120      -0.422   4.191 -50.545  1.00  1.00           H  
ATOM   1869  HB  THR A 120      -2.216   4.149 -48.812  1.00  1.00           H  
ATOM   1870  HG1 THR A 120      -3.009   5.501 -51.202  1.00  1.00           H  
ATOM   1871 1HG2 THR A 120      -3.583   6.147 -48.512  1.00  1.00           H  
ATOM   1872 2HG2 THR A 120      -1.921   6.472 -47.997  1.00  1.00           H  
ATOM   1873 3HG2 THR A 120      -2.496   7.083 -49.554  1.00  1.00           H  
ATOM   1874  N   GLY A 121      -0.814   6.036 -52.261  1.00  1.04           N  
ATOM   1875  CA  GLY A 121      -0.835   7.165 -53.199  1.00  1.04           C  
ATOM   1876  C   GLY A 121       0.556   7.783 -53.350  1.00  1.04           C  
ATOM   1877  O   GLY A 121       0.685   8.967 -53.664  1.00  1.04           O  
ATOM   1878  H   GLY A 121      -1.011   5.095 -52.579  1.00  1.04           H  
ATOM   1879 1HA  GLY A 121      -1.192   6.824 -54.172  1.00  1.04           H  
ATOM   1880 2HA  GLY A 121      -1.536   7.920 -52.846  1.00  1.04           H  
ATOM   1881  N   ASP A 122       1.586   6.984 -53.053  1.00  1.03           N  
ATOM   1882  CA  ASP A 122       2.994   7.392 -53.037  1.00  1.03           C  
ATOM   1883  C   ASP A 122       3.312   8.389 -51.902  1.00  1.03           C  
ATOM   1884  O   ASP A 122       4.399   8.975 -51.875  1.00  1.03           O  
ATOM   1885  CB  ASP A 122       3.434   7.966 -54.394  1.00  1.03           C  
ATOM   1886  CG  ASP A 122       3.384   6.921 -55.521  1.00  1.03           C  
ATOM   1887  OD1 ASP A 122       3.828   5.816 -55.300  1.00  1.03           O  
ATOM   1888  OD2 ASP A 122       2.886   7.232 -56.577  1.00  1.03           O  
ATOM   1889  H   ASP A 122       1.370   6.029 -52.816  1.00  1.03           H  
ATOM   1890  HA  ASP A 122       3.592   6.499 -52.862  1.00  1.03           H  
ATOM   1891 1HB  ASP A 122       2.835   8.825 -54.667  1.00  1.03           H  
ATOM   1892 2HB  ASP A 122       4.463   8.316 -54.309  1.00  1.03           H  
ATOM   1893  N   MET A 123       2.389   8.539 -50.940  1.00  0.97           N  
ATOM   1894  CA  MET A 123       2.595   9.405 -49.788  1.00  0.97           C  
ATOM   1895  C   MET A 123       2.593   8.682 -48.453  1.00  0.97           C  
ATOM   1896  O   MET A 123       1.871   7.704 -48.237  1.00  0.97           O  
ATOM   1897  CB  MET A 123       1.516  10.473 -49.694  1.00  0.97           C  
ATOM   1898  CG  MET A 123       1.493  11.492 -50.773  1.00  0.97           C  
ATOM   1899  SD  MET A 123       0.225  12.713 -50.452  1.00  0.97           S  
ATOM   1900  CE  MET A 123       0.897  13.448 -48.955  1.00  0.97           C  
ATOM   1901  H   MET A 123       1.495   8.060 -51.008  1.00  0.97           H  
ATOM   1902  HA  MET A 123       3.560   9.889 -49.898  1.00  0.97           H  
ATOM   1903 1HB  MET A 123       0.541   9.982 -49.696  1.00  0.97           H  
ATOM   1904 2HB  MET A 123       1.616  10.996 -48.744  1.00  0.97           H  
ATOM   1905 1HG  MET A 123       2.449  11.985 -50.838  1.00  0.97           H  
ATOM   1906 2HG  MET A 123       1.279  11.009 -51.731  1.00  0.97           H  
ATOM   1907 1HE  MET A 123       0.235  14.242 -48.614  1.00  0.97           H  
ATOM   1908 2HE  MET A 123       0.982  12.686 -48.175  1.00  0.97           H  
ATOM   1909 3HE  MET A 123       1.886  13.866 -49.160  1.00  0.97           H  
ATOM   1910  N   LEU A 124       3.387   9.226 -47.543  1.00  0.89           N  
ATOM   1911  CA  LEU A 124       3.439   8.790 -46.162  1.00  0.89           C  
ATOM   1912  C   LEU A 124       2.683   9.715 -45.229  1.00  0.89           C  
ATOM   1913  O   LEU A 124       3.075  10.868 -45.029  1.00  0.89           O  
ATOM   1914  CB  LEU A 124       4.885   8.734 -45.709  1.00  0.89           C  
ATOM   1915  CG  LEU A 124       5.079   8.485 -44.246  1.00  0.89           C  
ATOM   1916  CD1 LEU A 124       4.486   7.140 -43.853  1.00  0.89           C  
ATOM   1917  CD2 LEU A 124       6.572   8.606 -43.966  1.00  0.89           C  
ATOM   1918  H   LEU A 124       3.979   9.997 -47.827  1.00  0.89           H  
ATOM   1919  HA  LEU A 124       3.002   7.797 -46.094  1.00  0.89           H  
ATOM   1920 1HB  LEU A 124       5.388   7.937 -46.255  1.00  0.89           H  
ATOM   1921 2HB  LEU A 124       5.368   9.678 -45.959  1.00  0.89           H  
ATOM   1922  HG  LEU A 124       4.549   9.249 -43.674  1.00  0.89           H  
ATOM   1923 1HD1 LEU A 124       4.620   6.999 -42.805  1.00  0.89           H  
ATOM   1924 2HD1 LEU A 124       3.422   7.129 -44.078  1.00  0.89           H  
ATOM   1925 3HD1 LEU A 124       4.960   6.345 -44.385  1.00  0.89           H  
ATOM   1926 1HD2 LEU A 124       6.779   8.480 -42.924  1.00  0.89           H  
ATOM   1927 2HD2 LEU A 124       7.123   7.865 -44.536  1.00  0.89           H  
ATOM   1928 3HD2 LEU A 124       6.869   9.595 -44.269  1.00  0.89           H  
ATOM   1929  N   LEU A 125       1.631   9.174 -44.626  1.00  0.82           N  
ATOM   1930  CA  LEU A 125       0.801   9.916 -43.707  1.00  0.82           C  
ATOM   1931  C   LEU A 125       1.218   9.561 -42.293  1.00  0.82           C  
ATOM   1932  O   LEU A 125       1.216   8.389 -41.912  1.00  0.82           O  
ATOM   1933  CB  LEU A 125      -0.666   9.520 -43.917  1.00  0.82           C  
ATOM   1934  CG  LEU A 125      -1.414  10.121 -45.146  1.00  0.82           C  
ATOM   1935  CD1 LEU A 125      -0.707   9.718 -46.452  1.00  0.82           C  
ATOM   1936  CD2 LEU A 125      -2.837   9.584 -45.161  1.00  0.82           C  
ATOM   1937  H   LEU A 125       1.383   8.212 -44.843  1.00  0.82           H  
ATOM   1938  HA  LEU A 125       0.934  10.986 -43.866  1.00  0.82           H  
ATOM   1939 1HB  LEU A 125      -0.675   8.467 -44.040  1.00  0.82           H  
ATOM   1940 2HB  LEU A 125      -1.230   9.776 -43.019  1.00  0.82           H  
ATOM   1941  HG  LEU A 125      -1.434  11.213 -45.072  1.00  0.82           H  
ATOM   1942 1HD1 LEU A 125      -1.244  10.128 -47.295  1.00  0.82           H  
ATOM   1943 2HD1 LEU A 125       0.296  10.102 -46.458  1.00  0.82           H  
ATOM   1944 3HD1 LEU A 125      -0.681   8.628 -46.535  1.00  0.82           H  
ATOM   1945 1HD2 LEU A 125      -3.360  10.006 -46.013  1.00  0.82           H  
ATOM   1946 2HD2 LEU A 125      -2.820   8.499 -45.244  1.00  0.82           H  
ATOM   1947 3HD2 LEU A 125      -3.337   9.867 -44.252  1.00  0.82           H  
ATOM   1948  N   ILE A 126       1.555  10.573 -41.513  1.00  0.76           N  
ATOM   1949  CA  ILE A 126       1.957  10.398 -40.123  1.00  0.76           C  
ATOM   1950  C   ILE A 126       0.764  10.586 -39.219  1.00  0.76           C  
ATOM   1951  O   ILE A 126       0.130  11.639 -39.243  1.00  0.76           O  
ATOM   1952  CB  ILE A 126       3.050  11.401 -39.772  1.00  0.76           C  
ATOM   1953  CG1 ILE A 126       4.229  11.215 -40.726  1.00  0.76           C  
ATOM   1954  CG2 ILE A 126       3.458  11.285 -38.346  1.00  0.76           C  
ATOM   1955  CD1 ILE A 126       4.850   9.820 -40.688  1.00  0.76           C  
ATOM   1956  H   ILE A 126       1.550  11.512 -41.915  1.00  0.76           H  
ATOM   1957  HA  ILE A 126       2.340   9.385 -39.980  1.00  0.76           H  
ATOM   1958  HB  ILE A 126       2.670  12.383 -39.931  1.00  0.76           H  
ATOM   1959 1HG1 ILE A 126       3.892  11.422 -41.751  1.00  0.76           H  
ATOM   1960 2HG1 ILE A 126       4.982  11.937 -40.471  1.00  0.76           H  
ATOM   1961 1HG2 ILE A 126       4.218  12.017 -38.115  1.00  0.76           H  
ATOM   1962 2HG2 ILE A 126       2.598  11.441 -37.696  1.00  0.76           H  
ATOM   1963 3HG2 ILE A 126       3.844  10.299 -38.208  1.00  0.76           H  
ATOM   1964 1HD1 ILE A 126       5.677   9.787 -41.383  1.00  0.76           H  
ATOM   1965 2HD1 ILE A 126       5.212   9.602 -39.685  1.00  0.76           H  
ATOM   1966 3HD1 ILE A 126       4.107   9.072 -40.971  1.00  0.76           H  
ATOM   1967  N   LEU A 127       0.417   9.568 -38.442  1.00  0.74           N  
ATOM   1968  CA  LEU A 127      -0.783   9.666 -37.634  1.00  0.74           C  
ATOM   1969  C   LEU A 127      -0.486   9.825 -36.152  1.00  0.74           C  
ATOM   1970  O   LEU A 127       0.364   9.120 -35.585  1.00  0.74           O  
ATOM   1971  CB  LEU A 127      -1.633   8.421 -37.832  1.00  0.74           C  
ATOM   1972  CG  LEU A 127      -1.957   8.086 -39.278  1.00  0.74           C  
ATOM   1973  CD1 LEU A 127      -2.783   6.868 -39.295  1.00  0.74           C  
ATOM   1974  CD2 LEU A 127      -2.638   9.234 -39.946  1.00  0.74           C  
ATOM   1975  H   LEU A 127       0.961   8.708 -38.419  1.00  0.74           H  
ATOM   1976  HA  LEU A 127      -1.353  10.528 -37.965  1.00  0.74           H  
ATOM   1977 1HB  LEU A 127      -1.108   7.592 -37.406  1.00  0.74           H  
ATOM   1978 2HB  LEU A 127      -2.569   8.548 -37.296  1.00  0.74           H  
ATOM   1979  HG  LEU A 127      -1.037   7.874 -39.818  1.00  0.74           H  
ATOM   1980 1HD1 LEU A 127      -3.009   6.619 -40.293  1.00  0.74           H  
ATOM   1981 2HD1 LEU A 127      -2.252   6.048 -38.830  1.00  0.74           H  
ATOM   1982 3HD1 LEU A 127      -3.691   7.056 -38.767  1.00  0.74           H  
ATOM   1983 1HD2 LEU A 127      -2.841   8.965 -40.971  1.00  0.74           H  
ATOM   1984 2HD2 LEU A 127      -3.557   9.451 -39.435  1.00  0.74           H  
ATOM   1985 3HD2 LEU A 127      -1.995  10.104 -39.921  1.00  0.74           H  
ATOM   1986  N   ASP A 128      -1.298  10.647 -35.500  1.00  0.75           N  
ATOM   1987  CA  ASP A 128      -1.216  10.855 -34.055  1.00  0.75           C  
ATOM   1988  C   ASP A 128      -2.613  10.907 -33.449  1.00  0.75           C  
ATOM   1989  O   ASP A 128      -3.483  11.619 -33.957  1.00  0.75           O  
ATOM   1990  CB  ASP A 128      -0.456  12.145 -33.755  1.00  0.75           C  
ATOM   1991  CG  ASP A 128      -0.109  12.345 -32.270  1.00  0.75           C  
ATOM   1992  OD1 ASP A 128       1.036  12.153 -31.888  1.00  0.75           O  
ATOM   1993  OD2 ASP A 128      -0.968  12.715 -31.519  1.00  0.75           O  
ATOM   1994  H   ASP A 128      -1.933  11.218 -36.066  1.00  0.75           H  
ATOM   1995  HA  ASP A 128      -0.685  10.017 -33.603  1.00  0.75           H  
ATOM   1996 1HB  ASP A 128       0.446  12.141 -34.341  1.00  0.75           H  
ATOM   1997 2HB  ASP A 128      -1.049  12.979 -34.080  1.00  0.75           H  
ATOM   1998  N   TYR A 129      -2.844  10.075 -32.422  1.00  0.78           N  
ATOM   1999  CA  TYR A 129      -4.161   9.967 -31.794  1.00  0.78           C  
ATOM   2000  C   TYR A 129      -4.249  10.489 -30.344  1.00  0.78           C  
ATOM   2001  O   TYR A 129      -3.691   9.888 -29.423  1.00  0.78           O  
ATOM   2002  CB  TYR A 129      -4.579   8.505 -31.837  1.00  0.78           C  
ATOM   2003  CG  TYR A 129      -4.734   8.001 -33.232  1.00  0.78           C  
ATOM   2004  CD1 TYR A 129      -3.736   7.270 -33.854  1.00  0.78           C  
ATOM   2005  CD2 TYR A 129      -5.862   8.299 -33.898  1.00  0.78           C  
ATOM   2006  CE1 TYR A 129      -3.931   6.843 -35.152  1.00  0.78           C  
ATOM   2007  CE2 TYR A 129      -6.051   7.872 -35.178  1.00  0.78           C  
ATOM   2008  CZ  TYR A 129      -5.106   7.157 -35.798  1.00  0.78           C  
ATOM   2009  OH  TYR A 129      -5.316   6.764 -37.067  1.00  0.78           O  
ATOM   2010  H   TYR A 129      -2.072   9.506 -32.049  1.00  0.78           H  
ATOM   2011  HA  TYR A 129      -4.863  10.549 -32.388  1.00  0.78           H  
ATOM   2012 1HB  TYR A 129      -3.829   7.892 -31.322  1.00  0.78           H  
ATOM   2013 2HB  TYR A 129      -5.516   8.378 -31.329  1.00  0.78           H  
ATOM   2014  HD1 TYR A 129      -2.812   7.039 -33.321  1.00  0.78           H  
ATOM   2015  HD2 TYR A 129      -6.615   8.892 -33.396  1.00  0.78           H  
ATOM   2016  HE1 TYR A 129      -3.173   6.274 -35.660  1.00  0.78           H  
ATOM   2017  HE2 TYR A 129      -6.966   8.119 -35.712  1.00  0.78           H  
ATOM   2018  HH  TYR A 129      -6.090   7.216 -37.409  1.00  0.78           H  
ATOM   2019  N   LYS A 130      -4.976  11.599 -30.144  1.00  0.84           N  
ATOM   2020  CA  LYS A 130      -5.107  12.204 -28.802  1.00  0.84           C  
ATOM   2021  C   LYS A 130      -6.549  12.514 -28.388  1.00  0.84           C  
ATOM   2022  O   LYS A 130      -7.381  12.879 -29.217  1.00  0.84           O  
ATOM   2023  CB  LYS A 130      -4.302  13.502 -28.699  1.00  0.84           C  
ATOM   2024  CG  LYS A 130      -2.801  13.353 -28.878  1.00  0.84           C  
ATOM   2025  CD  LYS A 130      -2.148  12.640 -27.685  1.00  0.84           C  
ATOM   2026  CE  LYS A 130      -0.624  12.617 -27.830  1.00  0.84           C  
ATOM   2027  NZ  LYS A 130      -0.198  11.780 -28.978  1.00  0.84           N  
ATOM   2028  H   LYS A 130      -5.428  12.034 -30.953  1.00  0.84           H  
ATOM   2029  HA  LYS A 130      -4.707  11.498 -28.072  1.00  0.84           H  
ATOM   2030 1HB  LYS A 130      -4.649  14.198 -29.463  1.00  0.84           H  
ATOM   2031 2HB  LYS A 130      -4.485  13.966 -27.725  1.00  0.84           H  
ATOM   2032 1HG  LYS A 130      -2.598  12.781 -29.780  1.00  0.84           H  
ATOM   2033 2HG  LYS A 130      -2.348  14.336 -28.994  1.00  0.84           H  
ATOM   2034 1HD  LYS A 130      -2.417  13.144 -26.760  1.00  0.84           H  
ATOM   2035 2HD  LYS A 130      -2.514  11.609 -27.638  1.00  0.84           H  
ATOM   2036 1HE  LYS A 130      -0.264  13.632 -27.988  1.00  0.84           H  
ATOM   2037 2HE  LYS A 130      -0.180  12.218 -26.920  1.00  0.84           H  
ATOM   2038 1HZ  LYS A 130       0.802  11.777 -29.081  1.00  0.84           H  
ATOM   2039 2HZ  LYS A 130      -0.516  10.826 -28.851  1.00  0.84           H  
ATOM   2040 3HZ  LYS A 130      -0.608  12.165 -29.846  1.00  0.84           H  
ATOM   2041  N   VAL A 131      -6.817  12.461 -27.089  1.00  0.92           N  
ATOM   2042  CA  VAL A 131      -8.131  12.861 -26.599  1.00  0.92           C  
ATOM   2043  C   VAL A 131      -8.032  14.072 -25.672  1.00  0.92           C  
ATOM   2044  O   VAL A 131      -7.432  14.004 -24.592  1.00  0.92           O  
ATOM   2045  CB  VAL A 131      -8.778  11.717 -25.832  1.00  0.92           C  
ATOM   2046  CG1 VAL A 131     -10.121  12.138 -25.358  1.00  0.92           C  
ATOM   2047  CG2 VAL A 131      -8.867  10.561 -26.673  1.00  0.92           C  
ATOM   2048  H   VAL A 131      -6.103  12.131 -26.443  1.00  0.92           H  
ATOM   2049  HA  VAL A 131      -8.766  13.122 -27.445  1.00  0.92           H  
ATOM   2050  HB  VAL A 131      -8.166  11.479 -24.965  1.00  0.92           H  
ATOM   2051 1HG1 VAL A 131     -10.580  11.330 -24.810  1.00  0.92           H  
ATOM   2052 2HG1 VAL A 131     -10.014  13.003 -24.721  1.00  0.92           H  
ATOM   2053 3HG1 VAL A 131     -10.745  12.393 -26.207  1.00  0.92           H  
ATOM   2054 1HG2 VAL A 131      -9.309   9.754 -26.113  1.00  0.92           H  
ATOM   2055 2HG2 VAL A 131      -9.477  10.799 -27.535  1.00  0.92           H  
ATOM   2056 3HG2 VAL A 131      -7.875  10.273 -26.996  1.00  0.92           H  
ATOM   2057  N   SER A 132      -8.622  15.178 -26.106  1.00  1.03           N  
ATOM   2058  CA  SER A 132      -8.635  16.432 -25.364  1.00  1.03           C  
ATOM   2059  C   SER A 132      -9.559  17.453 -25.993  1.00  1.03           C  
ATOM   2060  O   SER A 132      -9.643  17.581 -27.214  1.00  1.03           O  
ATOM   2061  CB  SER A 132      -7.260  17.069 -25.266  1.00  1.03           C  
ATOM   2062  OG  SER A 132      -7.339  18.311 -24.571  1.00  1.03           O  
ATOM   2063  H   SER A 132      -9.135  15.131 -26.980  1.00  1.03           H  
ATOM   2064  HA  SER A 132      -8.996  16.225 -24.357  1.00  1.03           H  
ATOM   2065 1HB  SER A 132      -6.574  16.401 -24.747  1.00  1.03           H  
ATOM   2066 2HB  SER A 132      -6.865  17.234 -26.269  1.00  1.03           H  
ATOM   2067  HG  SER A 132      -6.426  18.599 -24.455  1.00  1.03           H  
ATOM   2068  N   VAL A 133     -10.179  18.239 -25.137  1.00  1.15           N  
ATOM   2069  CA  VAL A 133     -10.980  19.375 -25.547  1.00  1.15           C  
ATOM   2070  C   VAL A 133     -10.175  20.491 -26.239  1.00  1.15           C  
ATOM   2071  O   VAL A 133     -10.740  21.275 -27.005  1.00  1.15           O  
ATOM   2072  CB  VAL A 133     -11.729  19.941 -24.323  1.00  1.15           C  
ATOM   2073  CG1 VAL A 133     -10.758  20.601 -23.355  1.00  1.15           C  
ATOM   2074  CG2 VAL A 133     -12.746  20.956 -24.789  1.00  1.15           C  
ATOM   2075  H   VAL A 133     -10.065  18.052 -24.154  1.00  1.15           H  
ATOM   2076  HA  VAL A 133     -11.729  19.015 -26.249  1.00  1.15           H  
ATOM   2077  HB  VAL A 133     -12.226  19.124 -23.802  1.00  1.15           H  
ATOM   2078 1HG1 VAL A 133     -11.305  20.983 -22.494  1.00  1.15           H  
ATOM   2079 2HG1 VAL A 133     -10.025  19.868 -23.021  1.00  1.15           H  
ATOM   2080 3HG1 VAL A 133     -10.249  21.427 -23.842  1.00  1.15           H  
ATOM   2081 1HG2 VAL A 133     -13.284  21.351 -23.931  1.00  1.15           H  
ATOM   2082 2HG2 VAL A 133     -12.234  21.770 -25.300  1.00  1.15           H  
ATOM   2083 3HG2 VAL A 133     -13.441  20.484 -25.466  1.00  1.15           H  
ATOM   2084  N   GLY A 134      -8.875  20.610 -25.931  1.00  1.26           N  
ATOM   2085  CA  GLY A 134      -8.100  21.719 -26.492  1.00  1.26           C  
ATOM   2086  C   GLY A 134      -7.372  21.417 -27.797  1.00  1.26           C  
ATOM   2087  O   GLY A 134      -6.737  20.373 -27.961  1.00  1.26           O  
ATOM   2088  H   GLY A 134      -8.430  19.910 -25.338  1.00  1.26           H  
ATOM   2089 1HA  GLY A 134      -8.766  22.567 -26.648  1.00  1.26           H  
ATOM   2090 2HA  GLY A 134      -7.373  22.042 -25.749  1.00  1.26           H  
ATOM   2091  N   HIS A 135      -7.367  22.404 -28.694  1.00  1.34           N  
ATOM   2092  CA  HIS A 135      -6.687  22.295 -29.985  1.00  1.34           C  
ATOM   2093  C   HIS A 135      -5.196  22.617 -29.934  1.00  1.34           C  
ATOM   2094  O   HIS A 135      -4.465  22.325 -30.883  1.00  1.34           O  
ATOM   2095  CB  HIS A 135      -7.326  23.244 -30.996  1.00  1.34           C  
ATOM   2096  CG  HIS A 135      -7.155  24.681 -30.620  1.00  1.34           C  
ATOM   2097  ND1 HIS A 135      -7.786  25.246 -29.526  1.00  1.34           N  
ATOM   2098  CD2 HIS A 135      -6.413  25.668 -31.179  1.00  1.34           C  
ATOM   2099  CE1 HIS A 135      -7.432  26.519 -29.431  1.00  1.34           C  
ATOM   2100  NE2 HIS A 135      -6.606  26.798 -30.423  1.00  1.34           N  
ATOM   2101  H   HIS A 135      -7.892  23.245 -28.493  1.00  1.34           H  
ATOM   2102  HA  HIS A 135      -6.791  21.277 -30.358  1.00  1.34           H  
ATOM   2103 1HB  HIS A 135      -6.873  23.088 -31.977  1.00  1.34           H  
ATOM   2104 2HB  HIS A 135      -8.390  23.030 -31.082  1.00  1.34           H  
ATOM   2105  HD2 HIS A 135      -5.774  25.582 -32.062  1.00  1.34           H  
ATOM   2106  HE1 HIS A 135      -7.765  27.218 -28.665  1.00  1.34           H  
ATOM   2107  HE2 HIS A 135      -6.171  27.692 -30.602  1.00  1.34           H  
ATOM   2108  N   ASP A 136      -4.729  23.164 -28.816  1.00  1.36           N  
ATOM   2109  CA  ASP A 136      -3.327  23.556 -28.712  1.00  1.36           C  
ATOM   2110  C   ASP A 136      -2.414  22.361 -28.935  1.00  1.36           C  
ATOM   2111  O   ASP A 136      -1.385  22.461 -29.605  1.00  1.36           O  
ATOM   2112  CB  ASP A 136      -3.040  24.137 -27.325  1.00  1.36           C  
ATOM   2113  CG  ASP A 136      -3.646  25.526 -27.083  1.00  1.36           C  
ATOM   2114  OD1 ASP A 136      -4.044  26.171 -28.022  1.00  1.36           O  
ATOM   2115  OD2 ASP A 136      -3.706  25.921 -25.945  1.00  1.36           O  
ATOM   2116  H   ASP A 136      -5.369  23.352 -28.058  1.00  1.36           H  
ATOM   2117  HA  ASP A 136      -3.114  24.308 -29.474  1.00  1.36           H  
ATOM   2118 1HB  ASP A 136      -3.425  23.459 -26.565  1.00  1.36           H  
ATOM   2119 2HB  ASP A 136      -1.961  24.201 -27.181  1.00  1.36           H  
ATOM   2120  N   SER A 137      -2.814  21.197 -28.422  1.00  1.32           N  
ATOM   2121  CA  SER A 137      -1.997  20.007 -28.575  1.00  1.32           C  
ATOM   2122  C   SER A 137      -1.897  19.567 -30.034  1.00  1.32           C  
ATOM   2123  O   SER A 137      -0.945  18.886 -30.418  1.00  1.32           O  
ATOM   2124  CB  SER A 137      -2.553  18.879 -27.717  1.00  1.32           C  
ATOM   2125  OG  SER A 137      -3.808  18.442 -28.175  1.00  1.32           O  
ATOM   2126  H   SER A 137      -3.682  21.152 -27.906  1.00  1.32           H  
ATOM   2127  HA  SER A 137      -0.990  20.239 -28.222  1.00  1.32           H  
ATOM   2128 1HB  SER A 137      -1.852  18.044 -27.726  1.00  1.32           H  
ATOM   2129 2HB  SER A 137      -2.641  19.218 -26.686  1.00  1.32           H  
ATOM   2130  HG  SER A 137      -4.433  19.156 -27.984  1.00  1.32           H  
ATOM   2131  N   THR A 138      -2.851  19.985 -30.869  1.00  1.24           N  
ATOM   2132  CA  THR A 138      -2.836  19.621 -32.269  1.00  1.24           C  
ATOM   2133  C   THR A 138      -1.809  20.476 -32.965  1.00  1.24           C  
ATOM   2134  O   THR A 138      -1.000  19.987 -33.754  1.00  1.24           O  
ATOM   2135  CB  THR A 138      -4.208  19.837 -32.936  1.00  1.24           C  
ATOM   2136  OG1 THR A 138      -5.203  19.036 -32.286  1.00  1.24           O  
ATOM   2137  CG2 THR A 138      -4.138  19.469 -34.368  1.00  1.24           C  
ATOM   2138  H   THR A 138      -3.588  20.598 -30.543  1.00  1.24           H  
ATOM   2139  HA  THR A 138      -2.550  18.577 -32.366  1.00  1.24           H  
ATOM   2140  HB  THR A 138      -4.489  20.883 -32.860  1.00  1.24           H  
ATOM   2141  HG1 THR A 138      -5.307  19.373 -31.392  1.00  1.24           H  
ATOM   2142 1HG2 THR A 138      -5.106  19.630 -34.827  1.00  1.24           H  
ATOM   2143 2HG2 THR A 138      -3.389  20.081 -34.866  1.00  1.24           H  
ATOM   2144 3HG2 THR A 138      -3.869  18.434 -34.445  1.00  1.24           H  
ATOM   2145  N   GLU A 139      -1.836  21.773 -32.677  1.00  1.15           N  
ATOM   2146  CA  GLU A 139      -0.901  22.668 -33.341  1.00  1.15           C  
ATOM   2147  C   GLU A 139       0.538  22.358 -32.936  1.00  1.15           C  
ATOM   2148  O   GLU A 139       1.440  22.336 -33.778  1.00  1.15           O  
ATOM   2149  CB  GLU A 139      -1.228  24.127 -33.028  1.00  1.15           C  
ATOM   2150  CG  GLU A 139      -2.542  24.612 -33.631  1.00  1.15           C  
ATOM   2151  CD  GLU A 139      -2.812  26.080 -33.389  1.00  1.15           C  
ATOM   2152  OE1 GLU A 139      -2.008  26.718 -32.748  1.00  1.15           O  
ATOM   2153  OE2 GLU A 139      -3.823  26.562 -33.848  1.00  1.15           O  
ATOM   2154  H   GLU A 139      -2.526  22.119 -32.006  1.00  1.15           H  
ATOM   2155  HA  GLU A 139      -0.989  22.520 -34.417  1.00  1.15           H  
ATOM   2156 1HB  GLU A 139      -1.288  24.257 -31.943  1.00  1.15           H  
ATOM   2157 2HB  GLU A 139      -0.424  24.768 -33.393  1.00  1.15           H  
ATOM   2158 1HG  GLU A 139      -2.530  24.424 -34.704  1.00  1.15           H  
ATOM   2159 2HG  GLU A 139      -3.354  24.022 -33.196  1.00  1.15           H  
ATOM   2160  N   VAL A 140       0.748  22.046 -31.654  1.00  1.07           N  
ATOM   2161  CA  VAL A 140       2.091  21.730 -31.187  1.00  1.07           C  
ATOM   2162  C   VAL A 140       2.592  20.431 -31.790  1.00  1.07           C  
ATOM   2163  O   VAL A 140       3.718  20.367 -32.289  1.00  1.07           O  
ATOM   2164  CB  VAL A 140       2.135  21.639 -29.653  1.00  1.07           C  
ATOM   2165  CG1 VAL A 140       3.496  21.125 -29.212  1.00  1.07           C  
ATOM   2166  CG2 VAL A 140       1.871  23.020 -29.059  1.00  1.07           C  
ATOM   2167  H   VAL A 140      -0.029  22.073 -30.993  1.00  1.07           H  
ATOM   2168  HA  VAL A 140       2.757  22.533 -31.499  1.00  1.07           H  
ATOM   2169  HB  VAL A 140       1.374  20.938 -29.308  1.00  1.07           H  
ATOM   2170 1HG1 VAL A 140       3.526  21.058 -28.125  1.00  1.07           H  
ATOM   2171 2HG1 VAL A 140       3.666  20.137 -29.642  1.00  1.07           H  
ATOM   2172 3HG1 VAL A 140       4.270  21.810 -29.555  1.00  1.07           H  
ATOM   2173 1HG2 VAL A 140       1.897  22.963 -27.973  1.00  1.07           H  
ATOM   2174 2HG2 VAL A 140       2.634  23.715 -29.405  1.00  1.07           H  
ATOM   2175 3HG2 VAL A 140       0.893  23.370 -29.379  1.00  1.07           H  
ATOM   2176  N   THR A 141       1.748  19.402 -31.768  1.00  1.02           N  
ATOM   2177  CA  THR A 141       2.092  18.103 -32.308  1.00  1.02           C  
ATOM   2178  C   THR A 141       2.341  18.180 -33.816  1.00  1.02           C  
ATOM   2179  O   THR A 141       3.296  17.589 -34.326  1.00  1.02           O  
ATOM   2180  CB  THR A 141       0.978  17.107 -31.970  1.00  1.02           C  
ATOM   2181  OG1 THR A 141       0.859  17.007 -30.547  1.00  1.02           O  
ATOM   2182  CG2 THR A 141       1.263  15.772 -32.544  1.00  1.02           C  
ATOM   2183  H   THR A 141       0.825  19.495 -31.343  1.00  1.02           H  
ATOM   2184  HA  THR A 141       3.011  17.764 -31.832  1.00  1.02           H  
ATOM   2185  HB  THR A 141       0.049  17.479 -32.360  1.00  1.02           H  
ATOM   2186  HG1 THR A 141       0.342  17.777 -30.232  1.00  1.02           H  
ATOM   2187 1HG2 THR A 141       0.453  15.097 -32.287  1.00  1.02           H  
ATOM   2188 2HG2 THR A 141       1.337  15.858 -33.619  1.00  1.02           H  
ATOM   2189 3HG2 THR A 141       2.196  15.390 -32.141  1.00  1.02           H  
ATOM   2190  N   TYR A 142       1.500  18.926 -34.532  1.00  0.98           N  
ATOM   2191  CA  TYR A 142       1.664  19.098 -35.965  1.00  0.98           C  
ATOM   2192  C   TYR A 142       3.038  19.664 -36.259  1.00  0.98           C  
ATOM   2193  O   TYR A 142       3.775  19.129 -37.100  1.00  0.98           O  
ATOM   2194  CB  TYR A 142       0.591  20.033 -36.521  1.00  0.98           C  
ATOM   2195  CG  TYR A 142       0.681  20.243 -37.996  1.00  0.98           C  
ATOM   2196  CD1 TYR A 142       0.138  19.298 -38.854  1.00  0.98           C  
ATOM   2197  CD2 TYR A 142       1.311  21.366 -38.503  1.00  0.98           C  
ATOM   2198  CE1 TYR A 142       0.218  19.484 -40.218  1.00  0.98           C  
ATOM   2199  CE2 TYR A 142       1.398  21.548 -39.866  1.00  0.98           C  
ATOM   2200  CZ  TYR A 142       0.852  20.612 -40.725  1.00  0.98           C  
ATOM   2201  OH  TYR A 142       0.937  20.800 -42.088  1.00  0.98           O  
ATOM   2202  H   TYR A 142       0.711  19.385 -34.081  1.00  0.98           H  
ATOM   2203  HA  TYR A 142       1.584  18.127 -36.448  1.00  0.98           H  
ATOM   2204 1HB  TYR A 142      -0.394  19.644 -36.294  1.00  0.98           H  
ATOM   2205 2HB  TYR A 142       0.671  21.004 -36.032  1.00  0.98           H  
ATOM   2206  HD1 TYR A 142      -0.355  18.411 -38.452  1.00  0.98           H  
ATOM   2207  HD2 TYR A 142       1.741  22.103 -37.823  1.00  0.98           H  
ATOM   2208  HE1 TYR A 142      -0.213  18.741 -40.893  1.00  0.98           H  
ATOM   2209  HE2 TYR A 142       1.895  22.431 -40.268  1.00  0.98           H  
ATOM   2210  HH  TYR A 142       1.421  21.610 -42.269  1.00  0.98           H  
ATOM   2211  N   LYS A 143       3.383  20.759 -35.574  1.00  0.96           N  
ATOM   2212  CA  LYS A 143       4.661  21.413 -35.783  1.00  0.96           C  
ATOM   2213  C   LYS A 143       5.825  20.511 -35.386  1.00  0.96           C  
ATOM   2214  O   LYS A 143       6.846  20.474 -36.081  1.00  0.96           O  
ATOM   2215  CB  LYS A 143       4.693  22.725 -35.005  1.00  0.96           C  
ATOM   2216  CG  LYS A 143       3.773  23.798 -35.590  1.00  0.96           C  
ATOM   2217  CD  LYS A 143       3.780  25.072 -34.759  1.00  0.96           C  
ATOM   2218  CE  LYS A 143       2.822  26.108 -35.342  1.00  0.96           C  
ATOM   2219  NZ  LYS A 143       2.777  27.356 -34.524  1.00  0.96           N  
ATOM   2220  H   LYS A 143       2.733  21.163 -34.894  1.00  0.96           H  
ATOM   2221  HA  LYS A 143       4.756  21.639 -36.844  1.00  0.96           H  
ATOM   2222 1HB  LYS A 143       4.370  22.537 -33.975  1.00  0.96           H  
ATOM   2223 2HB  LYS A 143       5.709  23.114 -34.971  1.00  0.96           H  
ATOM   2224 1HG  LYS A 143       4.091  24.032 -36.604  1.00  0.96           H  
ATOM   2225 2HG  LYS A 143       2.755  23.411 -35.632  1.00  0.96           H  
ATOM   2226 1HD  LYS A 143       3.468  24.834 -33.739  1.00  0.96           H  
ATOM   2227 2HD  LYS A 143       4.786  25.488 -34.729  1.00  0.96           H  
ATOM   2228 1HE  LYS A 143       3.141  26.358 -36.352  1.00  0.96           H  
ATOM   2229 2HE  LYS A 143       1.819  25.677 -35.383  1.00  0.96           H  
ATOM   2230 1HZ  LYS A 143       2.129  28.010 -34.942  1.00  0.96           H  
ATOM   2231 2HZ  LYS A 143       2.468  27.130 -33.588  1.00  0.96           H  
ATOM   2232 3HZ  LYS A 143       3.697  27.770 -34.486  1.00  0.96           H  
ATOM   2233  N   LYS A 144       5.673  19.746 -34.296  1.00  0.95           N  
ATOM   2234  CA  LYS A 144       6.727  18.834 -33.869  1.00  0.95           C  
ATOM   2235  C   LYS A 144       7.027  17.800 -34.934  1.00  0.95           C  
ATOM   2236  O   LYS A 144       8.180  17.631 -35.339  1.00  0.95           O  
ATOM   2237  CB  LYS A 144       6.342  18.106 -32.581  1.00  0.95           C  
ATOM   2238  CG  LYS A 144       7.400  17.116 -32.095  1.00  0.95           C  
ATOM   2239  CD  LYS A 144       6.989  16.438 -30.799  1.00  0.95           C  
ATOM   2240  CE  LYS A 144       8.027  15.410 -30.360  1.00  0.95           C  
ATOM   2241  NZ  LYS A 144       7.644  14.745 -29.082  1.00  0.95           N  
ATOM   2242  H   LYS A 144       4.825  19.820 -33.733  1.00  0.95           H  
ATOM   2243  HA  LYS A 144       7.634  19.410 -33.692  1.00  0.95           H  
ATOM   2244 1HB  LYS A 144       6.151  18.835 -31.793  1.00  0.95           H  
ATOM   2245 2HB  LYS A 144       5.418  17.553 -32.742  1.00  0.95           H  
ATOM   2246 1HG  LYS A 144       7.531  16.352 -32.860  1.00  0.95           H  
ATOM   2247 2HG  LYS A 144       8.350  17.631 -31.952  1.00  0.95           H  
ATOM   2248 1HD  LYS A 144       6.871  17.188 -30.016  1.00  0.95           H  
ATOM   2249 2HD  LYS A 144       6.031  15.936 -30.948  1.00  0.95           H  
ATOM   2250 1HE  LYS A 144       8.129  14.653 -31.138  1.00  0.95           H  
ATOM   2251 2HE  LYS A 144       8.988  15.908 -30.226  1.00  0.95           H  
ATOM   2252 1HZ  LYS A 144       8.353  14.074 -28.824  1.00  0.95           H  
ATOM   2253 2HZ  LYS A 144       7.558  15.440 -28.353  1.00  0.95           H  
ATOM   2254 3HZ  LYS A 144       6.760  14.271 -29.200  1.00  0.95           H  
ATOM   2255  N   TYR A 145       5.990  17.128 -35.427  1.00  0.94           N  
ATOM   2256  CA  TYR A 145       6.215  16.121 -36.441  1.00  0.94           C  
ATOM   2257  C   TYR A 145       6.667  16.735 -37.741  1.00  0.94           C  
ATOM   2258  O   TYR A 145       7.519  16.179 -38.423  1.00  0.94           O  
ATOM   2259  CB  TYR A 145       4.979  15.302 -36.704  1.00  0.94           C  
ATOM   2260  CG  TYR A 145       4.638  14.318 -35.677  1.00  0.94           C  
ATOM   2261  CD1 TYR A 145       3.396  14.343 -35.151  1.00  0.94           C  
ATOM   2262  CD2 TYR A 145       5.566  13.378 -35.247  1.00  0.94           C  
ATOM   2263  CE1 TYR A 145       3.050  13.443 -34.201  1.00  0.94           C  
ATOM   2264  CE2 TYR A 145       5.209  12.464 -34.278  1.00  0.94           C  
ATOM   2265  CZ  TYR A 145       3.941  12.504 -33.758  1.00  0.94           C  
ATOM   2266  OH  TYR A 145       3.547  11.616 -32.787  1.00  0.94           O  
ATOM   2267  H   TYR A 145       5.047  17.312 -35.079  1.00  0.94           H  
ATOM   2268  HA  TYR A 145       7.006  15.456 -36.096  1.00  0.94           H  
ATOM   2269 1HB  TYR A 145       4.145  15.981 -36.791  1.00  0.94           H  
ATOM   2270 2HB  TYR A 145       5.087  14.803 -37.623  1.00  0.94           H  
ATOM   2271  HD1 TYR A 145       2.677  15.088 -35.493  1.00  0.94           H  
ATOM   2272  HD2 TYR A 145       6.567  13.365 -35.669  1.00  0.94           H  
ATOM   2273  HE1 TYR A 145       2.066  13.470 -33.783  1.00  0.94           H  
ATOM   2274  HE2 TYR A 145       5.920  11.718 -33.926  1.00  0.94           H  
ATOM   2275  HH  TYR A 145       2.621  11.824 -32.500  1.00  0.94           H  
ATOM   2276  N   THR A 146       6.150  17.902 -38.096  1.00  0.93           N  
ATOM   2277  CA  THR A 146       6.572  18.492 -39.346  1.00  0.93           C  
ATOM   2278  C   THR A 146       8.073  18.755 -39.276  1.00  0.93           C  
ATOM   2279  O   THR A 146       8.824  18.358 -40.165  1.00  0.93           O  
ATOM   2280  CB  THR A 146       5.828  19.808 -39.628  1.00  0.93           C  
ATOM   2281  OG1 THR A 146       4.417  19.560 -39.710  1.00  0.93           O  
ATOM   2282  CG2 THR A 146       6.309  20.393 -40.949  1.00  0.93           C  
ATOM   2283  H   THR A 146       5.436  18.365 -37.532  1.00  0.93           H  
ATOM   2284  HA  THR A 146       6.377  17.790 -40.156  1.00  0.93           H  
ATOM   2285  HB  THR A 146       6.017  20.514 -38.819  1.00  0.93           H  
ATOM   2286  HG1 THR A 146       4.105  19.208 -38.844  1.00  0.93           H  
ATOM   2287 1HG2 THR A 146       5.780  21.324 -41.147  1.00  0.93           H  
ATOM   2288 2HG2 THR A 146       7.381  20.588 -40.890  1.00  0.93           H  
ATOM   2289 3HG2 THR A 146       6.114  19.685 -41.754  1.00  0.93           H  
ATOM   2290  N   THR A 147       8.511  19.335 -38.155  1.00  0.93           N  
ATOM   2291  CA  THR A 147       9.903  19.674 -37.898  1.00  0.93           C  
ATOM   2292  C   THR A 147      10.831  18.465 -37.893  1.00  0.93           C  
ATOM   2293  O   THR A 147      11.938  18.520 -38.431  1.00  0.93           O  
ATOM   2294  CB  THR A 147      10.032  20.369 -36.529  1.00  0.93           C  
ATOM   2295  OG1 THR A 147       9.270  21.582 -36.535  1.00  0.93           O  
ATOM   2296  CG2 THR A 147      11.485  20.665 -36.215  1.00  0.93           C  
ATOM   2297  H   THR A 147       7.833  19.604 -37.444  1.00  0.93           H  
ATOM   2298  HA  THR A 147      10.237  20.358 -38.677  1.00  0.93           H  
ATOM   2299  HB  THR A 147       9.632  19.713 -35.759  1.00  0.93           H  
ATOM   2300  HG1 THR A 147       8.315  21.344 -36.518  1.00  0.93           H  
ATOM   2301 1HG2 THR A 147      11.550  21.145 -35.240  1.00  0.93           H  
ATOM   2302 2HG2 THR A 147      12.047  19.731 -36.198  1.00  0.93           H  
ATOM   2303 3HG2 THR A 147      11.896  21.325 -36.975  1.00  0.93           H  
ATOM   2304  N   LEU A 148      10.402  17.381 -37.259  1.00  0.92           N  
ATOM   2305  CA  LEU A 148      11.232  16.199 -37.132  1.00  0.92           C  
ATOM   2306  C   LEU A 148      11.149  15.229 -38.314  1.00  0.92           C  
ATOM   2307  O   LEU A 148      12.102  14.504 -38.591  1.00  0.92           O  
ATOM   2308  CB  LEU A 148      10.851  15.476 -35.842  1.00  0.92           C  
ATOM   2309  CG  LEU A 148      11.082  16.299 -34.576  1.00  0.92           C  
ATOM   2310  CD1 LEU A 148      10.602  15.519 -33.381  1.00  0.92           C  
ATOM   2311  CD2 LEU A 148      12.546  16.657 -34.467  1.00  0.92           C  
ATOM   2312  H   LEU A 148       9.483  17.399 -36.810  1.00  0.92           H  
ATOM   2313  HA  LEU A 148      12.267  16.532 -37.046  1.00  0.92           H  
ATOM   2314 1HB  LEU A 148       9.785  15.239 -35.890  1.00  0.92           H  
ATOM   2315 2HB  LEU A 148      11.405  14.553 -35.763  1.00  0.92           H  
ATOM   2316  HG  LEU A 148      10.498  17.215 -34.631  1.00  0.92           H  
ATOM   2317 1HD1 LEU A 148      10.744  16.112 -32.479  1.00  0.92           H  
ATOM   2318 2HD1 LEU A 148       9.548  15.290 -33.505  1.00  0.92           H  
ATOM   2319 3HD1 LEU A 148      11.168  14.604 -33.302  1.00  0.92           H  
ATOM   2320 1HD2 LEU A 148      12.708  17.256 -33.571  1.00  0.92           H  
ATOM   2321 2HD2 LEU A 148      13.138  15.752 -34.408  1.00  0.92           H  
ATOM   2322 3HD2 LEU A 148      12.846  17.232 -35.346  1.00  0.92           H  
ATOM   2323  N   ILE A 149      10.018  15.201 -39.001  1.00  0.92           N  
ATOM   2324  CA  ILE A 149       9.824  14.251 -40.082  1.00  0.92           C  
ATOM   2325  C   ILE A 149      10.019  14.839 -41.473  1.00  0.92           C  
ATOM   2326  O   ILE A 149      10.733  14.252 -42.288  1.00  0.92           O  
ATOM   2327  CB  ILE A 149       8.431  13.604 -39.968  1.00  0.92           C  
ATOM   2328  CG1 ILE A 149       8.374  12.837 -38.648  1.00  0.92           C  
ATOM   2329  CG2 ILE A 149       8.144  12.706 -41.145  1.00  0.92           C  
ATOM   2330  CD1 ILE A 149       7.080  12.297 -38.309  1.00  0.92           C  
ATOM   2331  H   ILE A 149       9.250  15.810 -38.753  1.00  0.92           H  
ATOM   2332  HA  ILE A 149      10.556  13.459 -39.960  1.00  0.92           H  
ATOM   2333  HB  ILE A 149       7.673  14.369 -39.942  1.00  0.92           H  
ATOM   2334 1HG1 ILE A 149       9.051  12.037 -38.679  1.00  0.92           H  
ATOM   2335 2HG1 ILE A 149       8.667  13.519 -37.847  1.00  0.92           H  
ATOM   2336 1HG2 ILE A 149       7.165  12.268 -41.041  1.00  0.92           H  
ATOM   2337 2HG2 ILE A 149       8.177  13.293 -42.054  1.00  0.92           H  
ATOM   2338 3HG2 ILE A 149       8.881  11.929 -41.184  1.00  0.92           H  
ATOM   2339 1HD1 ILE A 149       7.157  11.793 -37.361  1.00  0.92           H  
ATOM   2340 2HD1 ILE A 149       6.364  13.096 -38.247  1.00  0.92           H  
ATOM   2341 3HD1 ILE A 149       6.777  11.593 -39.070  1.00  0.92           H  
ATOM   2342  N   LEU A 150       9.424  15.992 -41.784  1.00  0.92           N  
ATOM   2343  CA  LEU A 150       9.493  16.466 -43.158  1.00  0.92           C  
ATOM   2344  C   LEU A 150      10.905  16.617 -43.727  1.00  0.92           C  
ATOM   2345  O   LEU A 150      11.139  16.093 -44.816  1.00  0.92           O  
ATOM   2346  CB  LEU A 150       8.683  17.751 -43.368  1.00  0.92           C  
ATOM   2347  CG  LEU A 150       8.825  18.363 -44.750  1.00  0.92           C  
ATOM   2348  CD1 LEU A 150       8.312  17.389 -45.789  1.00  0.92           C  
ATOM   2349  CD2 LEU A 150       8.068  19.670 -44.792  1.00  0.92           C  
ATOM   2350  H   LEU A 150       8.916  16.548 -41.090  1.00  0.92           H  
ATOM   2351  HA  LEU A 150       8.995  15.711 -43.767  1.00  0.92           H  
ATOM   2352 1HB  LEU A 150       7.628  17.507 -43.236  1.00  0.92           H  
ATOM   2353 2HB  LEU A 150       8.923  18.498 -42.645  1.00  0.92           H  
ATOM   2354  HG  LEU A 150       9.880  18.551 -44.954  1.00  0.92           H  
ATOM   2355 1HD1 LEU A 150       8.427  17.822 -46.781  1.00  0.92           H  
ATOM   2356 2HD1 LEU A 150       8.878  16.461 -45.731  1.00  0.92           H  
ATOM   2357 3HD1 LEU A 150       7.261  17.189 -45.601  1.00  0.92           H  
ATOM   2358 1HD2 LEU A 150       8.173  20.122 -45.778  1.00  0.92           H  
ATOM   2359 2HD2 LEU A 150       7.013  19.488 -44.586  1.00  0.92           H  
ATOM   2360 3HD2 LEU A 150       8.473  20.344 -44.036  1.00  0.92           H  
ATOM   2361  N   PRO A 151      11.880  17.283 -43.067  1.00  0.92           N  
ATOM   2362  CA  PRO A 151      13.233  17.444 -43.570  1.00  0.92           C  
ATOM   2363  C   PRO A 151      13.880  16.107 -43.895  1.00  0.92           C  
ATOM   2364  O   PRO A 151      14.749  16.027 -44.769  1.00  0.92           O  
ATOM   2365  CB  PRO A 151      13.951  18.114 -42.393  1.00  0.92           C  
ATOM   2366  CG  PRO A 151      12.863  18.830 -41.645  1.00  0.92           C  
ATOM   2367  CD  PRO A 151      11.669  17.912 -41.741  1.00  0.92           C  
ATOM   2368  HA  PRO A 151      13.215  18.097 -44.456  1.00  0.92           H  
ATOM   2369 1HB  PRO A 151      14.457  17.349 -41.778  1.00  0.92           H  
ATOM   2370 2HB  PRO A 151      14.729  18.793 -42.767  1.00  0.92           H  
ATOM   2371 1HG  PRO A 151      13.169  19.005 -40.602  1.00  0.92           H  
ATOM   2372 2HG  PRO A 151      12.672  19.815 -42.092  1.00  0.92           H  
ATOM   2373 1HD  PRO A 151      11.711  17.172 -40.927  1.00  0.92           H  
ATOM   2374 2HD  PRO A 151      10.791  18.518 -41.691  1.00  0.92           H  
ATOM   2375  N   VAL A 152      13.447  15.044 -43.215  1.00  0.93           N  
ATOM   2376  CA  VAL A 152      14.029  13.747 -43.436  1.00  0.93           C  
ATOM   2377  C   VAL A 152      13.449  13.199 -44.690  1.00  0.93           C  
ATOM   2378  O   VAL A 152      14.180  12.720 -45.551  1.00  0.93           O  
ATOM   2379  CB  VAL A 152      13.699  12.780 -42.310  1.00  0.93           C  
ATOM   2380  CG1 VAL A 152      14.237  11.434 -42.663  1.00  0.93           C  
ATOM   2381  CG2 VAL A 152      14.247  13.277 -41.043  1.00  0.93           C  
ATOM   2382  H   VAL A 152      12.682  15.108 -42.549  1.00  0.93           H  
ATOM   2383  HA  VAL A 152      15.111  13.844 -43.542  1.00  0.93           H  
ATOM   2384  HB  VAL A 152      12.626  12.688 -42.212  1.00  0.93           H  
ATOM   2385 1HG1 VAL A 152      13.990  10.755 -41.864  1.00  0.93           H  
ATOM   2386 2HG1 VAL A 152      13.809  11.083 -43.594  1.00  0.93           H  
ATOM   2387 3HG1 VAL A 152      15.317  11.508 -42.775  1.00  0.93           H  
ATOM   2388 1HG2 VAL A 152      13.987  12.581 -40.273  1.00  0.93           H  
ATOM   2389 2HG2 VAL A 152      15.325  13.367 -41.123  1.00  0.93           H  
ATOM   2390 3HG2 VAL A 152      13.813  14.257 -40.812  1.00  0.93           H  
ATOM   2391  N   MET A 153      12.122  13.312 -44.806  1.00  0.93           N  
ATOM   2392  CA  MET A 153      11.410  12.773 -45.947  1.00  0.93           C  
ATOM   2393  C   MET A 153      11.966  13.438 -47.194  1.00  0.93           C  
ATOM   2394  O   MET A 153      12.072  12.828 -48.260  1.00  0.93           O  
ATOM   2395  CB  MET A 153       9.917  13.035 -45.821  1.00  0.93           C  
ATOM   2396  CG  MET A 153       9.269  12.390 -44.647  1.00  0.93           C  
ATOM   2397  SD  MET A 153       9.448  10.670 -44.557  1.00  0.93           S  
ATOM   2398  CE  MET A 153      10.789  10.740 -43.461  1.00  0.93           C  
ATOM   2399  H   MET A 153      11.597  13.760 -44.052  1.00  0.93           H  
ATOM   2400  HA  MET A 153      11.578  11.707 -46.007  1.00  0.93           H  
ATOM   2401 1HB  MET A 153       9.729  14.103 -45.777  1.00  0.93           H  
ATOM   2402 2HB  MET A 153       9.423  12.654 -46.670  1.00  0.93           H  
ATOM   2403 1HG  MET A 153       9.708  12.795 -43.775  1.00  0.93           H  
ATOM   2404 2HG  MET A 153       8.224  12.621 -44.623  1.00  0.93           H  
ATOM   2405 1HE  MET A 153      11.090   9.766 -43.192  1.00  0.93           H  
ATOM   2406 2HE  MET A 153      11.588  11.249 -43.944  1.00  0.93           H  
ATOM   2407 3HE  MET A 153      10.510  11.286 -42.577  1.00  0.93           H  
ATOM   2408  N   GLN A 154      12.365  14.704 -47.071  1.00  0.93           N  
ATOM   2409  CA  GLN A 154      12.947  15.372 -48.214  1.00  0.93           C  
ATOM   2410  C   GLN A 154      14.306  14.738 -48.569  1.00  0.93           C  
ATOM   2411  O   GLN A 154      14.526  14.358 -49.722  1.00  0.93           O  
ATOM   2412  CB  GLN A 154      13.093  16.865 -47.911  1.00  0.93           C  
ATOM   2413  CG  GLN A 154      11.753  17.599 -47.799  1.00  0.93           C  
ATOM   2414  CD  GLN A 154      11.889  19.036 -47.329  1.00  0.93           C  
ATOM   2415  OE1 GLN A 154      12.913  19.434 -46.764  1.00  0.93           O  
ATOM   2416  NE2 GLN A 154      10.851  19.832 -47.561  1.00  0.93           N  
ATOM   2417  H   GLN A 154      12.225  15.197 -46.188  1.00  0.93           H  
ATOM   2418  HA  GLN A 154      12.277  15.248 -49.064  1.00  0.93           H  
ATOM   2419 1HB  GLN A 154      13.627  16.991 -46.970  1.00  0.93           H  
ATOM   2420 2HB  GLN A 154      13.685  17.340 -48.692  1.00  0.93           H  
ATOM   2421 1HG  GLN A 154      11.277  17.605 -48.778  1.00  0.93           H  
ATOM   2422 2HG  GLN A 154      11.127  17.068 -47.091  1.00  0.93           H  
ATOM   2423 1HE2 GLN A 154      10.881  20.790 -47.274  1.00  0.93           H  
ATOM   2424 2HE2 GLN A 154      10.041  19.476 -48.028  1.00  0.93           H  
ATOM   2425  N   GLU A 155      15.165  14.475 -47.563  1.00  0.93           N  
ATOM   2426  CA  GLU A 155      16.481  13.871 -47.840  1.00  0.93           C  
ATOM   2427  C   GLU A 155      16.387  12.478 -48.470  1.00  0.93           C  
ATOM   2428  O   GLU A 155      17.221  12.109 -49.301  1.00  0.93           O  
ATOM   2429  CB  GLU A 155      17.361  13.723 -46.577  1.00  0.93           C  
ATOM   2430  CG  GLU A 155      17.942  14.996 -45.937  1.00  0.93           C  
ATOM   2431  CD  GLU A 155      18.877  14.706 -44.693  1.00  0.93           C  
ATOM   2432  OE1 GLU A 155      18.814  13.622 -44.125  1.00  0.93           O  
ATOM   2433  OE2 GLU A 155      19.647  15.575 -44.357  1.00  0.93           O  
ATOM   2434  H   GLU A 155      14.938  14.766 -46.608  1.00  0.93           H  
ATOM   2435  HA  GLU A 155      17.003  14.519 -48.544  1.00  0.93           H  
ATOM   2436 1HB  GLU A 155      16.809  13.175 -45.810  1.00  0.93           H  
ATOM   2437 2HB  GLU A 155      18.214  13.131 -46.854  1.00  0.93           H  
ATOM   2438 1HG  GLU A 155      18.514  15.536 -46.689  1.00  0.93           H  
ATOM   2439 2HG  GLU A 155      17.119  15.633 -45.624  1.00  0.93           H  
ATOM   2440  N   ILE A 156      15.377  11.710 -48.076  1.00  0.92           N  
ATOM   2441  CA  ILE A 156      15.229  10.333 -48.543  1.00  0.92           C  
ATOM   2442  C   ILE A 156      14.199  10.133 -49.666  1.00  0.92           C  
ATOM   2443  O   ILE A 156      13.891   8.991 -50.007  1.00  0.92           O  
ATOM   2444  CB  ILE A 156      14.822   9.432 -47.378  1.00  0.92           C  
ATOM   2445  CG1 ILE A 156      13.529   9.869 -46.939  1.00  0.92           C  
ATOM   2446  CG2 ILE A 156      15.811   9.487 -46.219  1.00  0.92           C  
ATOM   2447  CD1 ILE A 156      12.975   9.043 -45.986  1.00  0.92           C  
ATOM   2448  H   ILE A 156      14.732  12.088 -47.378  1.00  0.92           H  
ATOM   2449  HA  ILE A 156      16.197  10.001 -48.912  1.00  0.92           H  
ATOM   2450  HB  ILE A 156      14.730   8.405 -47.729  1.00  0.92           H  
ATOM   2451 1HG1 ILE A 156      13.625  10.810 -46.548  1.00  0.92           H  
ATOM   2452 2HG1 ILE A 156      12.851   9.924 -47.790  1.00  0.92           H  
ATOM   2453 1HG2 ILE A 156      15.469   8.842 -45.411  1.00  0.92           H  
ATOM   2454 2HG2 ILE A 156      16.768   9.143 -46.567  1.00  0.92           H  
ATOM   2455 3HG2 ILE A 156      15.894  10.515 -45.854  1.00  0.92           H  
ATOM   2456 1HD1 ILE A 156      12.028   9.437 -45.694  1.00  0.92           H  
ATOM   2457 2HD1 ILE A 156      12.868   8.085 -46.434  1.00  0.92           H  
ATOM   2458 3HD1 ILE A 156      13.626   8.996 -45.133  1.00  0.92           H  
ATOM   2459  N   GLY A 157      13.658  11.212 -50.242  1.00  0.90           N  
ATOM   2460  CA  GLY A 157      12.718  11.061 -51.359  1.00  0.90           C  
ATOM   2461  C   GLY A 157      11.265  10.619 -51.055  1.00  0.90           C  
ATOM   2462  O   GLY A 157      10.638   9.986 -51.909  1.00  0.90           O  
ATOM   2463  H   GLY A 157      13.926  12.153 -49.936  1.00  0.90           H  
ATOM   2464 1HA  GLY A 157      12.679  12.014 -51.887  1.00  0.90           H  
ATOM   2465 2HA  GLY A 157      13.150  10.356 -52.066  1.00  0.90           H  
ATOM   2466  N   ILE A 158      10.729  10.917 -49.869  1.00  0.87           N  
ATOM   2467  CA  ILE A 158       9.348  10.531 -49.531  1.00  0.87           C  
ATOM   2468  C   ILE A 158       8.368  11.715 -49.465  1.00  0.87           C  
ATOM   2469  O   ILE A 158       8.633  12.730 -48.830  1.00  0.87           O  
ATOM   2470  CB  ILE A 158       9.260   9.716 -48.200  1.00  0.87           C  
ATOM   2471  CG1 ILE A 158       9.956   8.343 -48.326  1.00  0.87           C  
ATOM   2472  CG2 ILE A 158       7.836   9.565 -47.704  1.00  0.87           C  
ATOM   2473  CD1 ILE A 158       9.971   7.546 -47.000  1.00  0.87           C  
ATOM   2474  H   ILE A 158      11.282  11.453 -49.200  1.00  0.87           H  
ATOM   2475  HA  ILE A 158       8.989   9.869 -50.316  1.00  0.87           H  
ATOM   2476  HB  ILE A 158       9.823  10.257 -47.452  1.00  0.87           H  
ATOM   2477 1HG1 ILE A 158       9.450   7.752 -49.086  1.00  0.87           H  
ATOM   2478 2HG1 ILE A 158      10.990   8.498 -48.642  1.00  0.87           H  
ATOM   2479 1HG2 ILE A 158       7.837   9.028 -46.762  1.00  0.87           H  
ATOM   2480 2HG2 ILE A 158       7.401  10.547 -47.552  1.00  0.87           H  
ATOM   2481 3HG2 ILE A 158       7.243   9.014 -48.432  1.00  0.87           H  
ATOM   2482 1HD1 ILE A 158      10.480   6.589 -47.150  1.00  0.87           H  
ATOM   2483 2HD1 ILE A 158      10.461   8.087 -46.238  1.00  0.87           H  
ATOM   2484 3HD1 ILE A 158       8.954   7.366 -46.675  1.00  0.87           H  
ATOM   2485  N   ASN A 159       7.227  11.593 -50.143  1.00  0.84           N  
ATOM   2486  CA  ASN A 159       6.205  12.638 -50.068  1.00  0.84           C  
ATOM   2487  C   ASN A 159       5.435  12.389 -48.786  1.00  0.84           C  
ATOM   2488  O   ASN A 159       5.131  11.229 -48.500  1.00  0.84           O  
ATOM   2489  CB  ASN A 159       5.282  12.601 -51.264  1.00  0.84           C  
ATOM   2490  CG  ASN A 159       5.968  12.940 -52.537  1.00  0.84           C  
ATOM   2491  OD1 ASN A 159       6.892  13.758 -52.572  1.00  0.84           O  
ATOM   2492  ND2 ASN A 159       5.530  12.328 -53.602  1.00  0.84           N  
ATOM   2493  H   ASN A 159       7.055  10.762 -50.691  1.00  0.84           H  
ATOM   2494  HA  ASN A 159       6.682  13.617 -49.994  1.00  0.84           H  
ATOM   2495 1HB  ASN A 159       4.848  11.603 -51.355  1.00  0.84           H  
ATOM   2496 2HB  ASN A 159       4.463  13.303 -51.111  1.00  0.84           H  
ATOM   2497 1HD2 ASN A 159       5.947  12.509 -54.492  1.00  0.84           H  
ATOM   2498 2HD2 ASN A 159       4.772  11.674 -53.529  1.00  0.84           H  
ATOM   2499  N   THR A 160       5.103  13.432 -48.030  1.00  0.81           N  
ATOM   2500  CA  THR A 160       4.424  13.187 -46.765  1.00  0.81           C  
ATOM   2501  C   THR A 160       3.352  14.196 -46.371  1.00  0.81           C  
ATOM   2502  O   THR A 160       3.208  15.262 -46.977  1.00  0.81           O  
ATOM   2503  CB  THR A 160       5.472  13.134 -45.625  1.00  0.81           C  
ATOM   2504  OG1 THR A 160       4.863  12.648 -44.422  1.00  0.81           O  
ATOM   2505  CG2 THR A 160       6.052  14.522 -45.369  1.00  0.81           C  
ATOM   2506  H   THR A 160       5.356  14.373 -48.307  1.00  0.81           H  
ATOM   2507  HA  THR A 160       3.941  12.218 -46.832  1.00  0.81           H  
ATOM   2508  HB  THR A 160       6.275  12.455 -45.906  1.00  0.81           H  
ATOM   2509  HG1 THR A 160       4.455  11.779 -44.594  1.00  0.81           H  
ATOM   2510 1HG2 THR A 160       6.792  14.477 -44.571  1.00  0.81           H  
ATOM   2511 2HG2 THR A 160       6.523  14.881 -46.277  1.00  0.81           H  
ATOM   2512 3HG2 THR A 160       5.247  15.196 -45.086  1.00  0.81           H  
ATOM   2513  N   GLU A 161       2.644  13.825 -45.306  1.00  0.78           N  
ATOM   2514  CA  GLU A 161       1.600  14.608 -44.648  1.00  0.78           C  
ATOM   2515  C   GLU A 161       1.540  14.302 -43.162  1.00  0.78           C  
ATOM   2516  O   GLU A 161       1.659  13.144 -42.765  1.00  0.78           O  
ATOM   2517  CB  GLU A 161       0.216  14.306 -45.238  1.00  0.78           C  
ATOM   2518  CG  GLU A 161      -0.925  15.095 -44.568  1.00  0.78           C  
ATOM   2519  CD  GLU A 161      -2.245  14.862 -45.157  1.00  0.78           C  
ATOM   2520  OE1 GLU A 161      -2.844  13.835 -44.887  1.00  0.78           O  
ATOM   2521  OE2 GLU A 161      -2.705  15.717 -45.874  1.00  0.78           O  
ATOM   2522  H   GLU A 161       2.862  12.900 -44.939  1.00  0.78           H  
ATOM   2523  HA  GLU A 161       1.827  15.666 -44.770  1.00  0.78           H  
ATOM   2524 1HB  GLU A 161       0.215  14.552 -46.291  1.00  0.78           H  
ATOM   2525 2HB  GLU A 161       0.004  13.240 -45.148  1.00  0.78           H  
ATOM   2526 1HG  GLU A 161      -0.992  14.797 -43.524  1.00  0.78           H  
ATOM   2527 2HG  GLU A 161      -0.696  16.160 -44.597  1.00  0.78           H  
ATOM   2528  N   ILE A 162       1.338  15.334 -42.344  1.00  0.76           N  
ATOM   2529  CA  ILE A 162       1.170  15.093 -40.916  1.00  0.76           C  
ATOM   2530  C   ILE A 162      -0.315  15.218 -40.572  1.00  0.76           C  
ATOM   2531  O   ILE A 162      -0.943  16.232 -40.882  1.00  0.76           O  
ATOM   2532  CB  ILE A 162       1.977  16.096 -40.074  1.00  0.76           C  
ATOM   2533  CG1 ILE A 162       3.479  16.113 -40.493  1.00  0.76           C  
ATOM   2534  CG2 ILE A 162       1.826  15.791 -38.587  1.00  0.76           C  
ATOM   2535  CD1 ILE A 162       4.193  14.777 -40.454  1.00  0.76           C  
ATOM   2536  H   ILE A 162       1.268  16.270 -42.717  1.00  0.76           H  
ATOM   2537  HA  ILE A 162       1.487  14.085 -40.675  1.00  0.76           H  
ATOM   2538  HB  ILE A 162       1.601  17.081 -40.263  1.00  0.76           H  
ATOM   2539 1HG1 ILE A 162       3.567  16.531 -41.496  1.00  0.76           H  
ATOM   2540 2HG1 ILE A 162       3.990  16.781 -39.802  1.00  0.76           H  
ATOM   2541 1HG2 ILE A 162       2.377  16.538 -38.030  1.00  0.76           H  
ATOM   2542 2HG2 ILE A 162       0.776  15.829 -38.302  1.00  0.76           H  
ATOM   2543 3HG2 ILE A 162       2.222  14.799 -38.369  1.00  0.76           H  
ATOM   2544 1HD1 ILE A 162       5.238  14.913 -40.728  1.00  0.76           H  
ATOM   2545 2HD1 ILE A 162       4.132  14.356 -39.477  1.00  0.76           H  
ATOM   2546 3HD1 ILE A 162       3.724  14.101 -41.157  1.00  0.76           H  
ATOM   2547  N   CYS A 163      -0.873  14.196 -39.932  1.00  0.75           N  
ATOM   2548  CA  CYS A 163      -2.289  14.204 -39.599  1.00  0.75           C  
ATOM   2549  C   CYS A 163      -2.563  13.810 -38.169  1.00  0.75           C  
ATOM   2550  O   CYS A 163      -2.184  12.735 -37.701  1.00  0.75           O  
ATOM   2551  CB  CYS A 163      -3.076  13.235 -40.466  1.00  0.75           C  
ATOM   2552  SG  CYS A 163      -4.839  13.220 -40.066  1.00  0.75           S  
ATOM   2553  H   CYS A 163      -0.321  13.373 -39.697  1.00  0.75           H  
ATOM   2554  HA  CYS A 163      -2.668  15.213 -39.759  1.00  0.75           H  
ATOM   2555 1HB  CYS A 163      -2.950  13.474 -41.518  1.00  0.75           H  
ATOM   2556 2HB  CYS A 163      -2.691  12.237 -40.317  1.00  0.75           H  
ATOM   2557  HG  CYS A 163      -5.134  12.128 -40.782  1.00  0.75           H  
ATOM   2558  N   ILE A 164      -3.268  14.680 -37.500  1.00  0.75           N  
ATOM   2559  CA  ILE A 164      -3.619  14.469 -36.130  1.00  0.75           C  
ATOM   2560  C   ILE A 164      -5.108  14.257 -36.047  1.00  0.75           C  
ATOM   2561  O   ILE A 164      -5.901  14.967 -36.682  1.00  0.75           O  
ATOM   2562  CB  ILE A 164      -3.178  15.656 -35.303  1.00  0.75           C  
ATOM   2563  CG1 ILE A 164      -1.694  15.809 -35.459  1.00  0.75           C  
ATOM   2564  CG2 ILE A 164      -3.535  15.426 -33.821  1.00  0.75           C  
ATOM   2565  CD1 ILE A 164      -1.203  17.049 -34.983  1.00  0.75           C  
ATOM   2566  H   ILE A 164      -3.535  15.535 -37.951  1.00  0.75           H  
ATOM   2567  HA  ILE A 164      -3.118  13.578 -35.758  1.00  0.75           H  
ATOM   2568  HB  ILE A 164      -3.644  16.545 -35.663  1.00  0.75           H  
ATOM   2569 1HG1 ILE A 164      -1.201  15.032 -34.909  1.00  0.75           H  
ATOM   2570 2HG1 ILE A 164      -1.418  15.734 -36.505  1.00  0.75           H  
ATOM   2571 1HG2 ILE A 164      -3.198  16.271 -33.228  1.00  0.75           H  
ATOM   2572 2HG2 ILE A 164      -4.613  15.320 -33.715  1.00  0.75           H  
ATOM   2573 3HG2 ILE A 164      -3.046  14.514 -33.463  1.00  0.75           H  
ATOM   2574 1HD1 ILE A 164      -0.153  17.050 -35.126  1.00  0.75           H  
ATOM   2575 2HD1 ILE A 164      -1.654  17.866 -35.534  1.00  0.75           H  
ATOM   2576 3HD1 ILE A 164      -1.439  17.150 -33.942  1.00  0.75           H  
ATOM   2577  N   ILE A 165      -5.472  13.219 -35.325  1.00  0.77           N  
ATOM   2578  CA  ILE A 165      -6.850  12.858 -35.118  1.00  0.77           C  
ATOM   2579  C   ILE A 165      -7.111  13.062 -33.625  1.00  0.77           C  
ATOM   2580  O   ILE A 165      -6.393  12.506 -32.782  1.00  0.77           O  
ATOM   2581  CB  ILE A 165      -7.084  11.406 -35.582  1.00  0.77           C  
ATOM   2582  CG1 ILE A 165      -6.696  11.258 -37.065  1.00  0.77           C  
ATOM   2583  CG2 ILE A 165      -8.510  11.024 -35.422  1.00  0.77           C  
ATOM   2584  CD1 ILE A 165      -5.246  10.820 -37.298  1.00  0.77           C  
ATOM   2585  H   ILE A 165      -4.747  12.669 -34.864  1.00  0.77           H  
ATOM   2586  HA  ILE A 165      -7.497  13.520 -35.686  1.00  0.77           H  
ATOM   2587  HB  ILE A 165      -6.450  10.754 -35.011  1.00  0.77           H  
ATOM   2588 1HG1 ILE A 165      -7.354  10.528 -37.525  1.00  0.77           H  
ATOM   2589 2HG1 ILE A 165      -6.841  12.215 -37.556  1.00  0.77           H  
ATOM   2590 1HG2 ILE A 165      -8.651  10.011 -35.767  1.00  0.77           H  
ATOM   2591 2HG2 ILE A 165      -8.786  11.100 -34.386  1.00  0.77           H  
ATOM   2592 3HG2 ILE A 165      -9.117  11.689 -36.012  1.00  0.77           H  
ATOM   2593 1HD1 ILE A 165      -5.070  10.750 -38.357  1.00  0.77           H  
ATOM   2594 2HD1 ILE A 165      -4.560  11.539 -36.871  1.00  0.77           H  
ATOM   2595 3HD1 ILE A 165      -5.073   9.861 -36.844  1.00  0.77           H  
ATOM   2596  N   ARG A 166      -8.085  13.916 -33.306  1.00  0.81           N  
ATOM   2597  CA  ARG A 166      -8.338  14.281 -31.916  1.00  0.81           C  
ATOM   2598  C   ARG A 166      -9.788  14.248 -31.481  1.00  0.81           C  
ATOM   2599  O   ARG A 166     -10.670  14.733 -32.187  1.00  0.81           O  
ATOM   2600  CB  ARG A 166      -7.825  15.689 -31.645  1.00  0.81           C  
ATOM   2601  CG  ARG A 166      -8.076  16.204 -30.204  1.00  0.81           C  
ATOM   2602  CD  ARG A 166      -7.450  17.520 -29.968  1.00  0.81           C  
ATOM   2603  NE  ARG A 166      -7.971  18.533 -30.894  1.00  0.81           N  
ATOM   2604  CZ  ARG A 166      -9.094  19.279 -30.713  1.00  0.81           C  
ATOM   2605  NH1 ARG A 166      -9.844  19.160 -29.630  1.00  0.81           N  
ATOM   2606  NH2 ARG A 166      -9.452  20.146 -31.652  1.00  0.81           N  
ATOM   2607  H   ARG A 166      -8.632  14.347 -34.051  1.00  0.81           H  
ATOM   2608  HA  ARG A 166      -7.784  13.590 -31.308  1.00  0.81           H  
ATOM   2609 1HB  ARG A 166      -6.748  15.721 -31.824  1.00  0.81           H  
ATOM   2610 2HB  ARG A 166      -8.291  16.385 -32.344  1.00  0.81           H  
ATOM   2611 1HG  ARG A 166      -9.145  16.322 -30.026  1.00  0.81           H  
ATOM   2612 2HG  ARG A 166      -7.667  15.496 -29.481  1.00  0.81           H  
ATOM   2613 1HD  ARG A 166      -7.668  17.848 -28.948  1.00  0.81           H  
ATOM   2614 2HD  ARG A 166      -6.372  17.449 -30.104  1.00  0.81           H  
ATOM   2615  HE  ARG A 166      -7.448  18.680 -31.753  1.00  0.81           H  
ATOM   2616 1HH1 ARG A 166      -9.605  18.496 -28.874  1.00  0.81           H  
ATOM   2617 2HH1 ARG A 166     -10.675  19.722 -29.538  1.00  0.81           H  
ATOM   2618 1HH2 ARG A 166      -8.894  20.243 -32.493  1.00  0.81           H  
ATOM   2619 2HH2 ARG A 166     -10.287  20.700 -31.532  1.00  0.81           H  
ATOM   2620  N   ALA A 167     -10.044  13.706 -30.290  1.00  0.87           N  
ATOM   2621  CA  ALA A 167     -11.417  13.757 -29.792  1.00  0.87           C  
ATOM   2622  C   ALA A 167     -11.612  14.749 -28.688  1.00  0.87           C  
ATOM   2623  O   ALA A 167     -10.739  14.966 -27.848  1.00  0.87           O  
ATOM   2624  CB  ALA A 167     -11.911  12.432 -29.254  1.00  0.87           C  
ATOM   2625  H   ALA A 167      -9.272  13.300 -29.749  1.00  0.87           H  
ATOM   2626  HA  ALA A 167     -12.048  14.060 -30.614  1.00  0.87           H  
ATOM   2627 1HB  ALA A 167     -12.938  12.553 -28.927  1.00  0.87           H  
ATOM   2628 2HB  ALA A 167     -11.894  11.735 -30.005  1.00  0.87           H  
ATOM   2629 3HB  ALA A 167     -11.297  12.110 -28.425  1.00  0.87           H  
ATOM   2630  N   ASN A 168     -12.819  15.295 -28.676  1.00  0.93           N  
ATOM   2631  CA  ASN A 168     -13.319  16.085 -27.568  1.00  0.93           C  
ATOM   2632  C   ASN A 168     -14.209  15.121 -26.789  1.00  0.93           C  
ATOM   2633  O   ASN A 168     -15.394  15.013 -27.125  1.00  0.93           O  
ATOM   2634  CB  ASN A 168     -14.096  17.305 -28.029  1.00  0.93           C  
ATOM   2635  CG  ASN A 168     -14.616  18.145 -26.858  1.00  0.93           C  
ATOM   2636  OD1 ASN A 168     -14.409  17.795 -25.687  1.00  0.93           O  
ATOM   2637  ND2 ASN A 168     -15.284  19.236 -27.164  1.00  0.93           N  
ATOM   2638  H   ASN A 168     -13.434  15.079 -29.470  1.00  0.93           H  
ATOM   2639  HA  ASN A 168     -12.482  16.424 -26.971  1.00  0.93           H  
ATOM   2640 1HB  ASN A 168     -13.446  17.935 -28.642  1.00  0.93           H  
ATOM   2641 2HB  ASN A 168     -14.931  16.997 -28.654  1.00  0.93           H  
ATOM   2642 1HD2 ASN A 168     -15.650  19.827 -26.438  1.00  0.93           H  
ATOM   2643 2HD2 ASN A 168     -15.430  19.482 -28.121  1.00  0.93           H  
ATOM   2644  N   PRO A 169     -13.714  14.471 -25.715  1.00  0.99           N  
ATOM   2645  CA  PRO A 169     -14.331  13.335 -25.043  1.00  0.99           C  
ATOM   2646  C   PRO A 169     -15.682  13.666 -24.459  1.00  0.99           C  
ATOM   2647  O   PRO A 169     -16.511  12.796 -24.235  1.00  0.99           O  
ATOM   2648  CB  PRO A 169     -13.321  12.997 -23.944  1.00  0.99           C  
ATOM   2649  CG  PRO A 169     -12.576  14.291 -23.691  1.00  0.99           C  
ATOM   2650  CD  PRO A 169     -12.509  14.981 -25.032  1.00  0.99           C  
ATOM   2651  HA  PRO A 169     -14.420  12.534 -25.776  1.00  0.99           H  
ATOM   2652 1HB  PRO A 169     -13.836  12.618 -23.066  1.00  0.99           H  
ATOM   2653 2HB  PRO A 169     -12.678  12.191 -24.278  1.00  0.99           H  
ATOM   2654 1HG  PRO A 169     -13.106  14.888 -22.936  1.00  0.99           H  
ATOM   2655 2HG  PRO A 169     -11.584  14.084 -23.281  1.00  0.99           H  
ATOM   2656 1HD  PRO A 169     -12.572  16.066 -24.856  1.00  0.99           H  
ATOM   2657 2HD  PRO A 169     -11.604  14.697 -25.570  1.00  0.99           H  
ATOM   2658  N   VAL A 170     -15.912  14.941 -24.254  1.00  1.03           N  
ATOM   2659  CA  VAL A 170     -17.144  15.464 -23.725  1.00  1.03           C  
ATOM   2660  C   VAL A 170     -18.289  15.186 -24.694  1.00  1.03           C  
ATOM   2661  O   VAL A 170     -19.431  14.967 -24.288  1.00  1.03           O  
ATOM   2662  CB  VAL A 170     -16.989  16.969 -23.512  1.00  1.03           C  
ATOM   2663  CG1 VAL A 170     -18.306  17.569 -23.112  1.00  1.03           C  
ATOM   2664  CG2 VAL A 170     -15.904  17.209 -22.482  1.00  1.03           C  
ATOM   2665  H   VAL A 170     -15.183  15.606 -24.465  1.00  1.03           H  
ATOM   2666  HA  VAL A 170     -17.357  14.978 -22.773  1.00  1.03           H  
ATOM   2667  HB  VAL A 170     -16.699  17.434 -24.450  1.00  1.03           H  
ATOM   2668 1HG1 VAL A 170     -18.191  18.643 -22.980  1.00  1.03           H  
ATOM   2669 2HG1 VAL A 170     -19.041  17.374 -23.892  1.00  1.03           H  
ATOM   2670 3HG1 VAL A 170     -18.639  17.120 -22.176  1.00  1.03           H  
ATOM   2671 1HG2 VAL A 170     -15.770  18.281 -22.337  1.00  1.03           H  
ATOM   2672 2HG2 VAL A 170     -16.188  16.746 -21.537  1.00  1.03           H  
ATOM   2673 3HG2 VAL A 170     -14.968  16.772 -22.837  1.00  1.03           H  
ATOM   2674  N   THR A 171     -17.973  15.296 -25.986  1.00  1.04           N  
ATOM   2675  CA  THR A 171     -18.923  15.159 -27.078  1.00  1.04           C  
ATOM   2676  C   THR A 171     -18.733  13.848 -27.844  1.00  1.04           C  
ATOM   2677  O   THR A 171     -19.609  13.421 -28.609  1.00  1.04           O  
ATOM   2678  CB  THR A 171     -18.682  16.290 -28.070  1.00  1.04           C  
ATOM   2679  OG1 THR A 171     -17.366  16.115 -28.658  1.00  1.04           O  
ATOM   2680  CG2 THR A 171     -18.703  17.613 -27.324  1.00  1.04           C  
ATOM   2681  H   THR A 171     -16.999  15.444 -26.225  1.00  1.04           H  
ATOM   2682  HA  THR A 171     -19.937  15.196 -26.681  1.00  1.04           H  
ATOM   2683  HB  THR A 171     -19.444  16.289 -28.843  1.00  1.04           H  
ATOM   2684  HG1 THR A 171     -16.720  15.871 -27.956  1.00  1.04           H  
ATOM   2685 1HG2 THR A 171     -18.512  18.428 -28.018  1.00  1.04           H  
ATOM   2686 2HG2 THR A 171     -19.677  17.750 -26.857  1.00  1.04           H  
ATOM   2687 3HG2 THR A 171     -17.932  17.606 -26.559  1.00  1.04           H  
ATOM   2688  N   ASN A 172     -17.550  13.249 -27.666  1.00  1.03           N  
ATOM   2689  CA  ASN A 172     -17.083  12.047 -28.361  1.00  1.03           C  
ATOM   2690  C   ASN A 172     -16.928  12.283 -29.869  1.00  1.03           C  
ATOM   2691  O   ASN A 172     -16.903  11.325 -30.644  1.00  1.03           O  
ATOM   2692  CB  ASN A 172     -18.051  10.881 -28.166  1.00  1.03           C  
ATOM   2693  CG  ASN A 172     -18.293  10.503 -26.738  1.00  1.03           C  
ATOM   2694  OD1 ASN A 172     -17.390  10.212 -25.964  1.00  1.03           O  
ATOM   2695  ND2 ASN A 172     -19.548  10.510 -26.370  1.00  1.03           N  
ATOM   2696  H   ASN A 172     -16.896  13.695 -27.033  1.00  1.03           H  
ATOM   2697  HA  ASN A 172     -16.101  11.780 -27.966  1.00  1.03           H  
ATOM   2698 1HB  ASN A 172     -19.002  11.093 -28.639  1.00  1.03           H  
ATOM   2699 2HB  ASN A 172     -17.643  10.010 -28.674  1.00  1.03           H  
ATOM   2700 1HD2 ASN A 172     -19.799  10.277 -25.426  1.00  1.03           H  
ATOM   2701 2HD2 ASN A 172     -20.259  10.759 -27.027  1.00  1.03           H  
ATOM   2702  N   GLN A 173     -16.768  13.546 -30.282  1.00  0.99           N  
ATOM   2703  CA  GLN A 173     -16.586  13.855 -31.695  1.00  0.99           C  
ATOM   2704  C   GLN A 173     -15.108  13.899 -32.035  1.00  0.99           C  
ATOM   2705  O   GLN A 173     -14.272  14.204 -31.179  1.00  0.99           O  
ATOM   2706  CB  GLN A 173     -17.256  15.183 -32.036  1.00  0.99           C  
ATOM   2707  CG  GLN A 173     -18.744  15.211 -31.713  1.00  0.99           C  
ATOM   2708  CD  GLN A 173     -19.572  14.195 -32.463  1.00  0.99           C  
ATOM   2709  OE1 GLN A 173     -19.623  14.181 -33.701  1.00  0.99           O  
ATOM   2710  NE2 GLN A 173     -20.242  13.325 -31.703  1.00  0.99           N  
ATOM   2711  H   GLN A 173     -16.831  14.317 -29.619  1.00  0.99           H  
ATOM   2712  HA  GLN A 173     -17.049  13.067 -32.289  1.00  0.99           H  
ATOM   2713 1HB  GLN A 173     -16.781  15.979 -31.460  1.00  0.99           H  
ATOM   2714 2HB  GLN A 173     -17.114  15.408 -33.094  1.00  0.99           H  
ATOM   2715 1HG  GLN A 173     -18.852  14.982 -30.664  1.00  0.99           H  
ATOM   2716 2HG  GLN A 173     -19.138  16.205 -31.918  1.00  0.99           H  
ATOM   2717 1HE2 GLN A 173     -20.814  12.623 -32.127  1.00  0.99           H  
ATOM   2718 2HE2 GLN A 173     -20.162  13.372 -30.678  1.00  0.99           H  
ATOM   2719  N   ILE A 174     -14.779  13.602 -33.298  1.00  0.95           N  
ATOM   2720  CA  ILE A 174     -13.379  13.551 -33.722  1.00  0.95           C  
ATOM   2721  C   ILE A 174     -13.021  14.571 -34.815  1.00  0.95           C  
ATOM   2722  O   ILE A 174     -13.670  14.636 -35.864  1.00  0.95           O  
ATOM   2723  CB  ILE A 174     -13.036  12.132 -34.224  1.00  0.95           C  
ATOM   2724  CG1 ILE A 174     -13.369  11.097 -33.157  1.00  0.95           C  
ATOM   2725  CG2 ILE A 174     -11.567  12.037 -34.531  1.00  0.95           C  
ATOM   2726  CD1 ILE A 174     -14.753  10.510 -33.318  1.00  0.95           C  
ATOM   2727  H   ILE A 174     -15.509  13.378 -33.960  1.00  0.95           H  
ATOM   2728  HA  ILE A 174     -12.758  13.755 -32.859  1.00  0.95           H  
ATOM   2729  HB  ILE A 174     -13.616  11.908 -35.124  1.00  0.95           H  
ATOM   2730 1HG1 ILE A 174     -12.647  10.290 -33.215  1.00  0.95           H  
ATOM   2731 2HG1 ILE A 174     -13.299  11.559 -32.176  1.00  0.95           H  
ATOM   2732 1HG2 ILE A 174     -11.346  11.032 -34.880  1.00  0.95           H  
ATOM   2733 2HG2 ILE A 174     -11.305  12.758 -35.300  1.00  0.95           H  
ATOM   2734 3HG2 ILE A 174     -11.001  12.249 -33.626  1.00  0.95           H  
ATOM   2735 1HD1 ILE A 174     -14.939   9.779 -32.543  1.00  0.95           H  
ATOM   2736 2HD1 ILE A 174     -15.503  11.290 -33.250  1.00  0.95           H  
ATOM   2737 3HD1 ILE A 174     -14.830  10.029 -34.289  1.00  0.95           H  
ATOM   2738  N   SER A 175     -11.992  15.371 -34.533  1.00  0.91           N  
ATOM   2739  CA  SER A 175     -11.443  16.392 -35.418  1.00  0.91           C  
ATOM   2740  C   SER A 175     -10.197  15.863 -36.126  1.00  0.91           C  
ATOM   2741  O   SER A 175      -9.335  15.237 -35.503  1.00  0.91           O  
ATOM   2742  CB  SER A 175     -11.087  17.633 -34.626  1.00  0.91           C  
ATOM   2743  OG  SER A 175     -10.460  18.586 -35.441  1.00  0.91           O  
ATOM   2744  H   SER A 175     -11.540  15.238 -33.638  1.00  0.91           H  
ATOM   2745  HA  SER A 175     -12.188  16.644 -36.174  1.00  0.91           H  
ATOM   2746 1HB  SER A 175     -11.986  18.058 -34.183  1.00  0.91           H  
ATOM   2747 2HB  SER A 175     -10.418  17.353 -33.810  1.00  0.91           H  
ATOM   2748  HG  SER A 175      -9.749  18.116 -35.894  1.00  0.91           H  
ATOM   2749  N   ILE A 176     -10.119  16.077 -37.438  1.00  0.88           N  
ATOM   2750  CA  ILE A 176      -8.995  15.594 -38.248  1.00  0.88           C  
ATOM   2751  C   ILE A 176      -8.250  16.683 -39.044  1.00  0.88           C  
ATOM   2752  O   ILE A 176      -8.881  17.506 -39.733  1.00  0.88           O  
ATOM   2753  CB  ILE A 176      -9.464  14.482 -39.182  1.00  0.88           C  
ATOM   2754  CG1 ILE A 176     -10.082  13.332 -38.382  1.00  0.88           C  
ATOM   2755  CG2 ILE A 176      -8.339  13.988 -39.954  1.00  0.88           C  
ATOM   2756  CD1 ILE A 176     -11.590  13.365 -38.307  1.00  0.88           C  
ATOM   2757  H   ILE A 176     -10.863  16.590 -37.891  1.00  0.88           H  
ATOM   2758  HA  ILE A 176      -8.266  15.149 -37.567  1.00  0.88           H  
ATOM   2759  HB  ILE A 176     -10.228  14.866 -39.842  1.00  0.88           H  
ATOM   2760 1HG1 ILE A 176      -9.775  12.398 -38.830  1.00  0.88           H  
ATOM   2761 2HG1 ILE A 176      -9.692  13.369 -37.376  1.00  0.88           H  
ATOM   2762 1HG2 ILE A 176      -8.717  13.232 -40.590  1.00  0.88           H  
ATOM   2763 2HG2 ILE A 176      -7.899  14.783 -40.548  1.00  0.88           H  
ATOM   2764 3HG2 ILE A 176      -7.602  13.588 -39.281  1.00  0.88           H  
ATOM   2765 1HD1 ILE A 176     -11.951  12.522 -37.723  1.00  0.88           H  
ATOM   2766 2HD1 ILE A 176     -11.931  14.286 -37.842  1.00  0.88           H  
ATOM   2767 3HD1 ILE A 176     -12.000  13.304 -39.314  1.00  0.88           H  
ATOM   2768  N   VAL A 177      -6.907  16.680 -38.933  1.00  0.85           N  
ATOM   2769  CA  VAL A 177      -6.045  17.657 -39.616  1.00  0.85           C  
ATOM   2770  C   VAL A 177      -5.660  17.392 -41.090  1.00  0.85           C  
ATOM   2771  O   VAL A 177      -5.828  18.273 -41.930  1.00  0.85           O  
ATOM   2772  CB  VAL A 177      -4.717  17.782 -38.851  1.00  0.85           C  
ATOM   2773  CG1 VAL A 177      -3.752  18.703 -39.579  1.00  0.85           C  
ATOM   2774  CG2 VAL A 177      -4.971  18.286 -37.490  1.00  0.85           C  
ATOM   2775  H   VAL A 177      -6.482  15.990 -38.306  1.00  0.85           H  
ATOM   2776  HA  VAL A 177      -6.560  18.619 -39.573  1.00  0.85           H  
ATOM   2777  HB  VAL A 177      -4.259  16.830 -38.806  1.00  0.85           H  
ATOM   2778 1HG1 VAL A 177      -2.820  18.757 -39.022  1.00  0.85           H  
ATOM   2779 2HG1 VAL A 177      -3.543  18.325 -40.582  1.00  0.85           H  
ATOM   2780 3HG1 VAL A 177      -4.189  19.693 -39.653  1.00  0.85           H  
ATOM   2781 1HG2 VAL A 177      -4.025  18.359 -36.970  1.00  0.85           H  
ATOM   2782 2HG2 VAL A 177      -5.429  19.268 -37.559  1.00  0.85           H  
ATOM   2783 3HG2 VAL A 177      -5.637  17.605 -36.954  1.00  0.85           H  
ATOM   2784  N   GLY A 178      -5.112  16.219 -41.402  1.00  0.83           N  
ATOM   2785  CA  GLY A 178      -4.550  15.960 -42.742  1.00  0.83           C  
ATOM   2786  C   GLY A 178      -5.557  15.952 -43.884  1.00  0.83           C  
ATOM   2787  O   GLY A 178      -6.681  15.481 -43.737  1.00  0.83           O  
ATOM   2788  H   GLY A 178      -5.041  15.509 -40.693  1.00  0.83           H  
ATOM   2789 1HA  GLY A 178      -3.785  16.709 -42.949  1.00  0.83           H  
ATOM   2790 2HA  GLY A 178      -4.034  15.005 -42.733  1.00  0.83           H  
ATOM   2791  N   GLU A 179      -5.138  16.429 -45.060  1.00  0.81           N  
ATOM   2792  CA  GLU A 179      -6.019  16.472 -46.222  1.00  0.81           C  
ATOM   2793  C   GLU A 179      -6.073  15.128 -46.905  1.00  0.81           C  
ATOM   2794  O   GLU A 179      -7.153  14.620 -47.209  1.00  0.81           O  
ATOM   2795  CB  GLU A 179      -5.573  17.534 -47.229  1.00  0.81           C  
ATOM   2796  CG  GLU A 179      -6.477  17.621 -48.451  1.00  0.81           C  
ATOM   2797  CD  GLU A 179      -6.112  18.723 -49.412  1.00  0.81           C  
ATOM   2798  OE1 GLU A 179      -5.222  19.490 -49.123  1.00  0.81           O  
ATOM   2799  OE2 GLU A 179      -6.721  18.772 -50.465  1.00  0.81           O  
ATOM   2800  H   GLU A 179      -4.168  16.713 -45.170  1.00  0.81           H  
ATOM   2801  HA  GLU A 179      -7.023  16.724 -45.884  1.00  0.81           H  
ATOM   2802 1HB  GLU A 179      -5.556  18.514 -46.747  1.00  0.81           H  
ATOM   2803 2HB  GLU A 179      -4.560  17.316 -47.569  1.00  0.81           H  
ATOM   2804 1HG  GLU A 179      -6.422  16.670 -48.980  1.00  0.81           H  
ATOM   2805 2HG  GLU A 179      -7.505  17.760 -48.122  1.00  0.81           H  
ATOM   2806  N   GLN A 180      -4.908  14.530 -47.143  1.00  0.79           N  
ATOM   2807  CA  GLN A 180      -4.904  13.242 -47.822  1.00  0.79           C  
ATOM   2808  C   GLN A 180      -5.591  12.261 -46.900  1.00  0.79           C  
ATOM   2809  O   GLN A 180      -6.432  11.472 -47.329  1.00  0.79           O  
ATOM   2810  CB  GLN A 180      -3.473  12.774 -48.141  1.00  0.79           C  
ATOM   2811  CG  GLN A 180      -3.368  11.489 -48.968  1.00  0.79           C  
ATOM   2812  CD  GLN A 180      -3.953  11.620 -50.365  1.00  0.79           C  
ATOM   2813  OE1 GLN A 180      -3.600  12.526 -51.124  1.00  0.79           O  
ATOM   2814  NE2 GLN A 180      -4.837  10.700 -50.724  1.00  0.79           N  
ATOM   2815  H   GLN A 180      -4.043  14.980 -46.839  1.00  0.79           H  
ATOM   2816  HA  GLN A 180      -5.475  13.317 -48.746  1.00  0.79           H  
ATOM   2817 1HB  GLN A 180      -2.943  13.564 -48.673  1.00  0.79           H  
ATOM   2818 2HB  GLN A 180      -2.936  12.605 -47.205  1.00  0.79           H  
ATOM   2819 1HG  GLN A 180      -2.319  11.226 -49.071  1.00  0.79           H  
ATOM   2820 2HG  GLN A 180      -3.902  10.697 -48.447  1.00  0.79           H  
ATOM   2821 1HE2 GLN A 180      -5.248  10.728 -51.636  1.00  0.79           H  
ATOM   2822 2HE2 GLN A 180      -5.089   9.976 -50.083  1.00  0.79           H  
ATOM   2823  N   PHE A 181      -5.310  12.375 -45.605  1.00  0.77           N  
ATOM   2824  CA  PHE A 181      -5.952  11.484 -44.657  1.00  0.77           C  
ATOM   2825  C   PHE A 181      -7.472  11.638 -44.761  1.00  0.77           C  
ATOM   2826  O   PHE A 181      -8.174  10.651 -44.929  1.00  0.77           O  
ATOM   2827  CB  PHE A 181      -5.500  11.757 -43.238  1.00  0.77           C  
ATOM   2828  CG  PHE A 181      -6.076  10.810 -42.222  1.00  0.77           C  
ATOM   2829  CD1 PHE A 181      -5.467   9.612 -41.903  1.00  0.77           C  
ATOM   2830  CD2 PHE A 181      -7.225  11.118 -41.612  1.00  0.77           C  
ATOM   2831  CE1 PHE A 181      -6.018   8.769 -40.953  1.00  0.77           C  
ATOM   2832  CE2 PHE A 181      -7.791  10.305 -40.670  1.00  0.77           C  
ATOM   2833  CZ  PHE A 181      -7.181   9.129 -40.333  1.00  0.77           C  
ATOM   2834  H   PHE A 181      -4.594  13.048 -45.304  1.00  0.77           H  
ATOM   2835  HA  PHE A 181      -5.697  10.458 -44.912  1.00  0.77           H  
ATOM   2836 1HB  PHE A 181      -4.414  11.720 -43.179  1.00  0.77           H  
ATOM   2837 2HB  PHE A 181      -5.803  12.770 -42.969  1.00  0.77           H  
ATOM   2838  HD1 PHE A 181      -4.545   9.342 -42.398  1.00  0.77           H  
ATOM   2839  HD2 PHE A 181      -7.691  12.041 -41.903  1.00  0.77           H  
ATOM   2840  HE1 PHE A 181      -5.527   7.828 -40.701  1.00  0.77           H  
ATOM   2841  HE2 PHE A 181      -8.720  10.596 -40.196  1.00  0.77           H  
ATOM   2842  HZ  PHE A 181      -7.624   8.492 -39.589  1.00  0.77           H  
ATOM   2843  N   LYS A 182      -8.000  12.873 -44.689  1.00  0.76           N  
ATOM   2844  CA  LYS A 182      -9.453  13.050 -44.793  1.00  0.76           C  
ATOM   2845  C   LYS A 182     -10.028  12.598 -46.126  1.00  0.76           C  
ATOM   2846  O   LYS A 182     -11.133  12.077 -46.175  1.00  0.76           O  
ATOM   2847  CB  LYS A 182      -9.849  14.497 -44.505  1.00  0.76           C  
ATOM   2848  CG  LYS A 182      -9.740  14.831 -43.040  1.00  0.76           C  
ATOM   2849  CD  LYS A 182     -10.226  16.228 -42.671  1.00  0.76           C  
ATOM   2850  CE  LYS A 182      -9.176  17.288 -43.000  1.00  0.76           C  
ATOM   2851  NZ  LYS A 182      -9.445  18.570 -42.297  1.00  0.76           N  
ATOM   2852  H   LYS A 182      -7.413  13.696 -44.542  1.00  0.76           H  
ATOM   2853  HA  LYS A 182      -9.915  12.433 -44.020  1.00  0.76           H  
ATOM   2854 1HB  LYS A 182      -9.197  15.176 -45.067  1.00  0.76           H  
ATOM   2855 2HB  LYS A 182     -10.876  14.669 -44.828  1.00  0.76           H  
ATOM   2856 1HG  LYS A 182     -10.322  14.101 -42.482  1.00  0.76           H  
ATOM   2857 2HG  LYS A 182      -8.714  14.733 -42.742  1.00  0.76           H  
ATOM   2858 1HD  LYS A 182     -11.137  16.453 -43.226  1.00  0.76           H  
ATOM   2859 2HD  LYS A 182     -10.453  16.282 -41.613  1.00  0.76           H  
ATOM   2860 1HE  LYS A 182      -8.216  16.941 -42.682  1.00  0.76           H  
ATOM   2861 2HE  LYS A 182      -9.159  17.457 -44.086  1.00  0.76           H  
ATOM   2862 1HZ  LYS A 182      -8.717  19.239 -42.530  1.00  0.76           H  
ATOM   2863 2HZ  LYS A 182     -10.353  18.941 -42.551  1.00  0.76           H  
ATOM   2864 3HZ  LYS A 182      -9.407  18.351 -41.277  1.00  0.76           H  
ATOM   2865  N   ARG A 183      -9.304  12.774 -47.220  1.00  0.76           N  
ATOM   2866  CA  ARG A 183      -9.816  12.302 -48.499  1.00  0.76           C  
ATOM   2867  C   ARG A 183      -9.968  10.775 -48.493  1.00  0.76           C  
ATOM   2868  O   ARG A 183     -10.907  10.231 -49.082  1.00  0.76           O  
ATOM   2869  CB  ARG A 183      -8.932  12.783 -49.639  1.00  0.76           C  
ATOM   2870  CG  ARG A 183      -9.070  14.296 -49.922  1.00  0.76           C  
ATOM   2871  CD  ARG A 183      -8.202  14.766 -51.035  1.00  0.76           C  
ATOM   2872  NE  ARG A 183      -8.336  16.216 -51.246  1.00  0.76           N  
ATOM   2873  CZ  ARG A 183      -9.313  16.811 -51.941  1.00  0.76           C  
ATOM   2874  NH1 ARG A 183     -10.275  16.112 -52.516  1.00  0.76           N  
ATOM   2875  NH2 ARG A 183      -9.282  18.119 -52.027  1.00  0.76           N  
ATOM   2876  H   ARG A 183      -8.399  13.241 -47.172  1.00  0.76           H  
ATOM   2877  HA  ARG A 183     -10.804  12.736 -48.648  1.00  0.76           H  
ATOM   2878 1HB  ARG A 183      -7.889  12.581 -49.393  1.00  0.76           H  
ATOM   2879 2HB  ARG A 183      -9.173  12.239 -50.549  1.00  0.76           H  
ATOM   2880 1HG  ARG A 183     -10.102  14.511 -50.187  1.00  0.76           H  
ATOM   2881 2HG  ARG A 183      -8.811  14.861 -49.029  1.00  0.76           H  
ATOM   2882 1HD  ARG A 183      -7.160  14.554 -50.786  1.00  0.76           H  
ATOM   2883 2HD  ARG A 183      -8.469  14.255 -51.957  1.00  0.76           H  
ATOM   2884  HE  ARG A 183      -7.635  16.855 -50.840  1.00  0.76           H  
ATOM   2885 1HH1 ARG A 183     -10.284  15.105 -52.438  1.00  0.76           H  
ATOM   2886 2HH1 ARG A 183     -11.003  16.585 -53.032  1.00  0.76           H  
ATOM   2887 1HH2 ARG A 183      -8.506  18.612 -51.559  1.00  0.76           H  
ATOM   2888 2HH2 ARG A 183      -9.993  18.621 -52.534  1.00  0.76           H  
ATOM   2889  N   LEU A 184      -9.055  10.086 -47.802  1.00  0.77           N  
ATOM   2890  CA  LEU A 184      -9.085   8.632 -47.666  1.00  0.77           C  
ATOM   2891  C   LEU A 184     -10.133   8.186 -46.637  1.00  0.77           C  
ATOM   2892  O   LEU A 184     -10.798   7.159 -46.804  1.00  0.77           O  
ATOM   2893  CB  LEU A 184      -7.721   8.154 -47.169  1.00  0.77           C  
ATOM   2894  CG  LEU A 184      -6.525   8.347 -48.078  1.00  0.77           C  
ATOM   2895  CD1 LEU A 184      -5.290   8.050 -47.267  1.00  0.77           C  
ATOM   2896  CD2 LEU A 184      -6.617   7.435 -49.272  1.00  0.77           C  
ATOM   2897  H   LEU A 184      -8.281  10.600 -47.372  1.00  0.77           H  
ATOM   2898  HA  LEU A 184      -9.321   8.192 -48.633  1.00  0.77           H  
ATOM   2899 1HB  LEU A 184      -7.498   8.696 -46.265  1.00  0.77           H  
ATOM   2900 2HB  LEU A 184      -7.793   7.100 -46.922  1.00  0.77           H  
ATOM   2901  HG  LEU A 184      -6.486   9.371 -48.412  1.00  0.77           H  
ATOM   2902 1HD1 LEU A 184      -4.409   8.208 -47.871  1.00  0.77           H  
ATOM   2903 2HD1 LEU A 184      -5.276   8.723 -46.419  1.00  0.77           H  
ATOM   2904 3HD1 LEU A 184      -5.319   7.023 -46.916  1.00  0.77           H  
ATOM   2905 1HD2 LEU A 184      -5.743   7.576 -49.909  1.00  0.77           H  
ATOM   2906 2HD2 LEU A 184      -6.652   6.400 -48.932  1.00  0.77           H  
ATOM   2907 3HD2 LEU A 184      -7.521   7.664 -49.837  1.00  0.77           H  
ATOM   2908  N   PHE A 185     -10.269   8.979 -45.568  1.00  0.79           N  
ATOM   2909  CA  PHE A 185     -11.143   8.683 -44.439  1.00  0.79           C  
ATOM   2910  C   PHE A 185     -12.052   9.873 -44.080  1.00  0.79           C  
ATOM   2911  O   PHE A 185     -11.921  10.405 -42.975  1.00  0.79           O  
ATOM   2912  CB  PHE A 185     -10.294   8.361 -43.207  1.00  0.79           C  
ATOM   2913  CG  PHE A 185      -9.295   7.285 -43.450  1.00  0.79           C  
ATOM   2914  CD1 PHE A 185      -8.000   7.648 -43.690  1.00  0.79           C  
ATOM   2915  CD2 PHE A 185      -9.622   5.942 -43.475  1.00  0.79           C  
ATOM   2916  CE1 PHE A 185      -7.039   6.738 -43.939  1.00  0.79           C  
ATOM   2917  CE2 PHE A 185      -8.648   4.998 -43.725  1.00  0.79           C  
ATOM   2918  CZ  PHE A 185      -7.349   5.397 -43.957  1.00  0.79           C  
ATOM   2919  H   PHE A 185      -9.685   9.808 -45.510  1.00  0.79           H  
ATOM   2920  HA  PHE A 185     -11.750   7.815 -44.678  1.00  0.79           H  
ATOM   2921 1HB  PHE A 185      -9.757   9.256 -42.891  1.00  0.79           H  
ATOM   2922 2HB  PHE A 185     -10.940   8.054 -42.382  1.00  0.79           H  
ATOM   2923  HD1 PHE A 185      -7.747   8.698 -43.678  1.00  0.79           H  
ATOM   2924  HD2 PHE A 185     -10.653   5.634 -43.297  1.00  0.79           H  
ATOM   2925  HE1 PHE A 185      -6.032   7.087 -44.129  1.00  0.79           H  
ATOM   2926  HE2 PHE A 185      -8.908   3.937 -43.745  1.00  0.79           H  
ATOM   2927  HZ  PHE A 185      -6.577   4.654 -44.158  1.00  0.79           H  
ATOM   2928  N   PRO A 186     -12.965  10.331 -44.970  1.00  0.82           N  
ATOM   2929  CA  PRO A 186     -13.809  11.515 -44.782  1.00  0.82           C  
ATOM   2930  C   PRO A 186     -14.734  11.354 -43.578  1.00  0.82           C  
ATOM   2931  O   PRO A 186     -15.201  12.335 -42.990  1.00  0.82           O  
ATOM   2932  CB  PRO A 186     -14.595  11.579 -46.101  1.00  0.82           C  
ATOM   2933  CG  PRO A 186     -14.562  10.157 -46.643  1.00  0.82           C  
ATOM   2934  CD  PRO A 186     -13.209   9.613 -46.228  1.00  0.82           C  
ATOM   2935  HA  PRO A 186     -13.166  12.398 -44.662  1.00  0.82           H  
ATOM   2936 1HB  PRO A 186     -15.613  11.953 -45.912  1.00  0.82           H  
ATOM   2937 2HB  PRO A 186     -14.108  12.294 -46.782  1.00  0.82           H  
ATOM   2938 1HG  PRO A 186     -15.399   9.575 -46.227  1.00  0.82           H  
ATOM   2939 2HG  PRO A 186     -14.694  10.166 -47.733  1.00  0.82           H  
ATOM   2940 1HD  PRO A 186     -13.265   8.533 -46.084  1.00  0.82           H  
ATOM   2941 2HD  PRO A 186     -12.454   9.894 -46.974  1.00  0.82           H  
ATOM   2942  N   THR A 187     -14.985  10.105 -43.216  1.00  0.86           N  
ATOM   2943  CA  THR A 187     -15.776   9.739 -42.065  1.00  0.86           C  
ATOM   2944  C   THR A 187     -15.018   8.661 -41.328  1.00  0.86           C  
ATOM   2945  O   THR A 187     -14.524   7.722 -41.962  1.00  0.86           O  
ATOM   2946  CB  THR A 187     -17.172   9.220 -42.465  1.00  0.86           C  
ATOM   2947  OG1 THR A 187     -17.880  10.246 -43.174  1.00  0.86           O  
ATOM   2948  CG2 THR A 187     -17.976   8.781 -41.231  1.00  0.86           C  
ATOM   2949  H   THR A 187     -14.581   9.360 -43.761  1.00  0.86           H  
ATOM   2950  HA  THR A 187     -15.884  10.600 -41.405  1.00  0.86           H  
ATOM   2951  HB  THR A 187     -17.054   8.361 -43.127  1.00  0.86           H  
ATOM   2952  HG1 THR A 187     -17.858  11.064 -42.662  1.00  0.86           H  
ATOM   2953 1HG2 THR A 187     -18.949   8.416 -41.549  1.00  0.86           H  
ATOM   2954 2HG2 THR A 187     -17.449   7.984 -40.708  1.00  0.86           H  
ATOM   2955 3HG2 THR A 187     -18.106   9.627 -40.560  1.00  0.86           H  
ATOM   2956  N   ILE A 188     -14.950   8.742 -40.008  1.00  0.91           N  
ATOM   2957  CA  ILE A 188     -14.332   7.649 -39.295  1.00  0.91           C  
ATOM   2958  C   ILE A 188     -15.432   6.963 -38.491  1.00  0.91           C  
ATOM   2959  O   ILE A 188     -15.944   7.546 -37.534  1.00  0.91           O  
ATOM   2960  CB  ILE A 188     -13.221   8.091 -38.338  1.00  0.91           C  
ATOM   2961  CG1 ILE A 188     -12.150   8.891 -39.075  1.00  0.91           C  
ATOM   2962  CG2 ILE A 188     -12.604   6.834 -37.786  1.00  0.91           C  
ATOM   2963  CD1 ILE A 188     -11.077   9.479 -38.155  1.00  0.91           C  
ATOM   2964  H   ILE A 188     -15.337   9.540 -39.521  1.00  0.91           H  
ATOM   2965  HA  ILE A 188     -13.879   6.976 -40.010  1.00  0.91           H  
ATOM   2966  HB  ILE A 188     -13.622   8.699 -37.524  1.00  0.91           H  
ATOM   2967 1HG1 ILE A 188     -11.695   8.255 -39.816  1.00  0.91           H  
ATOM   2968 2HG1 ILE A 188     -12.629   9.723 -39.592  1.00  0.91           H  
ATOM   2969 1HG2 ILE A 188     -11.808   7.075 -37.124  1.00  0.91           H  
ATOM   2970 2HG2 ILE A 188     -13.359   6.281 -37.270  1.00  0.91           H  
ATOM   2971 3HG2 ILE A 188     -12.215   6.236 -38.606  1.00  0.91           H  
ATOM   2972 1HD1 ILE A 188     -10.365  10.037 -38.750  1.00  0.91           H  
ATOM   2973 2HD1 ILE A 188     -11.536  10.143 -37.425  1.00  0.91           H  
ATOM   2974 3HD1 ILE A 188     -10.564   8.678 -37.640  1.00  0.91           H  
ATOM   2975  N   PRO A 189     -15.827   5.733 -38.822  1.00  0.97           N  
ATOM   2976  CA  PRO A 189     -16.919   5.017 -38.191  1.00  0.97           C  
ATOM   2977  C   PRO A 189     -16.499   4.442 -36.849  1.00  0.97           C  
ATOM   2978  O   PRO A 189     -16.363   3.230 -36.689  1.00  0.97           O  
ATOM   2979  CB  PRO A 189     -17.237   3.940 -39.226  1.00  0.97           C  
ATOM   2980  CG  PRO A 189     -15.912   3.656 -39.896  1.00  0.97           C  
ATOM   2981  CD  PRO A 189     -15.195   5.004 -39.944  1.00  0.97           C  
ATOM   2982  HA  PRO A 189     -17.768   5.703 -38.064  1.00  0.97           H  
ATOM   2983 1HB  PRO A 189     -17.667   3.060 -38.727  1.00  0.97           H  
ATOM   2984 2HB  PRO A 189     -17.993   4.315 -39.930  1.00  0.97           H  
ATOM   2985 1HG  PRO A 189     -15.349   2.895 -39.337  1.00  0.97           H  
ATOM   2986 2HG  PRO A 189     -16.080   3.241 -40.899  1.00  0.97           H  
ATOM   2987 1HD  PRO A 189     -14.119   4.842 -39.775  1.00  0.97           H  
ATOM   2988 2HD  PRO A 189     -15.401   5.510 -40.901  1.00  0.97           H  
ATOM   2989  N   VAL A 190     -16.276   5.334 -35.894  1.00  1.04           N  
ATOM   2990  CA  VAL A 190     -15.757   4.944 -34.592  1.00  1.04           C  
ATOM   2991  C   VAL A 190     -16.687   5.387 -33.472  1.00  1.04           C  
ATOM   2992  O   VAL A 190     -17.258   6.477 -33.515  1.00  1.04           O  
ATOM   2993  CB  VAL A 190     -14.402   5.641 -34.358  1.00  1.04           C  
ATOM   2994  CG1 VAL A 190     -14.628   7.130 -34.295  1.00  1.04           C  
ATOM   2995  CG2 VAL A 190     -13.744   5.135 -33.120  1.00  1.04           C  
ATOM   2996  H   VAL A 190     -16.423   6.317 -36.118  1.00  1.04           H  
ATOM   2997  HA  VAL A 190     -15.637   3.864 -34.558  1.00  1.04           H  
ATOM   2998  HB  VAL A 190     -13.762   5.445 -35.192  1.00  1.04           H  
ATOM   2999 1HG1 VAL A 190     -13.707   7.648 -34.154  1.00  1.04           H  
ATOM   3000 2HG1 VAL A 190     -15.091   7.470 -35.215  1.00  1.04           H  
ATOM   3001 3HG1 VAL A 190     -15.285   7.351 -33.460  1.00  1.04           H  
ATOM   3002 1HG2 VAL A 190     -12.788   5.620 -32.989  1.00  1.04           H  
ATOM   3003 2HG2 VAL A 190     -14.352   5.330 -32.254  1.00  1.04           H  
ATOM   3004 3HG2 VAL A 190     -13.596   4.068 -33.227  1.00  1.04           H  
ATOM   3005  N   GLU A 191     -16.814   4.548 -32.453  1.00  1.10           N  
ATOM   3006  CA  GLU A 191     -17.596   4.897 -31.279  1.00  1.10           C  
ATOM   3007  C   GLU A 191     -16.634   4.863 -30.102  1.00  1.10           C  
ATOM   3008  O   GLU A 191     -15.952   3.869 -29.877  1.00  1.10           O  
ATOM   3009  CB  GLU A 191     -18.779   3.945 -31.090  1.00  1.10           C  
ATOM   3010  CG  GLU A 191     -19.720   4.324 -29.943  1.00  1.10           C  
ATOM   3011  CD  GLU A 191     -20.911   3.391 -29.816  1.00  1.10           C  
ATOM   3012  OE1 GLU A 191     -21.043   2.505 -30.626  1.00  1.10           O  
ATOM   3013  OE2 GLU A 191     -21.683   3.569 -28.903  1.00  1.10           O  
ATOM   3014  H   GLU A 191     -16.331   3.660 -32.485  1.00  1.10           H  
ATOM   3015  HA  GLU A 191     -17.977   5.913 -31.382  1.00  1.10           H  
ATOM   3016 1HB  GLU A 191     -19.366   3.917 -32.008  1.00  1.10           H  
ATOM   3017 2HB  GLU A 191     -18.408   2.936 -30.906  1.00  1.10           H  
ATOM   3018 1HG  GLU A 191     -19.174   4.344 -29.010  1.00  1.10           H  
ATOM   3019 2HG  GLU A 191     -20.081   5.332 -30.122  1.00  1.10           H  
ATOM   3020  N   LEU A 192     -16.551   5.966 -29.383  1.00  1.15           N  
ATOM   3021  CA  LEU A 192     -15.586   6.094 -28.299  1.00  1.15           C  
ATOM   3022  C   LEU A 192     -16.186   6.002 -26.892  1.00  1.15           C  
ATOM   3023  O   LEU A 192     -15.615   5.386 -25.992  1.00  1.15           O  
ATOM   3024  CB  LEU A 192     -14.922   7.444 -28.513  1.00  1.15           C  
ATOM   3025  CG  LEU A 192     -14.185   7.575 -29.863  1.00  1.15           C  
ATOM   3026  CD1 LEU A 192     -13.713   8.984 -30.053  1.00  1.15           C  
ATOM   3027  CD2 LEU A 192     -13.017   6.606 -29.870  1.00  1.15           C  
ATOM   3028  H   LEU A 192     -17.145   6.747 -29.623  1.00  1.15           H  
ATOM   3029  HA  LEU A 192     -14.847   5.301 -28.405  1.00  1.15           H  
ATOM   3030 1HB  LEU A 192     -15.668   8.232 -28.446  1.00  1.15           H  
ATOM   3031 2HB  LEU A 192     -14.198   7.581 -27.729  1.00  1.15           H  
ATOM   3032  HG  LEU A 192     -14.864   7.338 -30.685  1.00  1.15           H  
ATOM   3033 1HD1 LEU A 192     -13.204   9.056 -31.001  1.00  1.15           H  
ATOM   3034 2HD1 LEU A 192     -14.570   9.660 -30.051  1.00  1.15           H  
ATOM   3035 3HD1 LEU A 192     -13.049   9.258 -29.273  1.00  1.15           H  
ATOM   3036 1HD2 LEU A 192     -12.471   6.681 -30.809  1.00  1.15           H  
ATOM   3037 2HD2 LEU A 192     -12.359   6.848 -29.046  1.00  1.15           H  
ATOM   3038 3HD2 LEU A 192     -13.386   5.586 -29.746  1.00  1.15           H  
ATOM   3039  N   ASN A 193     -17.316   6.677 -26.702  1.00  1.18           N  
ATOM   3040  CA  ASN A 193     -18.125   6.792 -25.469  1.00  1.18           C  
ATOM   3041  C   ASN A 193     -17.462   7.421 -24.224  1.00  1.18           C  
ATOM   3042  O   ASN A 193     -18.121   8.141 -23.477  1.00  1.18           O  
ATOM   3043  CB  ASN A 193     -18.618   5.413 -25.061  1.00  1.18           C  
ATOM   3044  CG  ASN A 193     -19.716   5.452 -24.024  1.00  1.18           C  
ATOM   3045  OD1 ASN A 193     -20.623   6.289 -24.087  1.00  1.18           O  
ATOM   3046  ND2 ASN A 193     -19.638   4.573 -23.053  1.00  1.18           N  
ATOM   3047  H   ASN A 193     -17.680   7.156 -27.508  1.00  1.18           H  
ATOM   3048  HA  ASN A 193     -18.987   7.417 -25.706  1.00  1.18           H  
ATOM   3049 1HB  ASN A 193     -18.987   4.887 -25.941  1.00  1.18           H  
ATOM   3050 2HB  ASN A 193     -17.786   4.835 -24.662  1.00  1.18           H  
ATOM   3051 1HD2 ASN A 193     -20.333   4.559 -22.335  1.00  1.18           H  
ATOM   3052 2HD2 ASN A 193     -18.876   3.923 -23.026  1.00  1.18           H  
ATOM   3053  N   PHE A 194     -16.183   7.140 -23.978  1.00  1.19           N  
ATOM   3054  CA  PHE A 194     -15.339   7.712 -22.905  1.00  1.19           C  
ATOM   3055  C   PHE A 194     -15.936   7.855 -21.486  1.00  1.19           C  
ATOM   3056  O   PHE A 194     -15.247   8.340 -20.584  1.00  1.19           O  
ATOM   3057  CB  PHE A 194     -14.815   9.093 -23.291  1.00  1.19           C  
ATOM   3058  CG  PHE A 194     -13.879   9.124 -24.452  1.00  1.19           C  
ATOM   3059  CD1 PHE A 194     -14.167   9.890 -25.532  1.00  1.19           C  
ATOM   3060  CD2 PHE A 194     -12.718   8.390 -24.457  1.00  1.19           C  
ATOM   3061  CE1 PHE A 194     -13.321   9.974 -26.596  1.00  1.19           C  
ATOM   3062  CE2 PHE A 194     -11.857   8.449 -25.529  1.00  1.19           C  
ATOM   3063  CZ  PHE A 194     -12.161   9.253 -26.598  1.00  1.19           C  
ATOM   3064  H   PHE A 194     -15.753   6.482 -24.612  1.00  1.19           H  
ATOM   3065  HA  PHE A 194     -14.475   7.053 -22.817  1.00  1.19           H  
ATOM   3066 1HB  PHE A 194     -15.664   9.744 -23.531  1.00  1.19           H  
ATOM   3067 2HB  PHE A 194     -14.306   9.537 -22.437  1.00  1.19           H  
ATOM   3068  HD1 PHE A 194     -15.085  10.459 -25.520  1.00  1.19           H  
ATOM   3069  HD2 PHE A 194     -12.485   7.764 -23.602  1.00  1.19           H  
ATOM   3070  HE1 PHE A 194     -13.576  10.612 -27.439  1.00  1.19           H  
ATOM   3071  HE2 PHE A 194     -10.933   7.865 -25.526  1.00  1.19           H  
ATOM   3072  HZ  PHE A 194     -11.490   9.315 -27.437  1.00  1.19           H  
ATOM   3073  N   ALA A 195     -17.152   7.375 -21.248  1.00  1.18           N  
ATOM   3074  CA  ALA A 195     -17.812   7.554 -19.960  1.00  1.18           C  
ATOM   3075  C   ALA A 195     -17.008   6.991 -18.813  1.00  1.18           C  
ATOM   3076  O   ALA A 195     -16.906   7.615 -17.756  1.00  1.18           O  
ATOM   3077  CB  ALA A 195     -19.176   6.893 -19.994  1.00  1.18           C  
ATOM   3078  H   ALA A 195     -17.672   6.979 -22.022  1.00  1.18           H  
ATOM   3079  HA  ALA A 195     -17.938   8.623 -19.796  1.00  1.18           H  
ATOM   3080 1HB  ALA A 195     -19.686   7.058 -19.045  1.00  1.18           H  
ATOM   3081 2HB  ALA A 195     -19.763   7.325 -20.807  1.00  1.18           H  
ATOM   3082 3HB  ALA A 195     -19.058   5.824 -20.159  1.00  1.18           H  
ATOM   3083  N   ARG A 196     -16.434   5.815 -19.011  1.00  1.15           N  
ATOM   3084  CA  ARG A 196     -15.664   5.197 -17.953  1.00  1.15           C  
ATOM   3085  C   ARG A 196     -14.455   6.051 -17.580  1.00  1.15           C  
ATOM   3086  O   ARG A 196     -14.002   6.033 -16.438  1.00  1.15           O  
ATOM   3087  CB  ARG A 196     -15.218   3.815 -18.356  1.00  1.15           C  
ATOM   3088  CG  ARG A 196     -16.316   2.772 -18.519  1.00  1.15           C  
ATOM   3089  CD  ARG A 196     -17.053   2.532 -17.237  1.00  1.15           C  
ATOM   3090  NE  ARG A 196     -17.977   1.420 -17.340  1.00  1.15           N  
ATOM   3091  CZ  ARG A 196     -18.981   1.159 -16.472  1.00  1.15           C  
ATOM   3092  NH1 ARG A 196     -19.234   1.956 -15.441  1.00  1.15           N  
ATOM   3093  NH2 ARG A 196     -19.733   0.087 -16.657  1.00  1.15           N  
ATOM   3094  H   ARG A 196     -16.538   5.352 -19.899  1.00  1.15           H  
ATOM   3095  HA  ARG A 196     -16.306   5.103 -17.073  1.00  1.15           H  
ATOM   3096 1HB  ARG A 196     -14.682   3.875 -19.301  1.00  1.15           H  
ATOM   3097 2HB  ARG A 196     -14.543   3.447 -17.624  1.00  1.15           H  
ATOM   3098 1HG  ARG A 196     -17.026   3.107 -19.272  1.00  1.15           H  
ATOM   3099 2HG  ARG A 196     -15.869   1.821 -18.834  1.00  1.15           H  
ATOM   3100 1HD  ARG A 196     -16.348   2.294 -16.465  1.00  1.15           H  
ATOM   3101 2HD  ARG A 196     -17.614   3.425 -16.952  1.00  1.15           H  
ATOM   3102  HE  ARG A 196     -17.832   0.760 -18.105  1.00  1.15           H  
ATOM   3103 1HH1 ARG A 196     -18.692   2.819 -15.270  1.00  1.15           H  
ATOM   3104 2HH1 ARG A 196     -19.993   1.738 -14.816  1.00  1.15           H  
ATOM   3105 1HH2 ARG A 196     -19.551  -0.529 -17.444  1.00  1.15           H  
ATOM   3106 2HH2 ARG A 196     -20.486  -0.120 -16.019  1.00  1.15           H  
ATOM   3107  N   PHE A 197     -13.899   6.791 -18.543  1.00  1.11           N  
ATOM   3108  CA  PHE A 197     -12.740   7.609 -18.241  1.00  1.11           C  
ATOM   3109  C   PHE A 197     -13.150   8.835 -17.466  1.00  1.11           C  
ATOM   3110  O   PHE A 197     -12.410   9.328 -16.609  1.00  1.11           O  
ATOM   3111  CB  PHE A 197     -11.977   7.954 -19.504  1.00  1.11           C  
ATOM   3112  CG  PHE A 197     -11.201   6.800 -19.927  1.00  1.11           C  
ATOM   3113  CD1 PHE A 197     -11.478   6.061 -21.051  1.00  1.11           C  
ATOM   3114  CD2 PHE A 197     -10.171   6.435 -19.130  1.00  1.11           C  
ATOM   3115  CE1 PHE A 197     -10.690   4.978 -21.343  1.00  1.11           C  
ATOM   3116  CE2 PHE A 197      -9.397   5.378 -19.395  1.00  1.11           C  
ATOM   3117  CZ  PHE A 197      -9.643   4.643 -20.497  1.00  1.11           C  
ATOM   3118  H   PHE A 197     -14.319   6.851 -19.462  1.00  1.11           H  
ATOM   3119  HA  PHE A 197     -12.069   7.026 -17.611  1.00  1.11           H  
ATOM   3120 1HB  PHE A 197     -12.663   8.239 -20.305  1.00  1.11           H  
ATOM   3121 2HB  PHE A 197     -11.302   8.781 -19.316  1.00  1.11           H  
ATOM   3122  HD1 PHE A 197     -12.309   6.338 -21.695  1.00  1.11           H  
ATOM   3123  HD2 PHE A 197      -9.989   7.028 -18.260  1.00  1.11           H  
ATOM   3124  HE1 PHE A 197     -10.890   4.384 -22.235  1.00  1.11           H  
ATOM   3125  HE2 PHE A 197      -8.579   5.123 -18.722  1.00  1.11           H  
ATOM   3126  HZ  PHE A 197      -9.015   3.795 -20.700  1.00  1.11           H  
ATOM   3127  N   PHE A 198     -14.365   9.307 -17.716  1.00  1.06           N  
ATOM   3128  CA  PHE A 198     -14.848  10.435 -16.947  1.00  1.06           C  
ATOM   3129  C   PHE A 198     -15.100   9.980 -15.523  1.00  1.06           C  
ATOM   3130  O   PHE A 198     -14.800  10.706 -14.577  1.00  1.06           O  
ATOM   3131  CB  PHE A 198     -16.118  11.028 -17.542  1.00  1.06           C  
ATOM   3132  CG  PHE A 198     -15.876  11.899 -18.726  1.00  1.06           C  
ATOM   3133  CD1 PHE A 198     -16.118  11.452 -20.004  1.00  1.06           C  
ATOM   3134  CD2 PHE A 198     -15.404  13.194 -18.549  1.00  1.06           C  
ATOM   3135  CE1 PHE A 198     -15.900  12.273 -21.078  1.00  1.06           C  
ATOM   3136  CE2 PHE A 198     -15.184  14.019 -19.625  1.00  1.06           C  
ATOM   3137  CZ  PHE A 198     -15.432  13.562 -20.885  1.00  1.06           C  
ATOM   3138  H   PHE A 198     -14.932   8.887 -18.456  1.00  1.06           H  
ATOM   3139  HA  PHE A 198     -14.079  11.205 -16.932  1.00  1.06           H  
ATOM   3140 1HB  PHE A 198     -16.779  10.218 -17.847  1.00  1.06           H  
ATOM   3141 2HB  PHE A 198     -16.640  11.609 -16.786  1.00  1.06           H  
ATOM   3142  HD1 PHE A 198     -16.486  10.444 -20.156  1.00  1.06           H  
ATOM   3143  HD2 PHE A 198     -15.211  13.555 -17.539  1.00  1.06           H  
ATOM   3144  HE1 PHE A 198     -16.100  11.899 -22.077  1.00  1.06           H  
ATOM   3145  HE2 PHE A 198     -14.816  15.034 -19.475  1.00  1.06           H  
ATOM   3146  HZ  PHE A 198     -15.260  14.212 -21.725  1.00  1.06           H  
ATOM   3147  N   GLU A 199     -15.623   8.762 -15.356  1.00  1.00           N  
ATOM   3148  CA  GLU A 199     -15.860   8.258 -14.011  1.00  1.00           C  
ATOM   3149  C   GLU A 199     -14.546   8.041 -13.258  1.00  1.00           C  
ATOM   3150  O   GLU A 199     -14.415   8.459 -12.109  1.00  1.00           O  
ATOM   3151  CB  GLU A 199     -16.641   6.943 -14.059  1.00  1.00           C  
ATOM   3152  CG  GLU A 199     -18.091   7.060 -14.515  1.00  1.00           C  
ATOM   3153  CD  GLU A 199     -18.774   5.710 -14.659  1.00  1.00           C  
ATOM   3154  OE1 GLU A 199     -18.126   4.700 -14.443  1.00  1.00           O  
ATOM   3155  OE2 GLU A 199     -19.941   5.685 -14.979  1.00  1.00           O  
ATOM   3156  H   GLU A 199     -15.881   8.208 -16.173  1.00  1.00           H  
ATOM   3157  HA  GLU A 199     -16.449   8.995 -13.466  1.00  1.00           H  
ATOM   3158 1HB  GLU A 199     -16.154   6.279 -14.757  1.00  1.00           H  
ATOM   3159 2HB  GLU A 199     -16.621   6.471 -13.079  1.00  1.00           H  
ATOM   3160 1HG  GLU A 199     -18.642   7.660 -13.794  1.00  1.00           H  
ATOM   3161 2HG  GLU A 199     -18.116   7.578 -15.472  1.00  1.00           H  
ATOM   3162  N   LEU A 200     -13.529   7.469 -13.917  1.00  0.94           N  
ATOM   3163  CA  LEU A 200     -12.265   7.249 -13.219  1.00  0.94           C  
ATOM   3164  C   LEU A 200     -11.606   8.557 -12.842  1.00  0.94           C  
ATOM   3165  O   LEU A 200     -11.105   8.732 -11.725  1.00  0.94           O  
ATOM   3166  CB  LEU A 200     -11.295   6.472 -14.097  1.00  0.94           C  
ATOM   3167  CG  LEU A 200     -11.621   5.081 -14.368  1.00  0.94           C  
ATOM   3168  CD1 LEU A 200     -10.659   4.554 -15.398  1.00  0.94           C  
ATOM   3169  CD2 LEU A 200     -11.568   4.306 -13.063  1.00  0.94           C  
ATOM   3170  H   LEU A 200     -13.658   7.136 -14.873  1.00  0.94           H  
ATOM   3171  HA  LEU A 200     -12.459   6.687 -12.316  1.00  0.94           H  
ATOM   3172 1HB  LEU A 200     -11.195   6.986 -15.053  1.00  0.94           H  
ATOM   3173 2HB  LEU A 200     -10.352   6.449 -13.610  1.00  0.94           H  
ATOM   3174  HG  LEU A 200     -12.594   5.019 -14.777  1.00  0.94           H  
ATOM   3175 1HD1 LEU A 200     -10.896   3.532 -15.615  1.00  0.94           H  
ATOM   3176 2HD1 LEU A 200     -10.749   5.146 -16.307  1.00  0.94           H  
ATOM   3177 3HD1 LEU A 200      -9.658   4.626 -15.022  1.00  0.94           H  
ATOM   3178 1HD2 LEU A 200     -11.806   3.265 -13.237  1.00  0.94           H  
ATOM   3179 2HD2 LEU A 200     -10.591   4.382 -12.633  1.00  0.94           H  
ATOM   3180 3HD2 LEU A 200     -12.282   4.724 -12.380  1.00  0.94           H  
ATOM   3181  N   ARG A 201     -11.548   9.471 -13.796  1.00  0.89           N  
ATOM   3182  CA  ARG A 201     -10.980  10.765 -13.516  1.00  0.89           C  
ATOM   3183  C   ARG A 201     -11.755  11.475 -12.417  1.00  0.89           C  
ATOM   3184  O   ARG A 201     -11.149  11.976 -11.471  1.00  0.89           O  
ATOM   3185  CB  ARG A 201     -10.947  11.601 -14.778  1.00  0.89           C  
ATOM   3186  CG  ARG A 201     -10.363  12.975 -14.608  1.00  0.89           C  
ATOM   3187  CD  ARG A 201     -10.241  13.670 -15.904  1.00  0.89           C  
ATOM   3188  NE  ARG A 201      -9.771  15.033 -15.749  1.00  0.89           N  
ATOM   3189  CZ  ARG A 201      -8.484  15.380 -15.590  1.00  0.89           C  
ATOM   3190  NH1 ARG A 201      -7.561  14.452 -15.545  1.00  0.89           N  
ATOM   3191  NH2 ARG A 201      -8.154  16.651 -15.476  1.00  0.89           N  
ATOM   3192  H   ARG A 201     -11.935   9.294 -14.724  1.00  0.89           H  
ATOM   3193  HA  ARG A 201      -9.956  10.618 -13.181  1.00  0.89           H  
ATOM   3194 1HB  ARG A 201     -10.376  11.075 -15.544  1.00  0.89           H  
ATOM   3195 2HB  ARG A 201     -11.965  11.718 -15.156  1.00  0.89           H  
ATOM   3196 1HG  ARG A 201     -11.033  13.545 -13.986  1.00  0.89           H  
ATOM   3197 2HG  ARG A 201      -9.380  12.914 -14.132  1.00  0.89           H  
ATOM   3198 1HD  ARG A 201      -9.537  13.133 -16.539  1.00  0.89           H  
ATOM   3199 2HD  ARG A 201     -11.218  13.696 -16.384  1.00  0.89           H  
ATOM   3200  HE  ARG A 201     -10.460  15.773 -15.778  1.00  0.89           H  
ATOM   3201 1HH1 ARG A 201      -7.821  13.479 -15.622  1.00  0.89           H  
ATOM   3202 2HH1 ARG A 201      -6.590  14.699 -15.429  1.00  0.89           H  
ATOM   3203 1HH2 ARG A 201      -8.867  17.366 -15.509  1.00  0.89           H  
ATOM   3204 2HH2 ARG A 201      -7.184  16.908 -15.358  1.00  0.89           H  
ATOM   3205  N   LYS A 202     -13.089  11.485 -12.493  1.00  0.84           N  
ATOM   3206  CA  LYS A 202     -13.901  12.193 -11.516  1.00  0.84           C  
ATOM   3207  C   LYS A 202     -13.720  11.625 -10.119  1.00  0.84           C  
ATOM   3208  O   LYS A 202     -13.569  12.379  -9.165  1.00  0.84           O  
ATOM   3209  CB  LYS A 202     -15.375  12.138 -11.897  1.00  0.84           C  
ATOM   3210  CG  LYS A 202     -16.323  12.927 -10.973  1.00  0.84           C  
ATOM   3211  CD  LYS A 202     -16.085  14.435 -11.106  1.00  0.84           C  
ATOM   3212  CE  LYS A 202     -17.264  15.257 -10.540  1.00  0.84           C  
ATOM   3213  NZ  LYS A 202     -17.348  15.217  -9.047  1.00  0.84           N  
ATOM   3214  H   LYS A 202     -13.567  11.032 -13.268  1.00  0.84           H  
ATOM   3215  HA  LYS A 202     -13.584  13.234 -11.497  1.00  0.84           H  
ATOM   3216 1HB  LYS A 202     -15.496  12.531 -12.904  1.00  0.84           H  
ATOM   3217 2HB  LYS A 202     -15.701  11.095 -11.917  1.00  0.84           H  
ATOM   3218 1HG  LYS A 202     -17.360  12.706 -11.222  1.00  0.84           H  
ATOM   3219 2HG  LYS A 202     -16.147  12.636  -9.932  1.00  0.84           H  
ATOM   3220 1HD  LYS A 202     -15.184  14.699 -10.544  1.00  0.84           H  
ATOM   3221 2HD  LYS A 202     -15.934  14.692 -12.151  1.00  0.84           H  
ATOM   3222 1HE  LYS A 202     -17.159  16.291 -10.858  1.00  0.84           H  
ATOM   3223 2HE  LYS A 202     -18.189  14.854 -10.949  1.00  0.84           H  
ATOM   3224 1HZ  LYS A 202     -18.121  15.757  -8.726  1.00  0.84           H  
ATOM   3225 2HZ  LYS A 202     -17.434  14.269  -8.665  1.00  0.84           H  
ATOM   3226 3HZ  LYS A 202     -16.495  15.587  -8.625  1.00  0.84           H  
ATOM   3227  N   MET A 203     -13.684  10.294  -9.978  1.00  0.80           N  
ATOM   3228  CA  MET A 203     -13.525   9.730  -8.643  1.00  0.80           C  
ATOM   3229  C   MET A 203     -12.208  10.179  -8.036  1.00  0.80           C  
ATOM   3230  O   MET A 203     -12.152  10.527  -6.853  1.00  0.80           O  
ATOM   3231  CB  MET A 203     -13.564   8.202  -8.696  1.00  0.80           C  
ATOM   3232  CG  MET A 203     -14.926   7.573  -8.958  1.00  0.80           C  
ATOM   3233  SD  MET A 203     -14.891   5.765  -8.807  1.00  0.80           S  
ATOM   3234  CE  MET A 203     -14.014   5.369 -10.309  1.00  0.80           C  
ATOM   3235  H   MET A 203     -13.805   9.681 -10.786  1.00  0.80           H  
ATOM   3236  HA  MET A 203     -14.332  10.097  -8.012  1.00  0.80           H  
ATOM   3237 1HB  MET A 203     -12.907   7.864  -9.499  1.00  0.80           H  
ATOM   3238 2HB  MET A 203     -13.179   7.797  -7.765  1.00  0.80           H  
ATOM   3239 1HG  MET A 203     -15.647   7.964  -8.243  1.00  0.80           H  
ATOM   3240 2HG  MET A 203     -15.271   7.828  -9.950  1.00  0.80           H  
ATOM   3241 1HE  MET A 203     -13.893   4.303 -10.404  1.00  0.80           H  
ATOM   3242 2HE  MET A 203     -14.575   5.745 -11.170  1.00  0.80           H  
ATOM   3243 3HE  MET A 203     -13.037   5.841 -10.276  1.00  0.80           H  
ATOM   3244  N   LEU A 204     -11.159  10.216  -8.844  1.00  0.76           N  
ATOM   3245  CA  LEU A 204      -9.867  10.628  -8.345  1.00  0.76           C  
ATOM   3246  C   LEU A 204      -9.863  12.127  -8.036  1.00  0.76           C  
ATOM   3247  O   LEU A 204      -9.365  12.555  -6.989  1.00  0.76           O  
ATOM   3248  CB  LEU A 204      -8.814  10.241  -9.365  1.00  0.76           C  
ATOM   3249  CG  LEU A 204      -7.384  10.453  -8.996  1.00  0.76           C  
ATOM   3250  CD1 LEU A 204      -7.032   9.694  -7.712  1.00  0.76           C  
ATOM   3251  CD2 LEU A 204      -6.592   9.929 -10.103  1.00  0.76           C  
ATOM   3252  H   LEU A 204     -11.247   9.921  -9.822  1.00  0.76           H  
ATOM   3253  HA  LEU A 204      -9.667  10.098  -7.420  1.00  0.76           H  
ATOM   3254 1HB  LEU A 204      -8.955   9.216  -9.632  1.00  0.76           H  
ATOM   3255 2HB  LEU A 204      -9.001  10.831 -10.265  1.00  0.76           H  
ATOM   3256  HG  LEU A 204      -7.186  11.511  -8.847  1.00  0.76           H  
ATOM   3257 1HD1 LEU A 204      -5.999   9.834  -7.483  1.00  0.76           H  
ATOM   3258 2HD1 LEU A 204      -7.642  10.068  -6.896  1.00  0.76           H  
ATOM   3259 3HD1 LEU A 204      -7.207   8.651  -7.834  1.00  0.76           H  
ATOM   3260 1HD2 LEU A 204      -5.561  10.057  -9.889  1.00  0.76           H  
ATOM   3261 2HD2 LEU A 204      -6.814   8.880 -10.229  1.00  0.76           H  
ATOM   3262 3HD2 LEU A 204      -6.857  10.460 -11.007  1.00  0.76           H  
ATOM   3263  N   LEU A 205     -10.461  12.933  -8.921  1.00  0.74           N  
ATOM   3264  CA  LEU A 205     -10.487  14.370  -8.708  1.00  0.74           C  
ATOM   3265  C   LEU A 205     -11.246  14.691  -7.428  1.00  0.74           C  
ATOM   3266  O   LEU A 205     -10.844  15.581  -6.684  1.00  0.74           O  
ATOM   3267  CB  LEU A 205     -11.174  15.107  -9.872  1.00  0.74           C  
ATOM   3268  CG  LEU A 205     -10.467  15.136 -11.272  1.00  0.74           C  
ATOM   3269  CD1 LEU A 205     -11.422  15.773 -12.267  1.00  0.74           C  
ATOM   3270  CD2 LEU A 205      -9.166  15.891 -11.211  1.00  0.74           C  
ATOM   3271  H   LEU A 205     -10.872  12.541  -9.765  1.00  0.74           H  
ATOM   3272  HA  LEU A 205      -9.468  14.722  -8.606  1.00  0.74           H  
ATOM   3273 1HB  LEU A 205     -12.151  14.646 -10.018  1.00  0.74           H  
ATOM   3274 2HB  LEU A 205     -11.339  16.139  -9.568  1.00  0.74           H  
ATOM   3275  HG  LEU A 205     -10.257  14.138 -11.597  1.00  0.74           H  
ATOM   3276 1HD1 LEU A 205     -10.965  15.796 -13.247  1.00  0.74           H  
ATOM   3277 2HD1 LEU A 205     -12.342  15.191 -12.306  1.00  0.74           H  
ATOM   3278 3HD1 LEU A 205     -11.648  16.789 -11.953  1.00  0.74           H  
ATOM   3279 1HD2 LEU A 205      -8.707  15.892 -12.199  1.00  0.74           H  
ATOM   3280 2HD2 LEU A 205      -9.344  16.917 -10.890  1.00  0.74           H  
ATOM   3281 3HD2 LEU A 205      -8.519  15.399 -10.520  1.00  0.74           H  
ATOM   3282  N   ASP A 206     -12.332  13.953  -7.159  1.00  0.72           N  
ATOM   3283  CA  ASP A 206     -13.111  14.178  -5.948  1.00  0.72           C  
ATOM   3284  C   ASP A 206     -12.338  13.785  -4.692  1.00  0.72           C  
ATOM   3285  O   ASP A 206     -12.325  14.537  -3.713  1.00  0.72           O  
ATOM   3286  CB  ASP A 206     -14.451  13.433  -5.993  1.00  0.72           C  
ATOM   3287  CG  ASP A 206     -15.477  14.069  -6.955  1.00  0.72           C  
ATOM   3288  OD1 ASP A 206     -15.264  15.180  -7.406  1.00  0.72           O  
ATOM   3289  OD2 ASP A 206     -16.507  13.469  -7.242  1.00  0.72           O  
ATOM   3290  H   ASP A 206     -12.633  13.239  -7.820  1.00  0.72           H  
ATOM   3291  HA  ASP A 206     -13.340  15.235  -5.894  1.00  0.72           H  
ATOM   3292 1HB  ASP A 206     -14.268  12.403  -6.318  1.00  0.72           H  
ATOM   3293 2HB  ASP A 206     -14.878  13.390  -4.993  1.00  0.72           H  
ATOM   3294  N   LYS A 207     -11.584  12.678  -4.738  1.00  0.71           N  
ATOM   3295  CA  LYS A 207     -10.827  12.261  -3.556  1.00  0.71           C  
ATOM   3296  C   LYS A 207      -9.787  13.306  -3.180  1.00  0.71           C  
ATOM   3297  O   LYS A 207      -9.500  13.520  -1.999  1.00  0.71           O  
ATOM   3298  CB  LYS A 207     -10.131  10.911  -3.787  1.00  0.71           C  
ATOM   3299  CG  LYS A 207     -11.051   9.688  -3.842  1.00  0.71           C  
ATOM   3300  CD  LYS A 207     -11.685   9.407  -2.490  1.00  0.71           C  
ATOM   3301  CE  LYS A 207     -12.545   8.149  -2.526  1.00  0.71           C  
ATOM   3302  NZ  LYS A 207     -13.227   7.905  -1.215  1.00  0.71           N  
ATOM   3303  H   LYS A 207     -11.595  12.082  -5.570  1.00  0.71           H  
ATOM   3304  HA  LYS A 207     -11.519  12.161  -2.720  1.00  0.71           H  
ATOM   3305 1HB  LYS A 207      -9.602  10.949  -4.742  1.00  0.71           H  
ATOM   3306 2HB  LYS A 207      -9.384  10.746  -3.010  1.00  0.71           H  
ATOM   3307 1HG  LYS A 207     -11.844   9.861  -4.555  1.00  0.71           H  
ATOM   3308 2HG  LYS A 207     -10.478   8.816  -4.165  1.00  0.71           H  
ATOM   3309 1HD  LYS A 207     -10.898   9.275  -1.745  1.00  0.71           H  
ATOM   3310 2HD  LYS A 207     -12.304  10.255  -2.197  1.00  0.71           H  
ATOM   3311 1HE  LYS A 207     -13.300   8.254  -3.304  1.00  0.71           H  
ATOM   3312 2HE  LYS A 207     -11.913   7.292  -2.761  1.00  0.71           H  
ATOM   3313 1HZ  LYS A 207     -13.795   7.065  -1.266  1.00  0.71           H  
ATOM   3314 2HZ  LYS A 207     -12.533   7.795  -0.491  1.00  0.71           H  
ATOM   3315 3HZ  LYS A 207     -13.819   8.691  -0.995  1.00  0.71           H  
ATOM   3316  N   PHE A 208      -9.252  13.981  -4.188  1.00  0.71           N  
ATOM   3317  CA  PHE A 208      -8.243  15.002  -3.992  1.00  0.71           C  
ATOM   3318  C   PHE A 208      -8.731  16.404  -4.329  1.00  0.71           C  
ATOM   3319  O   PHE A 208      -7.921  17.296  -4.574  1.00  0.71           O  
ATOM   3320  CB  PHE A 208      -7.015  14.608  -4.781  1.00  0.71           C  
ATOM   3321  CG  PHE A 208      -6.500  13.393  -4.236  1.00  0.71           C  
ATOM   3322  CD1 PHE A 208      -6.831  12.197  -4.791  1.00  0.71           C  
ATOM   3323  CD2 PHE A 208      -5.725  13.422  -3.111  1.00  0.71           C  
ATOM   3324  CE1 PHE A 208      -6.415  11.041  -4.223  1.00  0.71           C  
ATOM   3325  CE2 PHE A 208      -5.303  12.276  -2.543  1.00  0.71           C  
ATOM   3326  CZ  PHE A 208      -5.653  11.078  -3.095  1.00  0.71           C  
ATOM   3327  H   PHE A 208      -9.523  13.737  -5.144  1.00  0.71           H  
ATOM   3328  HA  PHE A 208      -7.965  14.999  -2.939  1.00  0.71           H  
ATOM   3329 1HB  PHE A 208      -7.288  14.429  -5.816  1.00  0.71           H  
ATOM   3330 2HB  PHE A 208      -6.263  15.369  -4.728  1.00  0.71           H  
ATOM   3331  HD1 PHE A 208      -7.449  12.179  -5.680  1.00  0.71           H  
ATOM   3332  HD2 PHE A 208      -5.463  14.381  -2.659  1.00  0.71           H  
ATOM   3333  HE1 PHE A 208      -6.698  10.096  -4.663  1.00  0.71           H  
ATOM   3334  HE2 PHE A 208      -4.704  12.320  -1.643  1.00  0.71           H  
ATOM   3335  HZ  PHE A 208      -5.335  10.167  -2.639  1.00  0.71           H  
ATOM   3336  N   ALA A 209     -10.047  16.627  -4.244  1.00  0.71           N  
ATOM   3337  CA  ALA A 209     -10.659  17.917  -4.563  1.00  0.71           C  
ATOM   3338  C   ALA A 209     -10.115  19.065  -3.733  1.00  0.71           C  
ATOM   3339  O   ALA A 209     -10.092  20.201  -4.192  1.00  0.71           O  
ATOM   3340  CB  ALA A 209     -12.155  17.853  -4.345  1.00  0.71           C  
ATOM   3341  H   ALA A 209     -10.672  15.853  -4.008  1.00  0.71           H  
ATOM   3342  HA  ALA A 209     -10.457  18.130  -5.613  1.00  0.71           H  
ATOM   3343 1HB  ALA A 209     -12.604  18.806  -4.616  1.00  0.71           H  
ATOM   3344 2HB  ALA A 209     -12.568  17.075  -4.957  1.00  0.71           H  
ATOM   3345 3HB  ALA A 209     -12.359  17.640  -3.296  1.00  0.71           H  
ATOM   3346  N   ASP A 210      -9.733  18.782  -2.492  1.00  0.71           N  
ATOM   3347  CA  ASP A 210      -9.214  19.811  -1.605  1.00  0.71           C  
ATOM   3348  C   ASP A 210      -7.685  19.776  -1.503  1.00  0.71           C  
ATOM   3349  O   ASP A 210      -7.104  20.462  -0.661  1.00  0.71           O  
ATOM   3350  CB  ASP A 210      -9.804  19.632  -0.204  1.00  0.71           C  
ATOM   3351  CG  ASP A 210     -11.317  19.840  -0.151  1.00  0.71           C  
ATOM   3352  OD1 ASP A 210     -11.799  20.772  -0.744  1.00  0.71           O  
ATOM   3353  OD2 ASP A 210     -11.976  19.049   0.482  1.00  0.71           O  
ATOM   3354  H   ASP A 210      -9.788  17.826  -2.173  1.00  0.71           H  
ATOM   3355  HA  ASP A 210      -9.509  20.785  -1.993  1.00  0.71           H  
ATOM   3356 1HB  ASP A 210      -9.575  18.631   0.157  1.00  0.71           H  
ATOM   3357 2HB  ASP A 210      -9.333  20.340   0.478  1.00  0.71           H  
ATOM   3358  N   ASP A 211      -7.028  18.944  -2.315  1.00  0.72           N  
ATOM   3359  CA  ASP A 211      -5.579  18.828  -2.227  1.00  0.72           C  
ATOM   3360  C   ASP A 211      -4.885  19.746  -3.216  1.00  0.72           C  
ATOM   3361  O   ASP A 211      -4.814  19.455  -4.410  1.00  0.72           O  
ATOM   3362  CB  ASP A 211      -5.134  17.372  -2.401  1.00  0.72           C  
ATOM   3363  CG  ASP A 211      -3.616  17.168  -2.227  1.00  0.72           C  
ATOM   3364  OD1 ASP A 211      -2.834  18.056  -2.599  1.00  0.72           O  
ATOM   3365  OD2 ASP A 211      -3.243  16.126  -1.714  1.00  0.72           O  
ATOM   3366  H   ASP A 211      -7.519  18.406  -3.027  1.00  0.72           H  
ATOM   3367  HA  ASP A 211      -5.274  19.134  -1.227  1.00  0.72           H  
ATOM   3368 1HB  ASP A 211      -5.661  16.748  -1.679  1.00  0.72           H  
ATOM   3369 2HB  ASP A 211      -5.426  17.034  -3.383  1.00  0.72           H  
ATOM   3370  N   GLU A 212      -4.326  20.837  -2.720  1.00  0.73           N  
ATOM   3371  CA  GLU A 212      -3.707  21.823  -3.588  1.00  0.73           C  
ATOM   3372  C   GLU A 212      -2.532  21.273  -4.402  1.00  0.73           C  
ATOM   3373  O   GLU A 212      -2.277  21.752  -5.504  1.00  0.73           O  
ATOM   3374  CB  GLU A 212      -3.244  23.033  -2.775  1.00  0.73           C  
ATOM   3375  CG  GLU A 212      -4.387  23.876  -2.219  1.00  0.73           C  
ATOM   3376  CD  GLU A 212      -3.919  25.053  -1.389  1.00  0.73           C  
ATOM   3377  OE1 GLU A 212      -2.744  25.145  -1.124  1.00  0.73           O  
ATOM   3378  OE2 GLU A 212      -4.743  25.859  -1.024  1.00  0.73           O  
ATOM   3379  H   GLU A 212      -4.384  21.004  -1.722  1.00  0.73           H  
ATOM   3380  HA  GLU A 212      -4.461  22.166  -4.292  1.00  0.73           H  
ATOM   3381 1HB  GLU A 212      -2.628  22.696  -1.940  1.00  0.73           H  
ATOM   3382 2HB  GLU A 212      -2.626  23.676  -3.400  1.00  0.73           H  
ATOM   3383 1HG  GLU A 212      -4.985  24.246  -3.052  1.00  0.73           H  
ATOM   3384 2HG  GLU A 212      -5.027  23.236  -1.609  1.00  0.73           H  
ATOM   3385  N   GLU A 213      -1.773  20.305  -3.876  1.00  0.75           N  
ATOM   3386  CA  GLU A 213      -0.623  19.853  -4.656  1.00  0.75           C  
ATOM   3387  C   GLU A 213      -1.139  19.048  -5.823  1.00  0.75           C  
ATOM   3388  O   GLU A 213      -0.664  19.175  -6.955  1.00  0.75           O  
ATOM   3389  CB  GLU A 213       0.344  19.025  -3.807  1.00  0.75           C  
ATOM   3390  CG  GLU A 213       1.085  19.820  -2.720  1.00  0.75           C  
ATOM   3391  CD  GLU A 213       1.991  20.903  -3.267  1.00  0.75           C  
ATOM   3392  OE1 GLU A 213       2.785  20.613  -4.132  1.00  0.75           O  
ATOM   3393  OE2 GLU A 213       1.893  22.018  -2.808  1.00  0.75           O  
ATOM   3394  H   GLU A 213      -2.044  19.826  -3.014  1.00  0.75           H  
ATOM   3395  HA  GLU A 213      -0.093  20.715  -5.043  1.00  0.75           H  
ATOM   3396 1HB  GLU A 213      -0.211  18.227  -3.311  1.00  0.75           H  
ATOM   3397 2HB  GLU A 213       1.086  18.556  -4.452  1.00  0.75           H  
ATOM   3398 1HG  GLU A 213       0.343  20.285  -2.069  1.00  0.75           H  
ATOM   3399 2HG  GLU A 213       1.672  19.129  -2.118  1.00  0.75           H  
ATOM   3400  N   PHE A 214      -2.183  18.276  -5.564  1.00  0.80           N  
ATOM   3401  CA  PHE A 214      -2.781  17.480  -6.616  1.00  0.80           C  
ATOM   3402  C   PHE A 214      -3.306  18.390  -7.694  1.00  0.80           C  
ATOM   3403  O   PHE A 214      -2.971  18.247  -8.869  1.00  0.80           O  
ATOM   3404  CB  PHE A 214      -3.916  16.624  -6.074  1.00  0.80           C  
ATOM   3405  CG  PHE A 214      -4.675  15.839  -7.090  1.00  0.80           C  
ATOM   3406  CD1 PHE A 214      -4.200  14.647  -7.636  1.00  0.80           C  
ATOM   3407  CD2 PHE A 214      -5.910  16.290  -7.470  1.00  0.80           C  
ATOM   3408  CE1 PHE A 214      -4.986  13.935  -8.544  1.00  0.80           C  
ATOM   3409  CE2 PHE A 214      -6.675  15.605  -8.346  1.00  0.80           C  
ATOM   3410  CZ  PHE A 214      -6.226  14.411  -8.890  1.00  0.80           C  
ATOM   3411  H   PHE A 214      -2.525  18.219  -4.592  1.00  0.80           H  
ATOM   3412  HA  PHE A 214      -2.025  16.832  -7.053  1.00  0.80           H  
ATOM   3413 1HB  PHE A 214      -3.550  15.942  -5.324  1.00  0.80           H  
ATOM   3414 2HB  PHE A 214      -4.626  17.274  -5.578  1.00  0.80           H  
ATOM   3415  HD1 PHE A 214      -3.215  14.274  -7.345  1.00  0.80           H  
ATOM   3416  HD2 PHE A 214      -6.285  17.221  -7.035  1.00  0.80           H  
ATOM   3417  HE1 PHE A 214      -4.628  13.004  -8.977  1.00  0.80           H  
ATOM   3418  HE2 PHE A 214      -7.645  16.007  -8.599  1.00  0.80           H  
ATOM   3419  HZ  PHE A 214      -6.847  13.856  -9.594  1.00  0.80           H  
ATOM   3420  N   LEU A 215      -4.112  19.360  -7.282  1.00  0.89           N  
ATOM   3421  CA  LEU A 215      -4.796  20.211  -8.223  1.00  0.89           C  
ATOM   3422  C   LEU A 215      -3.802  21.004  -9.058  1.00  0.89           C  
ATOM   3423  O   LEU A 215      -3.971  21.123 -10.273  1.00  0.89           O  
ATOM   3424  CB  LEU A 215      -5.679  21.168  -7.442  1.00  0.89           C  
ATOM   3425  CG  LEU A 215      -6.851  20.524  -6.698  1.00  0.89           C  
ATOM   3426  CD1 LEU A 215      -7.469  21.577  -5.819  1.00  0.89           C  
ATOM   3427  CD2 LEU A 215      -7.847  19.934  -7.674  1.00  0.89           C  
ATOM   3428  H   LEU A 215      -4.301  19.459  -6.283  1.00  0.89           H  
ATOM   3429  HA  LEU A 215      -5.402  19.592  -8.880  1.00  0.89           H  
ATOM   3430 1HB  LEU A 215      -5.059  21.675  -6.705  1.00  0.89           H  
ATOM   3431 2HB  LEU A 215      -6.081  21.913  -8.129  1.00  0.89           H  
ATOM   3432  HG  LEU A 215      -6.491  19.724  -6.065  1.00  0.89           H  
ATOM   3433 1HD1 LEU A 215      -8.273  21.151  -5.271  1.00  0.89           H  
ATOM   3434 2HD1 LEU A 215      -6.722  21.951  -5.123  1.00  0.89           H  
ATOM   3435 3HD1 LEU A 215      -7.839  22.394  -6.432  1.00  0.89           H  
ATOM   3436 1HD2 LEU A 215      -8.668  19.480  -7.111  1.00  0.89           H  
ATOM   3437 2HD2 LEU A 215      -8.235  20.720  -8.320  1.00  0.89           H  
ATOM   3438 3HD2 LEU A 215      -7.355  19.173  -8.279  1.00  0.89           H  
ATOM   3439  N   MET A 216      -2.719  21.501  -8.442  1.00  1.05           N  
ATOM   3440  CA  MET A 216      -1.729  22.257  -9.199  1.00  1.05           C  
ATOM   3441  C   MET A 216      -1.019  21.379 -10.227  1.00  1.05           C  
ATOM   3442  O   MET A 216      -0.723  21.830 -11.333  1.00  1.05           O  
ATOM   3443  CB  MET A 216      -0.714  22.897  -8.256  1.00  1.05           C  
ATOM   3444  CG  MET A 216      -1.255  24.070  -7.431  1.00  1.05           C  
ATOM   3445  SD  MET A 216       0.032  24.910  -6.487  1.00  1.05           S  
ATOM   3446  CE  MET A 216       0.365  23.690  -5.212  1.00  1.05           C  
ATOM   3447  H   MET A 216      -2.595  21.389  -7.433  1.00  1.05           H  
ATOM   3448  HA  MET A 216      -2.246  23.046  -9.744  1.00  1.05           H  
ATOM   3449 1HB  MET A 216      -0.356  22.140  -7.551  1.00  1.05           H  
ATOM   3450 2HB  MET A 216       0.147  23.245  -8.827  1.00  1.05           H  
ATOM   3451 1HG  MET A 216      -1.706  24.793  -8.107  1.00  1.05           H  
ATOM   3452 2HG  MET A 216      -2.022  23.736  -6.750  1.00  1.05           H  
ATOM   3453 1HE  MET A 216       1.143  24.055  -4.540  1.00  1.05           H  
ATOM   3454 2HE  MET A 216      -0.540  23.498  -4.640  1.00  1.05           H  
ATOM   3455 3HE  MET A 216       0.702  22.766  -5.676  1.00  1.05           H  
ATOM   3456  N   MET A 217      -0.757  20.118  -9.879  1.00  1.29           N  
ATOM   3457  CA  MET A 217      -0.116  19.209 -10.822  1.00  1.29           C  
ATOM   3458  C   MET A 217      -1.050  18.809 -11.978  1.00  1.29           C  
ATOM   3459  O   MET A 217      -0.585  18.559 -13.094  1.00  1.29           O  
ATOM   3460  CB  MET A 217       0.393  17.971 -10.105  1.00  1.29           C  
ATOM   3461  CG  MET A 217       1.593  18.199  -9.187  1.00  1.29           C  
ATOM   3462  SD  MET A 217       2.273  16.654  -8.534  1.00  1.29           S  
ATOM   3463  CE  MET A 217       1.051  16.229  -7.310  1.00  1.29           C  
ATOM   3464  H   MET A 217      -0.985  19.779  -8.941  1.00  1.29           H  
ATOM   3465  HA  MET A 217       0.737  19.723 -11.256  1.00  1.29           H  
ATOM   3466 1HB  MET A 217      -0.417  17.520  -9.522  1.00  1.29           H  
ATOM   3467 2HB  MET A 217       0.701  17.276 -10.854  1.00  1.29           H  
ATOM   3468 1HG  MET A 217       2.375  18.711  -9.744  1.00  1.29           H  
ATOM   3469 2HG  MET A 217       1.309  18.832  -8.353  1.00  1.29           H  
ATOM   3470 1HE  MET A 217       1.330  15.299  -6.827  1.00  1.29           H  
ATOM   3471 2HE  MET A 217       0.992  17.024  -6.567  1.00  1.29           H  
ATOM   3472 3HE  MET A 217       0.086  16.113  -7.790  1.00  1.29           H  
ATOM   3473  N   ILE A 218      -2.357  18.743 -11.707  1.00  1.61           N  
ATOM   3474  CA  ILE A 218      -3.345  18.342 -12.711  1.00  1.61           C  
ATOM   3475  C   ILE A 218      -3.822  19.438 -13.672  1.00  1.61           C  
ATOM   3476  O   ILE A 218      -3.859  19.201 -14.883  1.00  1.61           O  
ATOM   3477  CB  ILE A 218      -4.586  17.719 -12.038  1.00  1.61           C  
ATOM   3478  CG1 ILE A 218      -4.209  16.465 -11.254  1.00  1.61           C  
ATOM   3479  CG2 ILE A 218      -5.649  17.411 -13.058  1.00  1.61           C  
ATOM   3480  CD1 ILE A 218      -3.594  15.391 -12.079  1.00  1.61           C  
ATOM   3481  H   ILE A 218      -2.667  18.941 -10.754  1.00  1.61           H  
ATOM   3482  HA  ILE A 218      -2.884  17.566 -13.317  1.00  1.61           H  
ATOM   3483  HB  ILE A 218      -4.986  18.437 -11.316  1.00  1.61           H  
ATOM   3484 1HG1 ILE A 218      -3.507  16.712 -10.493  1.00  1.61           H  
ATOM   3485 2HG1 ILE A 218      -5.098  16.077 -10.794  1.00  1.61           H  
ATOM   3486 1HG2 ILE A 218      -6.516  16.998 -12.555  1.00  1.61           H  
ATOM   3487 2HG2 ILE A 218      -5.928  18.325 -13.576  1.00  1.61           H  
ATOM   3488 3HG2 ILE A 218      -5.263  16.689 -13.776  1.00  1.61           H  
ATOM   3489 1HD1 ILE A 218      -3.373  14.547 -11.445  1.00  1.61           H  
ATOM   3490 2HD1 ILE A 218      -4.292  15.087 -12.856  1.00  1.61           H  
ATOM   3491 3HD1 ILE A 218      -2.676  15.760 -12.535  1.00  1.61           H  
ATOM   3492  N   ALA A 219      -4.214  20.607 -13.157  1.00  1.99           N  
ATOM   3493  CA  ALA A 219      -4.749  21.663 -14.025  1.00  1.99           C  
ATOM   3494  C   ALA A 219      -5.010  22.955 -13.255  1.00  1.99           C  
ATOM   3495  O   ALA A 219      -4.636  24.029 -13.729  1.00  1.99           O  
ATOM   3496  OXT ALA A 219      -5.941  22.953 -12.449  1.00  1.99           O  
ATOM   3497  CB  ALA A 219      -6.056  21.216 -14.685  1.00  1.99           C  
ATOM   3498  H   ALA A 219      -4.141  20.766 -12.152  1.00  1.99           H  
ATOM   3499  HA  ALA A 219      -4.005  21.873 -14.794  1.00  1.99           H  
ATOM   3500 1HB  ALA A 219      -6.415  22.012 -15.335  1.00  1.99           H  
ATOM   3501 2HB  ALA A 219      -5.914  20.320 -15.279  1.00  1.99           H  
ATOM   3502 3HB  ALA A 219      -6.794  21.017 -13.912  1.00  1.99           H  
TER    3503
ENDMDL

REMARK ID 191421 MODEL 4 2022-01-22_00000030_1_19
PFRMAT TS
TARGET 2022-01-22_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.727   0.907 -17.589  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.893   1.930 -16.975  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.487   1.843 -17.533  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.526   1.676 -16.785  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.849   1.740 -15.459  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.175   1.940 -14.746  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.027   1.762 -12.953  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.817  -0.008 -12.796  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.106   0.307 -16.872  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.481   1.342 -18.099  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.156   0.357 -18.220  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.295   2.915 -17.215  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.495   0.735 -15.231  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.132   2.441 -15.030  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.561   2.934 -14.966  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.894   1.205 -15.107  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -8.719  -0.262 -11.746  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.685  -0.519 -13.213  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.918  -0.322 -13.331  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.347   1.961 -18.846  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.018   1.827 -19.441  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.685   0.352 -19.608  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.581  -0.493 -19.525  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.139   2.137 -19.448  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.984   2.326 -20.410  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.272   2.304 -18.805  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.407   0.046 -19.834  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.963  -1.315 -20.125  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.714  -2.194 -18.888  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.410  -3.380 -19.028  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.687  -1.257 -20.936  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.898  -0.613 -22.164  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.723   0.802 -19.877  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.737  -1.794 -20.725  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.929  -0.732 -20.369  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.325  -2.267 -21.111  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.093   0.310 -21.949  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.805  -1.626 -17.686  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.561  -2.400 -16.466  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.251  -1.803 -15.245  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.565  -0.615 -15.209  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.075  -2.482 -16.164  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.580  -1.219 -15.835  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.063  -0.651 -17.619  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.950  -3.408 -16.617  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.919  -3.163 -15.328  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.534  -2.881 -17.020  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.215  -1.351 -15.272  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.388  -2.619 -14.206  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.932  -2.179 -12.931  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.034  -2.675 -11.807  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.882  -3.880 -11.594  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.367  -2.699 -12.740  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.057  -2.239 -11.472  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.240  -2.801 -11.028  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.740  -1.277 -10.566  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.619  -2.204  -9.908  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.734  -1.275  -9.609  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.109  -3.582 -14.308  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.959  -1.089 -12.890  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.982  -2.369 -13.578  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.364  -3.785 -12.746  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -7.631  -3.668 -11.346  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.914  -0.576 -10.492  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -8.534  -2.505  -9.403  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.384  -1.737 -11.130  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.465  -2.065 -10.050  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.232  -2.172  -8.749  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.740  -1.173  -8.240  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.373  -1.000  -9.887  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.687  -1.378  -8.880  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.942  -1.821  -9.245  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.653  -1.415  -7.532  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.641  -2.095  -8.155  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.876  -1.866  -7.103  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.540  -0.767 -11.368  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.987  -3.029 -10.241  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.115  -0.821 -10.850  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.825  -0.066  -9.566  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.270  -1.968 -10.183  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.121  -1.175  -6.818  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       3.668  -2.450  -8.229  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.356  -3.378  -8.227  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.120  -3.573  -7.008  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.171  -3.426  -5.830  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.003  -3.796  -5.934  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.750  -4.963  -7.008  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.719  -5.173  -8.129  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.315  -5.531  -9.401  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.065  -5.080  -8.177  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.371  -5.646 -10.175  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.447  -5.384  -9.459  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.923  -4.168  -8.688  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.905  -2.821  -6.919  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.968  -5.715  -7.083  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.276  -5.125  -6.067  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.380  -5.469  -9.765  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -6.817  -4.830  -7.430  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.253  -5.915 -11.224  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.656  -2.912  -4.707  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.792  -2.788  -3.540  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.567  -2.650  -2.236  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.788  -2.494  -2.228  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.807  -1.614  -3.707  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.428  -0.253  -3.800  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.771   0.465  -2.685  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.755   0.525  -4.867  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.281   1.629  -3.045  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.283   1.696  -4.368  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.616  -2.606  -4.658  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.191  -3.693  -3.450  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.131  -1.595  -2.853  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.194  -1.772  -4.582  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.656   0.142  -1.725  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.672   0.385  -5.946  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.609   2.341  -2.287  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.827  -2.715  -1.141  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.339  -2.564   0.212  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.984  -1.175   0.728  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.310  -0.404   0.024  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.747  -3.648   1.109  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.115  -5.027   0.651  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.403  -5.515   0.716  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.363  -6.015   0.110  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.426  -6.747   0.236  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.202  -7.071  -0.138  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.836  -2.871  -1.251  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.424  -2.660   0.218  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.658  -3.561   1.119  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.095  -3.517   2.130  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.227  -4.959   0.841  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.304  -6.090  -0.136  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.357  -7.312   0.200  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.474  -0.813   1.924  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.115   0.503   2.445  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.600   0.571   2.414  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.080  -0.319   2.932  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.636   0.705   3.875  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.427   2.097   4.420  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.184   2.584   4.767  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.306   3.095   4.676  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.306   3.821   5.211  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.584   4.157   5.167  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.049  -1.443   2.464  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.512   1.293   1.808  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.702   0.482   3.912  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.133   0.005   4.540  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.334   2.055   4.798  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.387   3.175   4.564  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.429   4.382   5.534  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.087   1.614   1.786  1.00 13.91           N  
ATOM    152  CA  SER A  11       1.336   1.766   1.575  1.00 13.91           C  
ATOM    153  C   SER A  11       1.739   3.171   1.150  1.00 13.91           C  
ATOM    154  O   SER A  11       0.901   3.988   0.768  1.00 13.91           O  
ATOM    155  CB  SER A  11       1.764   0.727   0.551  1.00 13.91           C  
ATOM    156  OG  SER A  11       1.070   0.906  -0.655  1.00 13.91           O  
ATOM    157  H   SER A  11      -0.713   2.308   1.407  1.00 13.91           H  
ATOM    158  HA  SER A  11       1.839   1.544   2.516  1.00 13.91           H  
ATOM    159 1HB  SER A  11       2.820   0.833   0.371  1.00 13.91           H  
ATOM    160 2HB  SER A  11       1.598  -0.278   0.926  1.00 13.91           H  
ATOM    161  HG  SER A  11       0.161   0.530  -0.481  1.00 13.91           H  
ATOM    162  N   SER A  12       3.039   3.435   1.211  1.00 13.84           N  
ATOM    163  CA  SER A  12       3.623   4.680   0.727  1.00 13.84           C  
ATOM    164  C   SER A  12       3.743   4.704  -0.782  1.00 13.84           C  
ATOM    165  O   SER A  12       3.907   3.669  -1.419  1.00 13.84           O  
ATOM    166  CB  SER A  12       4.995   4.920   1.325  1.00 13.84           C  
ATOM    167  OG  SER A  12       5.636   5.990   0.670  1.00 13.84           O  
ATOM    168  H   SER A  12       3.655   2.721   1.572  1.00 13.84           H  
ATOM    169  HA  SER A  12       2.970   5.501   1.029  1.00 13.84           H  
ATOM    170 1HB  SER A  12       4.883   5.158   2.382  1.00 13.84           H  
ATOM    171 2HB  SER A  12       5.603   4.031   1.259  1.00 13.84           H  
ATOM    172  HG  SER A  12       6.291   6.322   1.300  1.00 13.84           H  
ATOM    173  N   GLY A  13       3.745   5.908  -1.351  1.00 13.65           N  
ATOM    174  CA  GLY A  13       3.948   6.116  -2.789  1.00 13.65           C  
ATOM    175  C   GLY A  13       5.312   5.604  -3.270  1.00 13.65           C  
ATOM    176  O   GLY A  13       5.545   5.452  -4.470  1.00 13.65           O  
ATOM    177  H   GLY A  13       3.608   6.714  -0.757  1.00 13.65           H  
ATOM    178 1HA  GLY A  13       3.156   5.608  -3.339  1.00 13.65           H  
ATOM    179 2HA  GLY A  13       3.861   7.178  -3.014  1.00 13.65           H  
ATOM    180  N   LEU A  14       6.211   5.331  -2.326  1.00 13.34           N  
ATOM    181  CA  LEU A  14       7.532   4.807  -2.619  1.00 13.34           C  
ATOM    182  C   LEU A  14       7.575   3.270  -2.704  1.00 13.34           C  
ATOM    183  O   LEU A  14       8.617   2.694  -3.019  1.00 13.34           O  
ATOM    184  CB  LEU A  14       8.468   5.267  -1.519  1.00 13.34           C  
ATOM    185  CG  LEU A  14       8.618   6.767  -1.404  1.00 13.34           C  
ATOM    186  CD1 LEU A  14       9.469   7.066  -0.206  1.00 13.34           C  
ATOM    187  CD2 LEU A  14       9.202   7.325  -2.704  1.00 13.34           C  
ATOM    188  H   LEU A  14       5.964   5.509  -1.351  1.00 13.34           H  
ATOM    189  HA  LEU A  14       7.858   5.217  -3.574  1.00 13.34           H  
ATOM    190 1HB  LEU A  14       8.086   4.897  -0.568  1.00 13.34           H  
ATOM    191 2HB  LEU A  14       9.442   4.831  -1.688  1.00 13.34           H  
ATOM    192  HG  LEU A  14       7.643   7.226  -1.235  1.00 13.34           H  
ATOM    193 1HD1 LEU A  14       9.569   8.127  -0.107  1.00 13.34           H  
ATOM    194 2HD1 LEU A  14       8.994   6.663   0.682  1.00 13.34           H  
ATOM    195 3HD1 LEU A  14      10.432   6.618  -0.316  1.00 13.34           H  
ATOM    196 1HD2 LEU A  14       9.308   8.395  -2.619  1.00 13.34           H  
ATOM    197 2HD2 LEU A  14      10.163   6.898  -2.906  1.00 13.34           H  
ATOM    198 3HD2 LEU A  14       8.532   7.091  -3.524  1.00 13.34           H  
ATOM    199  N   VAL A  15       6.452   2.612  -2.412  1.00 12.92           N  
ATOM    200  CA  VAL A  15       6.349   1.155  -2.415  1.00 12.92           C  
ATOM    201  C   VAL A  15       6.003   0.454  -3.753  1.00 12.92           C  
ATOM    202  O   VAL A  15       6.652  -0.539  -4.094  1.00 12.92           O  
ATOM    203  CB  VAL A  15       5.339   0.700  -1.347  1.00 12.92           C  
ATOM    204  CG1 VAL A  15       5.137  -0.795  -1.430  1.00 12.92           C  
ATOM    205  CG2 VAL A  15       5.861   1.102   0.010  1.00 12.92           C  
ATOM    206  H   VAL A  15       5.619   3.141  -2.161  1.00 12.92           H  
ATOM    207  HA  VAL A  15       7.321   0.774  -2.103  1.00 12.92           H  
ATOM    208  HB  VAL A  15       4.380   1.173  -1.518  1.00 12.92           H  
ATOM    209 1HG1 VAL A  15       4.420  -1.104  -0.672  1.00 12.92           H  
ATOM    210 2HG1 VAL A  15       4.755  -1.055  -2.417  1.00 12.92           H  
ATOM    211 3HG1 VAL A  15       6.087  -1.302  -1.261  1.00 12.92           H  
ATOM    212 1HG2 VAL A  15       5.162   0.797   0.781  1.00 12.92           H  
ATOM    213 2HG2 VAL A  15       6.824   0.623   0.185  1.00 12.92           H  
ATOM    214 3HG2 VAL A  15       5.982   2.174   0.026  1.00 12.92           H  
ATOM    215  N   PRO A  16       5.019   0.916  -4.558  1.00 12.43           N  
ATOM    216  CA  PRO A  16       4.512   0.230  -5.739  1.00 12.43           C  
ATOM    217  C   PRO A  16       5.454   0.344  -6.930  1.00 12.43           C  
ATOM    218  O   PRO A  16       5.147   1.016  -7.917  1.00 12.43           O  
ATOM    219  CB  PRO A  16       3.189   0.962  -5.984  1.00 12.43           C  
ATOM    220  CG  PRO A  16       3.453   2.361  -5.523  1.00 12.43           C  
ATOM    221  CD  PRO A  16       4.387   2.225  -4.343  1.00 12.43           C  
ATOM    222  HA  PRO A  16       4.325  -0.826  -5.494  1.00 12.43           H  
ATOM    223 1HB  PRO A  16       2.919   0.903  -7.050  1.00 12.43           H  
ATOM    224 2HB  PRO A  16       2.374   0.471  -5.421  1.00 12.43           H  
ATOM    225 1HG  PRO A  16       3.898   2.955  -6.335  1.00 12.43           H  
ATOM    226 2HG  PRO A  16       2.510   2.854  -5.249  1.00 12.43           H  
ATOM    227 1HD  PRO A  16       5.109   3.020  -4.457  1.00 12.43           H  
ATOM    228 2HD  PRO A  16       3.824   2.268  -3.413  1.00 12.43           H  
ATOM    229  N   ARG A  17       6.612  -0.314  -6.805  1.00 11.91           N  
ATOM    230  CA  ARG A  17       7.675  -0.308  -7.812  1.00 11.91           C  
ATOM    231  C   ARG A  17       7.492  -1.389  -8.889  1.00 11.91           C  
ATOM    232  O   ARG A  17       7.838  -1.189 -10.059  1.00 11.91           O  
ATOM    233  CB  ARG A  17       9.045  -0.520  -7.190  1.00 11.91           C  
ATOM    234  CG  ARG A  17      10.178  -0.417  -8.216  1.00 11.91           C  
ATOM    235  CD  ARG A  17      11.537  -0.601  -7.641  1.00 11.91           C  
ATOM    236  NE  ARG A  17      12.554  -0.458  -8.679  1.00 11.91           N  
ATOM    237  CZ  ARG A  17      13.805  -0.930  -8.629  1.00 11.91           C  
ATOM    238  NH1 ARG A  17      14.234  -1.621  -7.595  1.00 11.91           N  
ATOM    239  NH2 ARG A  17      14.583  -0.688  -9.656  1.00 11.91           N  
ATOM    240  H   ARG A  17       6.762  -0.806  -5.927  1.00 11.91           H  
ATOM    241  HA  ARG A  17       7.680   0.671  -8.286  1.00 11.91           H  
ATOM    242 1HB  ARG A  17       9.218   0.225  -6.413  1.00 11.91           H  
ATOM    243 2HB  ARG A  17       9.093  -1.504  -6.726  1.00 11.91           H  
ATOM    244 1HG  ARG A  17      10.033  -1.175  -8.985  1.00 11.91           H  
ATOM    245 2HG  ARG A  17      10.151   0.574  -8.685  1.00 11.91           H  
ATOM    246 1HD  ARG A  17      11.717   0.152  -6.878  1.00 11.91           H  
ATOM    247 2HD  ARG A  17      11.628  -1.592  -7.205  1.00 11.91           H  
ATOM    248  HE  ARG A  17      12.315   0.094  -9.528  1.00 11.91           H  
ATOM    249 1HH1 ARG A  17      13.620  -1.794  -6.809  1.00 11.91           H  
ATOM    250 2HH1 ARG A  17      15.182  -1.958  -7.570  1.00 11.91           H  
ATOM    251 1HH2 ARG A  17      14.175  -0.130 -10.430  1.00 11.91           H  
ATOM    252 2HH2 ARG A  17      15.525  -1.046  -9.682  1.00 11.91           H  
ATOM    253  N   GLY A  18       7.032  -2.574  -8.502  1.00 11.37           N  
ATOM    254  CA  GLY A  18       6.919  -3.642  -9.489  1.00 11.37           C  
ATOM    255  C   GLY A  18       6.016  -3.196 -10.634  1.00 11.37           C  
ATOM    256  O   GLY A  18       4.889  -2.759 -10.407  1.00 11.37           O  
ATOM    257  H   GLY A  18       6.751  -2.724  -7.544  1.00 11.37           H  
ATOM    258 1HA  GLY A  18       7.908  -3.897  -9.872  1.00 11.37           H  
ATOM    259 2HA  GLY A  18       6.511  -4.536  -9.021  1.00 11.37           H  
ATOM    260  N   SER A  19       6.531  -3.292 -11.860  1.00 10.87           N  
ATOM    261  CA  SER A  19       5.839  -2.873 -13.083  1.00 10.87           C  
ATOM    262  C   SER A  19       5.334  -1.420 -13.023  1.00 10.87           C  
ATOM    263  O   SER A  19       4.375  -1.062 -13.718  1.00 10.87           O  
ATOM    264  CB  SER A  19       4.681  -3.810 -13.368  1.00 10.87           C  
ATOM    265  OG  SER A  19       5.135  -5.127 -13.536  1.00 10.87           O  
ATOM    266  H   SER A  19       7.464  -3.668 -11.945  1.00 10.87           H  
ATOM    267  HA  SER A  19       6.547  -2.947 -13.910  1.00 10.87           H  
ATOM    268 1HB  SER A  19       3.959  -3.770 -12.554  1.00 10.87           H  
ATOM    269 2HB  SER A  19       4.168  -3.485 -14.271  1.00 10.87           H  
ATOM    270  HG  SER A  19       4.353  -5.657 -13.720  1.00 10.87           H  
ATOM    271  N   HIS A  20       6.021  -0.572 -12.246  1.00 10.42           N  
ATOM    272  CA  HIS A  20       5.664   0.832 -12.076  1.00 10.42           C  
ATOM    273  C   HIS A  20       5.769   1.609 -13.373  1.00 10.42           C  
ATOM    274  O   HIS A  20       4.794   2.191 -13.854  1.00 10.42           O  
ATOM    275  CB  HIS A  20       6.604   1.435 -11.032  1.00 10.42           C  
ATOM    276  CG  HIS A  20       6.405   2.839 -10.669  1.00 10.42           C  
ATOM    277  ND1 HIS A  20       5.409   3.240  -9.815  1.00 10.42           N  
ATOM    278  CD2 HIS A  20       7.086   3.940 -11.012  1.00 10.42           C  
ATOM    279  CE1 HIS A  20       5.475   4.554  -9.660  1.00 10.42           C  
ATOM    280  NE2 HIS A  20       6.485   5.007 -10.386  1.00 10.42           N  
ATOM    281  H   HIS A  20       6.787  -0.936 -11.678  1.00 10.42           H  
ATOM    282  HA  HIS A  20       4.639   0.906 -11.712  1.00 10.42           H  
ATOM    283 1HB  HIS A  20       6.444   0.891 -10.135  1.00 10.42           H  
ATOM    284 2HB  HIS A  20       7.642   1.285 -11.323  1.00 10.42           H  
ATOM    285  HD1 HIS A  20       5.098   2.604  -9.076  1.00 10.42           H  
ATOM    286  HD2 HIS A  20       7.953   4.100 -11.656  1.00 10.42           H  
ATOM    287  HE1 HIS A  20       4.764   5.075  -9.019  1.00 10.42           H  
ATOM    288  N   MET A  21       6.949   1.576 -13.981  1.00 10.06           N  
ATOM    289  CA  MET A  21       7.160   2.313 -15.210  1.00 10.06           C  
ATOM    290  C   MET A  21       6.326   1.742 -16.327  1.00 10.06           C  
ATOM    291  O   MET A  21       5.822   2.474 -17.177  1.00 10.06           O  
ATOM    292  CB  MET A  21       8.621   2.268 -15.583  1.00 10.06           C  
ATOM    293  CG  MET A  21       9.514   3.063 -14.692  1.00 10.06           C  
ATOM    294  SD  MET A  21      11.143   3.089 -15.346  1.00 10.06           S  
ATOM    295  CE  MET A  21      11.591   1.424 -14.929  1.00 10.06           C  
ATOM    296  H   MET A  21       7.709   1.063 -13.559  1.00 10.06           H  
ATOM    297  HA  MET A  21       6.855   3.343 -15.056  1.00 10.06           H  
ATOM    298 1HB  MET A  21       8.966   1.236 -15.568  1.00 10.06           H  
ATOM    299 2HB  MET A  21       8.748   2.637 -16.601  1.00 10.06           H  
ATOM    300 1HG  MET A  21       9.146   4.084 -14.608  1.00 10.06           H  
ATOM    301 2HG  MET A  21       9.543   2.621 -13.693  1.00 10.06           H  
ATOM    302 1HE  MET A  21      12.582   1.214 -15.266  1.00 10.06           H  
ATOM    303 2HE  MET A  21      11.545   1.292 -13.845  1.00 10.06           H  
ATOM    304 3HE  MET A  21      10.904   0.732 -15.408  1.00 10.06           H  
ATOM    305  N   ALA A  22       6.178   0.417 -16.341  1.00  9.77           N  
ATOM    306  CA  ALA A  22       5.399  -0.230 -17.384  1.00  9.77           C  
ATOM    307  C   ALA A  22       3.949   0.225 -17.319  1.00  9.77           C  
ATOM    308  O   ALA A  22       3.334   0.538 -18.346  1.00  9.77           O  
ATOM    309  CB  ALA A  22       5.480  -1.736 -17.236  1.00  9.77           C  
ATOM    310  H   ALA A  22       6.604  -0.137 -15.614  1.00  9.77           H  
ATOM    311  HA  ALA A  22       5.807   0.063 -18.351  1.00  9.77           H  
ATOM    312 1HB  ALA A  22       4.906  -2.211 -18.030  1.00  9.77           H  
ATOM    313 2HB  ALA A  22       6.519  -2.054 -17.298  1.00  9.77           H  
ATOM    314 3HB  ALA A  22       5.069  -2.025 -16.270  1.00  9.77           H  
ATOM    315  N   SER A  23       3.421   0.320 -16.097  1.00  9.57           N  
ATOM    316  CA  SER A  23       2.056   0.750 -15.898  1.00  9.57           C  
ATOM    317  C   SER A  23       1.873   2.191 -16.310  1.00  9.57           C  
ATOM    318  O   SER A  23       0.878   2.538 -16.949  1.00  9.57           O  
ATOM    319  CB  SER A  23       1.661   0.549 -14.454  1.00  9.57           C  
ATOM    320  OG  SER A  23       1.634  -0.821 -14.151  1.00  9.57           O  
ATOM    321  H   SER A  23       3.958   0.044 -15.276  1.00  9.57           H  
ATOM    322  HA  SER A  23       1.413   0.137 -16.526  1.00  9.57           H  
ATOM    323 1HB  SER A  23       2.373   1.058 -13.802  1.00  9.57           H  
ATOM    324 2HB  SER A  23       0.679   0.986 -14.283  1.00  9.57           H  
ATOM    325  HG  SER A  23       2.585  -1.073 -14.026  1.00  9.57           H  
ATOM    326  N   MET A  24       2.847   3.045 -15.984  1.00  9.45           N  
ATOM    327  CA  MET A  24       2.721   4.430 -16.393  1.00  9.45           C  
ATOM    328  C   MET A  24       2.825   4.538 -17.907  1.00  9.45           C  
ATOM    329  O   MET A  24       2.026   5.224 -18.535  1.00  9.45           O  
ATOM    330  CB  MET A  24       3.794   5.301 -15.751  1.00  9.45           C  
ATOM    331  CG  MET A  24       3.659   5.515 -14.274  1.00  9.45           C  
ATOM    332  SD  MET A  24       4.790   6.768 -13.686  1.00  9.45           S  
ATOM    333  CE  MET A  24       6.351   5.954 -13.855  1.00  9.45           C  
ATOM    334  H   MET A  24       3.648   2.729 -15.432  1.00  9.45           H  
ATOM    335  HA  MET A  24       1.739   4.795 -16.096  1.00  9.45           H  
ATOM    336 1HB  MET A  24       4.775   4.855 -15.936  1.00  9.45           H  
ATOM    337 2HB  MET A  24       3.792   6.271 -16.204  1.00  9.45           H  
ATOM    338 1HG  MET A  24       2.643   5.820 -14.031  1.00  9.45           H  
ATOM    339 2HG  MET A  24       3.874   4.583 -13.749  1.00  9.45           H  
ATOM    340 1HE  MET A  24       7.155   6.609 -13.512  1.00  9.45           H  
ATOM    341 2HE  MET A  24       6.337   5.054 -13.285  1.00  9.45           H  
ATOM    342 3HE  MET A  24       6.497   5.706 -14.876  1.00  9.45           H  
ATOM    343  N   THR A  25       3.738   3.781 -18.510  1.00  9.37           N  
ATOM    344  CA  THR A  25       3.972   3.817 -19.949  1.00  9.37           C  
ATOM    345  C   THR A  25       2.697   3.453 -20.696  1.00  9.37           C  
ATOM    346  O   THR A  25       2.376   4.039 -21.731  1.00  9.37           O  
ATOM    347  CB  THR A  25       5.116   2.863 -20.345  1.00  9.37           C  
ATOM    348  OG1 THR A  25       6.323   3.269 -19.682  1.00  9.37           O  
ATOM    349  CG2 THR A  25       5.334   2.888 -21.850  1.00  9.37           C  
ATOM    350  H   THR A  25       4.349   3.197 -17.948  1.00  9.37           H  
ATOM    351  HA  THR A  25       4.258   4.832 -20.229  1.00  9.37           H  
ATOM    352  HB  THR A  25       4.865   1.852 -20.032  1.00  9.37           H  
ATOM    353  HG1 THR A  25       6.189   3.182 -18.713  1.00  9.37           H  
ATOM    354 1HG2 THR A  25       6.146   2.209 -22.110  1.00  9.37           H  
ATOM    355 2HG2 THR A  25       4.419   2.572 -22.351  1.00  9.37           H  
ATOM    356 3HG2 THR A  25       5.591   3.900 -22.164  1.00  9.37           H  
ATOM    357  N   GLY A  26       1.983   2.460 -20.171  1.00  9.29           N  
ATOM    358  CA  GLY A  26       0.732   1.983 -20.732  1.00  9.29           C  
ATOM    359  C   GLY A  26      -0.493   2.745 -20.192  1.00  9.29           C  
ATOM    360  O   GLY A  26      -1.635   2.290 -20.356  1.00  9.29           O  
ATOM    361  H   GLY A  26       2.343   1.993 -19.337  1.00  9.29           H  
ATOM    362 1HA  GLY A  26       0.767   2.070 -21.817  1.00  9.29           H  
ATOM    363 2HA  GLY A  26       0.635   0.926 -20.501  1.00  9.29           H  
ATOM    364  N   GLY A  27      -0.266   3.854 -19.482  1.00  9.13           N  
ATOM    365  CA  GLY A  27      -1.337   4.631 -18.876  1.00  9.13           C  
ATOM    366  C   GLY A  27      -2.028   5.546 -19.879  1.00  9.13           C  
ATOM    367  O   GLY A  27      -1.425   6.037 -20.832  1.00  9.13           O  
ATOM    368  H   GLY A  27       0.682   4.194 -19.348  1.00  9.13           H  
ATOM    369 1HA  GLY A  27      -2.067   3.960 -18.422  1.00  9.13           H  
ATOM    370 2HA  GLY A  27      -0.914   5.230 -18.069  1.00  9.13           H  
ATOM    371  N   GLN A  28      -3.292   5.854 -19.617  1.00  8.85           N  
ATOM    372  CA  GLN A  28      -4.076   6.734 -20.483  1.00  8.85           C  
ATOM    373  C   GLN A  28      -3.516   8.151 -20.530  1.00  8.85           C  
ATOM    374  O   GLN A  28      -3.550   8.820 -21.569  1.00  8.85           O  
ATOM    375  CB  GLN A  28      -5.536   6.733 -20.029  1.00  8.85           C  
ATOM    376  CG  GLN A  28      -6.227   5.406 -20.301  1.00  8.85           C  
ATOM    377  CD  GLN A  28      -7.654   5.322 -19.781  1.00  8.85           C  
ATOM    378  OE1 GLN A  28      -7.949   5.667 -18.634  1.00  8.85           O  
ATOM    379  NE2 GLN A  28      -8.556   4.856 -20.639  1.00  8.85           N  
ATOM    380  H   GLN A  28      -3.729   5.455 -18.799  1.00  8.85           H  
ATOM    381  HA  GLN A  28      -4.036   6.331 -21.495  1.00  8.85           H  
ATOM    382 1HB  GLN A  28      -5.589   6.940 -18.961  1.00  8.85           H  
ATOM    383 2HB  GLN A  28      -6.082   7.520 -20.547  1.00  8.85           H  
ATOM    384 1HG  GLN A  28      -6.245   5.235 -21.378  1.00  8.85           H  
ATOM    385 2HG  GLN A  28      -5.647   4.634 -19.814  1.00  8.85           H  
ATOM    386 1HE2 GLN A  28      -9.519   4.785 -20.369  1.00  8.85           H  
ATOM    387 2HE2 GLN A  28      -8.278   4.594 -21.566  1.00  8.85           H  
ATOM    388  N   GLN A  29      -2.947   8.587 -19.408  1.00  8.40           N  
ATOM    389  CA  GLN A  29      -2.377   9.919 -19.271  1.00  8.40           C  
ATOM    390  C   GLN A  29      -1.199  10.157 -20.211  1.00  8.40           C  
ATOM    391  O   GLN A  29      -0.823  11.304 -20.466  1.00  8.40           O  
ATOM    392  CB  GLN A  29      -1.934  10.163 -17.818  1.00  8.40           C  
ATOM    393  CG  GLN A  29      -0.758   9.294 -17.342  1.00  8.40           C  
ATOM    394  CD  GLN A  29      -1.207   7.966 -16.755  1.00  8.40           C  
ATOM    395  OE1 GLN A  29      -2.253   7.425 -17.140  1.00  8.40           O  
ATOM    396  NE2 GLN A  29      -0.426   7.431 -15.814  1.00  8.40           N  
ATOM    397  H   GLN A  29      -2.936   7.970 -18.612  1.00  8.40           H  
ATOM    398  HA  GLN A  29      -3.149  10.647 -19.522  1.00  8.40           H  
ATOM    399 1HB  GLN A  29      -1.638  11.205 -17.701  1.00  8.40           H  
ATOM    400 2HB  GLN A  29      -2.774   9.986 -17.148  1.00  8.40           H  
ATOM    401 1HG  GLN A  29      -0.089   9.095 -18.168  1.00  8.40           H  
ATOM    402 2HG  GLN A  29      -0.229   9.834 -16.565  1.00  8.40           H  
ATOM    403 1HE2 GLN A  29      -0.678   6.558 -15.388  1.00  8.40           H  
ATOM    404 2HE2 GLN A  29       0.408   7.899 -15.521  1.00  8.40           H  
ATOM    405  N   MET A  30      -0.625   9.094 -20.776  1.00  7.78           N  
ATOM    406  CA  MET A  30       0.507   9.276 -21.655  1.00  7.78           C  
ATOM    407  C   MET A  30       0.095   9.987 -22.935  1.00  7.78           C  
ATOM    408  O   MET A  30       0.916  10.632 -23.587  1.00  7.78           O  
ATOM    409  CB  MET A  30       1.186   7.947 -21.930  1.00  7.78           C  
ATOM    410  CG  MET A  30       1.775   7.393 -20.682  1.00  7.78           C  
ATOM    411  SD  MET A  30       2.851   8.573 -19.951  1.00  7.78           S  
ATOM    412  CE  MET A  30       2.989   8.031 -18.289  1.00  7.78           C  
ATOM    413  H   MET A  30      -0.962   8.144 -20.600  1.00  7.78           H  
ATOM    414  HA  MET A  30       1.229   9.915 -21.150  1.00  7.78           H  
ATOM    415 1HB  MET A  30       0.460   7.228 -22.316  1.00  7.78           H  
ATOM    416 2HB  MET A  30       1.979   8.068 -22.670  1.00  7.78           H  
ATOM    417 1HG  MET A  30       0.986   7.136 -19.973  1.00  7.78           H  
ATOM    418 2HG  MET A  30       2.346   6.498 -20.908  1.00  7.78           H  
ATOM    419 1HE  MET A  30       3.570   8.730 -17.717  1.00  7.78           H  
ATOM    420 2HE  MET A  30       2.005   7.940 -17.843  1.00  7.78           H  
ATOM    421 3HE  MET A  30       3.485   7.093 -18.293  1.00  7.78           H  
ATOM    422  N   GLY A  31      -1.195   9.925 -23.276  1.00  7.00           N  
ATOM    423  CA  GLY A  31      -1.708  10.568 -24.479  1.00  7.00           C  
ATOM    424  C   GLY A  31      -1.540  12.093 -24.447  1.00  7.00           C  
ATOM    425  O   GLY A  31      -1.642  12.751 -25.483  1.00  7.00           O  
ATOM    426  H   GLY A  31      -1.856   9.421 -22.681  1.00  7.00           H  
ATOM    427 1HA  GLY A  31      -1.196  10.164 -25.353  1.00  7.00           H  
ATOM    428 2HA  GLY A  31      -2.764  10.321 -24.589  1.00  7.00           H  
ATOM    429  N   ARG A  32      -1.335  12.668 -23.258  1.00  6.05           N  
ATOM    430  CA  ARG A  32      -1.151  14.104 -23.112  1.00  6.05           C  
ATOM    431  C   ARG A  32       0.229  14.425 -22.550  1.00  6.05           C  
ATOM    432  O   ARG A  32       0.467  15.530 -22.064  1.00  6.05           O  
ATOM    433  CB  ARG A  32      -2.215  14.685 -22.193  1.00  6.05           C  
ATOM    434  CG  ARG A  32      -3.649  14.535 -22.692  1.00  6.05           C  
ATOM    435  CD  ARG A  32      -4.630  15.163 -21.756  1.00  6.05           C  
ATOM    436  NE  ARG A  32      -6.003  15.024 -22.228  1.00  6.05           N  
ATOM    437  CZ  ARG A  32      -7.087  15.517 -21.594  1.00  6.05           C  
ATOM    438  NH1 ARG A  32      -6.947  16.177 -20.465  1.00  6.05           N  
ATOM    439  NH2 ARG A  32      -8.293  15.337 -22.107  1.00  6.05           N  
ATOM    440  H   ARG A  32      -1.264  12.092 -22.417  1.00  6.05           H  
ATOM    441  HA  ARG A  32      -1.244  14.572 -24.090  1.00  6.05           H  
ATOM    442 1HB  ARG A  32      -2.150  14.195 -21.221  1.00  6.05           H  
ATOM    443 2HB  ARG A  32      -2.028  15.747 -22.040  1.00  6.05           H  
ATOM    444 1HG  ARG A  32      -3.744  15.012 -23.667  1.00  6.05           H  
ATOM    445 2HG  ARG A  32      -3.895  13.475 -22.780  1.00  6.05           H  
ATOM    446 1HD  ARG A  32      -4.556  14.684 -20.779  1.00  6.05           H  
ATOM    447 2HD  ARG A  32      -4.410  16.226 -21.657  1.00  6.05           H  
ATOM    448  HE  ARG A  32      -6.154  14.525 -23.094  1.00  6.05           H  
ATOM    449 1HH1 ARG A  32      -6.027  16.315 -20.072  1.00  6.05           H  
ATOM    450 2HH1 ARG A  32      -7.760  16.545 -19.991  1.00  6.05           H  
ATOM    451 1HH2 ARG A  32      -8.403  14.830 -22.974  1.00  6.05           H  
ATOM    452 2HH2 ARG A  32      -9.104  15.705 -21.631  1.00  6.05           H  
ATOM    453  N   GLY A  33       1.147  13.461 -22.618  1.00  5.02           N  
ATOM    454  CA  GLY A  33       2.475  13.614 -22.031  1.00  5.02           C  
ATOM    455  C   GLY A  33       3.532  14.287 -22.909  1.00  5.02           C  
ATOM    456  O   GLY A  33       4.675  14.426 -22.483  1.00  5.02           O  
ATOM    457  H   GLY A  33       0.923  12.567 -23.060  1.00  5.02           H  
ATOM    458 1HA  GLY A  33       2.378  14.175 -21.102  1.00  5.02           H  
ATOM    459 2HA  GLY A  33       2.826  12.623 -21.757  1.00  5.02           H  
ATOM    460  N   SER A  34       3.149  14.734 -24.102  1.00  4.05           N  
ATOM    461  CA  SER A  34       4.051  15.344 -25.088  1.00  4.05           C  
ATOM    462  C   SER A  34       5.159  14.407 -25.585  1.00  4.05           C  
ATOM    463  O   SER A  34       4.899  13.240 -25.878  1.00  4.05           O  
ATOM    464  CB  SER A  34       4.674  16.618 -24.531  1.00  4.05           C  
ATOM    465  OG  SER A  34       5.402  17.294 -25.526  1.00  4.05           O  
ATOM    466  H   SER A  34       2.179  14.611 -24.353  1.00  4.05           H  
ATOM    467  HA  SER A  34       3.451  15.625 -25.954  1.00  4.05           H  
ATOM    468 1HB  SER A  34       3.886  17.267 -24.147  1.00  4.05           H  
ATOM    469 2HB  SER A  34       5.337  16.392 -23.699  1.00  4.05           H  
ATOM    470  HG  SER A  34       4.782  17.451 -26.247  1.00  4.05           H  
ATOM    471  N   GLU A  35       6.376  14.937 -25.730  1.00  3.25           N  
ATOM    472  CA  GLU A  35       7.481  14.187 -26.338  1.00  3.25           C  
ATOM    473  C   GLU A  35       8.527  13.599 -25.383  1.00  3.25           C  
ATOM    474  O   GLU A  35       8.835  14.154 -24.329  1.00  3.25           O  
ATOM    475  CB  GLU A  35       8.197  15.080 -27.355  1.00  3.25           C  
ATOM    476  CG  GLU A  35       7.327  15.500 -28.540  1.00  3.25           C  
ATOM    477  CD  GLU A  35       8.056  16.373 -29.547  1.00  3.25           C  
ATOM    478  OE1 GLU A  35       9.211  16.663 -29.336  1.00  3.25           O  
ATOM    479  OE2 GLU A  35       7.449  16.747 -30.524  1.00  3.25           O  
ATOM    480  H   GLU A  35       6.517  15.903 -25.446  1.00  3.25           H  
ATOM    481  HA  GLU A  35       7.042  13.351 -26.880  1.00  3.25           H  
ATOM    482 1HB  GLU A  35       8.546  15.986 -26.859  1.00  3.25           H  
ATOM    483 2HB  GLU A  35       9.073  14.562 -27.744  1.00  3.25           H  
ATOM    484 1HG  GLU A  35       6.967  14.605 -29.046  1.00  3.25           H  
ATOM    485 2HG  GLU A  35       6.461  16.041 -28.160  1.00  3.25           H  
ATOM    486  N   PHE A  36       9.135  12.499 -25.836  1.00  2.64           N  
ATOM    487  CA  PHE A  36      10.243  11.810 -25.170  1.00  2.64           C  
ATOM    488  C   PHE A  36       9.839  11.463 -23.737  1.00  2.64           C  
ATOM    489  O   PHE A  36       8.937  10.656 -23.517  1.00  2.64           O  
ATOM    490  CB  PHE A  36      11.525  12.670 -25.231  1.00  2.64           C  
ATOM    491  CG  PHE A  36      12.815  11.936 -24.837  1.00  2.64           C  
ATOM    492  CD1 PHE A  36      13.313  11.064 -25.742  1.00  2.64           C  
ATOM    493  CD2 PHE A  36      13.528  12.119 -23.655  1.00  2.64           C  
ATOM    494  CE1 PHE A  36      14.465  10.364 -25.531  1.00  2.64           C  
ATOM    495  CE2 PHE A  36      14.696  11.410 -23.439  1.00  2.64           C  
ATOM    496  CZ  PHE A  36      15.150  10.534 -24.387  1.00  2.64           C  
ATOM    497  H   PHE A  36       8.808  12.113 -26.711  1.00  2.64           H  
ATOM    498  HA  PHE A  36      10.441  10.876 -25.705  1.00  2.64           H  
ATOM    499 1HB  PHE A  36      11.655  13.030 -26.254  1.00  2.64           H  
ATOM    500 2HB  PHE A  36      11.420  13.553 -24.603  1.00  2.64           H  
ATOM    501  HD1 PHE A  36      12.751  10.937 -26.654  1.00  2.64           H  
ATOM    502  HD2 PHE A  36      13.178  12.825 -22.905  1.00  2.64           H  
ATOM    503  HE1 PHE A  36      14.821   9.664 -26.284  1.00  2.64           H  
ATOM    504  HE2 PHE A  36      15.255  11.551 -22.523  1.00  2.64           H  
ATOM    505  HZ  PHE A  36      16.045   9.978 -24.233  1.00  2.64           H  
ATOM    506  N   MET A  37      10.466  12.070 -22.742  1.00  2.20           N  
ATOM    507  CA  MET A  37      10.104  11.696 -21.393  1.00  2.20           C  
ATOM    508  C   MET A  37       8.800  12.336 -20.988  1.00  2.20           C  
ATOM    509  O   MET A  37       8.793  13.455 -20.465  1.00  2.20           O  
ATOM    510  CB  MET A  37      11.160  12.058 -20.371  1.00  2.20           C  
ATOM    511  CG  MET A  37      10.764  11.534 -19.010  1.00  2.20           C  
ATOM    512  SD  MET A  37      11.951  11.767 -17.737  1.00  2.20           S  
ATOM    513  CE  MET A  37      11.348  10.434 -16.737  1.00  2.20           C  
ATOM    514  H   MET A  37      11.181  12.755 -22.917  1.00  2.20           H  
ATOM    515  HA  MET A  37       9.954  10.629 -21.363  1.00  2.20           H  
ATOM    516 1HB  MET A  37      12.111  11.622 -20.655  1.00  2.20           H  
ATOM    517 2HB  MET A  37      11.280  13.135 -20.319  1.00  2.20           H  
ATOM    518 1HG  MET A  37       9.833  12.021 -18.703  1.00  2.20           H  
ATOM    519 2HG  MET A  37      10.558  10.471 -19.090  1.00  2.20           H  
ATOM    520 1HE  MET A  37      11.965  10.328 -15.867  1.00  2.20           H  
ATOM    521 2HE  MET A  37      10.319  10.626 -16.453  1.00  2.20           H  
ATOM    522 3HE  MET A  37      11.391   9.508 -17.308  1.00  2.20           H  
ATOM    523  N   GLU A  38       7.714  11.593 -21.200  1.00  1.90           N  
ATOM    524  CA  GLU A  38       6.364  12.083 -20.969  1.00  1.90           C  
ATOM    525  C   GLU A  38       6.231  12.775 -19.623  1.00  1.90           C  
ATOM    526  O   GLU A  38       6.700  12.265 -18.591  1.00  1.90           O  
ATOM    527  CB  GLU A  38       5.296  10.970 -21.010  1.00  1.90           C  
ATOM    528  CG  GLU A  38       5.042  10.267 -22.364  1.00  1.90           C  
ATOM    529  CD  GLU A  38       5.816   8.985 -22.533  1.00  1.90           C  
ATOM    530  OE1 GLU A  38       6.540   8.654 -21.632  1.00  1.90           O  
ATOM    531  OE2 GLU A  38       5.675   8.332 -23.545  1.00  1.90           O  
ATOM    532  H   GLU A  38       7.873  10.707 -21.669  1.00  1.90           H  
ATOM    533  HA  GLU A  38       6.147  12.800 -21.751  1.00  1.90           H  
ATOM    534 1HB  GLU A  38       5.577  10.195 -20.296  1.00  1.90           H  
ATOM    535 2HB  GLU A  38       4.356  11.365 -20.676  1.00  1.90           H  
ATOM    536 1HG  GLU A  38       3.974  10.057 -22.463  1.00  1.90           H  
ATOM    537 2HG  GLU A  38       5.318  10.959 -23.163  1.00  1.90           H  
ATOM    538  N   ASP A  39       5.494  13.895 -19.636  1.00  1.69           N  
ATOM    539  CA  ASP A  39       5.276  14.699 -18.432  1.00  1.69           C  
ATOM    540  C   ASP A  39       4.900  13.872 -17.184  1.00  1.69           C  
ATOM    541  O   ASP A  39       5.585  14.017 -16.177  1.00  1.69           O  
ATOM    542  CB  ASP A  39       4.183  15.786 -18.641  1.00  1.69           C  
ATOM    543  CG  ASP A  39       4.538  16.997 -19.551  1.00  1.69           C  
ATOM    544  OD1 ASP A  39       5.687  17.194 -19.894  1.00  1.69           O  
ATOM    545  OD2 ASP A  39       3.635  17.733 -19.867  1.00  1.69           O  
ATOM    546  H   ASP A  39       5.139  14.203 -20.544  1.00  1.69           H  
ATOM    547  HA  ASP A  39       6.208  15.212 -18.203  1.00  1.69           H  
ATOM    548 1HB  ASP A  39       3.312  15.354 -19.092  1.00  1.69           H  
ATOM    549 2HB  ASP A  39       3.878  16.173 -17.664  1.00  1.69           H  
ATOM    550  N   PRO A  40       3.884  12.973 -17.190  1.00  1.55           N  
ATOM    551  CA  PRO A  40       3.516  12.153 -16.046  1.00  1.55           C  
ATOM    552  C   PRO A  40       4.590  11.184 -15.523  1.00  1.55           C  
ATOM    553  O   PRO A  40       4.541  10.808 -14.351  1.00  1.55           O  
ATOM    554  CB  PRO A  40       2.276  11.420 -16.565  1.00  1.55           C  
ATOM    555  CG  PRO A  40       2.358  11.537 -18.053  1.00  1.55           C  
ATOM    556  CD  PRO A  40       2.921  12.852 -18.303  1.00  1.55           C  
ATOM    557  HA  PRO A  40       3.214  12.834 -15.236  1.00  1.55           H  
ATOM    558 1HB  PRO A  40       2.294  10.377 -16.218  1.00  1.55           H  
ATOM    559 2HB  PRO A  40       1.369  11.881 -16.151  1.00  1.55           H  
ATOM    560 1HG  PRO A  40       3.045  10.821 -18.423  1.00  1.55           H  
ATOM    561 2HG  PRO A  40       1.388  11.359 -18.543  1.00  1.55           H  
ATOM    562 1HD  PRO A  40       3.342  12.832 -19.267  1.00  1.55           H  
ATOM    563 2HD  PRO A  40       2.133  13.608 -18.210  1.00  1.55           H  
ATOM    564  N   MET A  41       5.585  10.772 -16.327  1.00  1.45           N  
ATOM    565  CA  MET A  41       6.592   9.900 -15.713  1.00  1.45           C  
ATOM    566  C   MET A  41       7.564  10.811 -15.020  1.00  1.45           C  
ATOM    567  O   MET A  41       8.010  10.543 -13.905  1.00  1.45           O  
ATOM    568  CB  MET A  41       7.299   8.936 -16.672  1.00  1.45           C  
ATOM    569  CG  MET A  41       6.402   7.836 -17.192  1.00  1.45           C  
ATOM    570  SD  MET A  41       7.187   6.637 -18.284  1.00  1.45           S  
ATOM    571  CE  MET A  41       8.361   5.735 -17.257  1.00  1.45           C  
ATOM    572  H   MET A  41       5.688  11.087 -17.290  1.00  1.45           H  
ATOM    573  HA  MET A  41       6.117   9.290 -14.948  1.00  1.45           H  
ATOM    574 1HB  MET A  41       7.680   9.495 -17.533  1.00  1.45           H  
ATOM    575 2HB  MET A  41       8.151   8.479 -16.171  1.00  1.45           H  
ATOM    576 1HG  MET A  41       5.914   7.328 -16.396  1.00  1.45           H  
ATOM    577 2HG  MET A  41       5.670   8.333 -17.777  1.00  1.45           H  
ATOM    578 1HE  MET A  41       8.889   5.006 -17.873  1.00  1.45           H  
ATOM    579 2HE  MET A  41       9.079   6.428 -16.824  1.00  1.45           H  
ATOM    580 3HE  MET A  41       7.842   5.216 -16.481  1.00  1.45           H  
ATOM    581  N   TYR A  42       7.865  11.936 -15.656  1.00  1.38           N  
ATOM    582  CA  TYR A  42       8.761  12.891 -15.034  1.00  1.38           C  
ATOM    583  C   TYR A  42       8.191  13.287 -13.681  1.00  1.38           C  
ATOM    584  O   TYR A  42       8.879  13.222 -12.658  1.00  1.38           O  
ATOM    585  CB  TYR A  42       8.943  14.125 -15.909  1.00  1.38           C  
ATOM    586  CG  TYR A  42       9.763  15.213 -15.265  1.00  1.38           C  
ATOM    587  CD1 TYR A  42      11.130  15.161 -15.284  1.00  1.38           C  
ATOM    588  CD2 TYR A  42       9.125  16.266 -14.636  1.00  1.38           C  
ATOM    589  CE1 TYR A  42      11.878  16.170 -14.695  1.00  1.38           C  
ATOM    590  CE2 TYR A  42       9.863  17.262 -14.037  1.00  1.38           C  
ATOM    591  CZ  TYR A  42      11.237  17.219 -14.071  1.00  1.38           C  
ATOM    592  OH  TYR A  42      11.966  18.224 -13.476  1.00  1.38           O  
ATOM    593  H   TYR A  42       7.458  12.132 -16.576  1.00  1.38           H  
ATOM    594  HA  TYR A  42       9.722  12.417 -14.871  1.00  1.38           H  
ATOM    595 1HB  TYR A  42       9.427  13.834 -16.841  1.00  1.38           H  
ATOM    596 2HB  TYR A  42       7.980  14.541 -16.169  1.00  1.38           H  
ATOM    597  HD1 TYR A  42      11.625  14.327 -15.764  1.00  1.38           H  
ATOM    598  HD2 TYR A  42       8.034  16.305 -14.614  1.00  1.38           H  
ATOM    599  HE1 TYR A  42      12.965  16.128 -14.720  1.00  1.38           H  
ATOM    600  HE2 TYR A  42       9.358  18.090 -13.541  1.00  1.38           H  
ATOM    601  HH  TYR A  42      12.716  18.479 -14.063  1.00  1.38           H  
ATOM    602  N   GLU A  43       6.918  13.686 -13.677  1.00  1.32           N  
ATOM    603  CA  GLU A  43       6.242  14.116 -12.468  1.00  1.32           C  
ATOM    604  C   GLU A  43       6.161  13.019 -11.414  1.00  1.32           C  
ATOM    605  O   GLU A  43       6.360  13.277 -10.231  1.00  1.32           O  
ATOM    606  CB  GLU A  43       4.844  14.625 -12.795  1.00  1.32           C  
ATOM    607  CG  GLU A  43       4.809  15.943 -13.576  1.00  1.32           C  
ATOM    608  CD  GLU A  43       3.413  16.345 -14.001  1.00  1.32           C  
ATOM    609  OE1 GLU A  43       2.497  15.585 -13.778  1.00  1.32           O  
ATOM    610  OE2 GLU A  43       3.267  17.410 -14.558  1.00  1.32           O  
ATOM    611  H   GLU A  43       6.402  13.699 -14.560  1.00  1.32           H  
ATOM    612  HA  GLU A  43       6.822  14.945 -12.045  1.00  1.32           H  
ATOM    613 1HB  GLU A  43       4.328  13.872 -13.390  1.00  1.32           H  
ATOM    614 2HB  GLU A  43       4.277  14.758 -11.875  1.00  1.32           H  
ATOM    615 1HG  GLU A  43       5.225  16.729 -12.947  1.00  1.32           H  
ATOM    616 2HG  GLU A  43       5.442  15.853 -14.454  1.00  1.32           H  
ATOM    617  N   GLN A  44       5.886  11.768 -11.815  1.00  1.27           N  
ATOM    618  CA  GLN A  44       5.815  10.735 -10.790  1.00  1.27           C  
ATOM    619  C   GLN A  44       7.191  10.519 -10.170  1.00  1.27           C  
ATOM    620  O   GLN A  44       7.311  10.348  -8.950  1.00  1.27           O  
ATOM    621  CB  GLN A  44       5.320   9.416 -11.370  1.00  1.27           C  
ATOM    622  CG  GLN A  44       5.019   8.337 -10.321  1.00  1.27           C  
ATOM    623  CD  GLN A  44       3.852   8.719  -9.411  1.00  1.27           C  
ATOM    624  OE1 GLN A  44       2.756   9.016  -9.893  1.00  1.27           O  
ATOM    625  NE2 GLN A  44       4.070   8.702  -8.104  1.00  1.27           N  
ATOM    626  H   GLN A  44       5.690  11.538 -12.788  1.00  1.27           H  
ATOM    627  HA  GLN A  44       5.131  11.061 -10.009  1.00  1.27           H  
ATOM    628 1HB  GLN A  44       4.417   9.592 -11.954  1.00  1.27           H  
ATOM    629 2HB  GLN A  44       6.078   9.028 -12.055  1.00  1.27           H  
ATOM    630 1HG  GLN A  44       4.761   7.413 -10.824  1.00  1.27           H  
ATOM    631 2HG  GLN A  44       5.906   8.186  -9.706  1.00  1.27           H  
ATOM    632 1HE2 GLN A  44       3.331   8.949  -7.469  1.00  1.27           H  
ATOM    633 2HE2 GLN A  44       4.965   8.446  -7.751  1.00  1.27           H  
ATOM    634  N   PHE A  45       8.250  10.571 -10.988  1.00  1.24           N  
ATOM    635  CA  PHE A  45       9.581  10.385 -10.434  1.00  1.24           C  
ATOM    636  C   PHE A  45       9.896  11.534  -9.501  1.00  1.24           C  
ATOM    637  O   PHE A  45      10.425  11.317  -8.419  1.00  1.24           O  
ATOM    638  CB  PHE A  45      10.653  10.314 -11.514  1.00  1.24           C  
ATOM    639  CG  PHE A  45      10.700   9.038 -12.279  1.00  1.24           C  
ATOM    640  CD1 PHE A  45      10.594   9.044 -13.646  1.00  1.24           C  
ATOM    641  CD2 PHE A  45      10.845   7.840 -11.640  1.00  1.24           C  
ATOM    642  CE1 PHE A  45      10.642   7.878 -14.377  1.00  1.24           C  
ATOM    643  CE2 PHE A  45      10.883   6.678 -12.356  1.00  1.24           C  
ATOM    644  CZ  PHE A  45      10.789   6.692 -13.731  1.00  1.24           C  
ATOM    645  H   PHE A  45       8.130  10.714 -11.993  1.00  1.24           H  
ATOM    646  HA  PHE A  45       9.598   9.459  -9.863  1.00  1.24           H  
ATOM    647 1HB  PHE A  45      10.478  11.119 -12.227  1.00  1.24           H  
ATOM    648 2HB  PHE A  45      11.631  10.476 -11.065  1.00  1.24           H  
ATOM    649  HD1 PHE A  45      10.469   9.999 -14.137  1.00  1.24           H  
ATOM    650  HD2 PHE A  45      10.926   7.819 -10.553  1.00  1.24           H  
ATOM    651  HE1 PHE A  45      10.561   7.902 -15.460  1.00  1.24           H  
ATOM    652  HE2 PHE A  45      10.986   5.755 -11.833  1.00  1.24           H  
ATOM    653  HZ  PHE A  45      10.828   5.770 -14.295  1.00  1.24           H  
ATOM    654  N   LEU A  46       9.504  12.749  -9.893  1.00  1.21           N  
ATOM    655  CA  LEU A  46       9.745  13.934  -9.086  1.00  1.21           C  
ATOM    656  C   LEU A  46       9.103  13.752  -7.718  1.00  1.21           C  
ATOM    657  O   LEU A  46       9.746  13.974  -6.686  1.00  1.21           O  
ATOM    658  CB  LEU A  46       9.178  15.175  -9.788  1.00  1.21           C  
ATOM    659  CG  LEU A  46       9.495  16.520  -9.146  1.00  1.21           C  
ATOM    660  CD1 LEU A  46       9.388  17.603 -10.221  1.00  1.21           C  
ATOM    661  CD2 LEU A  46       8.541  16.779  -7.990  1.00  1.21           C  
ATOM    662  H   LEU A  46       9.070  12.858 -10.807  1.00  1.21           H  
ATOM    663  HA  LEU A  46      10.808  14.069  -8.958  1.00  1.21           H  
ATOM    664 1HB  LEU A  46       9.553  15.191 -10.814  1.00  1.21           H  
ATOM    665 2HB  LEU A  46       8.099  15.084  -9.826  1.00  1.21           H  
ATOM    666  HG  LEU A  46      10.513  16.516  -8.768  1.00  1.21           H  
ATOM    667 1HD1 LEU A  46       9.625  18.574  -9.787  1.00  1.21           H  
ATOM    668 2HD1 LEU A  46      10.084  17.391 -11.029  1.00  1.21           H  
ATOM    669 3HD1 LEU A  46       8.373  17.619 -10.618  1.00  1.21           H  
ATOM    670 1HD2 LEU A  46       8.772  17.743  -7.536  1.00  1.21           H  
ATOM    671 2HD2 LEU A  46       7.516  16.786  -8.360  1.00  1.21           H  
ATOM    672 3HD2 LEU A  46       8.650  15.994  -7.247  1.00  1.21           H  
ATOM    673  N   GLN A  47       7.834  13.344  -7.694  1.00  1.20           N  
ATOM    674  CA  GLN A  47       7.136  13.177  -6.428  1.00  1.20           C  
ATOM    675  C   GLN A  47       7.829  12.132  -5.560  1.00  1.20           C  
ATOM    676  O   GLN A  47       8.011  12.340  -4.351  1.00  1.20           O  
ATOM    677  CB  GLN A  47       5.692  12.739  -6.692  1.00  1.20           C  
ATOM    678  CG  GLN A  47       4.806  13.815  -7.298  1.00  1.20           C  
ATOM    679  CD  GLN A  47       3.432  13.278  -7.697  1.00  1.20           C  
ATOM    680  OE1 GLN A  47       2.923  12.308  -7.118  1.00  1.20           O  
ATOM    681  NE2 GLN A  47       2.826  13.914  -8.695  1.00  1.20           N  
ATOM    682  H   GLN A  47       7.344  13.175  -8.574  1.00  1.20           H  
ATOM    683  HA  GLN A  47       7.140  14.127  -5.898  1.00  1.20           H  
ATOM    684 1HB  GLN A  47       5.697  11.891  -7.383  1.00  1.20           H  
ATOM    685 2HB  GLN A  47       5.237  12.402  -5.763  1.00  1.20           H  
ATOM    686 1HG  GLN A  47       4.665  14.606  -6.564  1.00  1.20           H  
ATOM    687 2HG  GLN A  47       5.294  14.214  -8.185  1.00  1.20           H  
ATOM    688 1HE2 GLN A  47       1.927  13.612  -9.012  1.00  1.20           H  
ATOM    689 2HE2 GLN A  47       3.275  14.693  -9.134  1.00  1.20           H  
ATOM    690  N   ARG A  48       8.278  11.036  -6.177  1.00  1.19           N  
ATOM    691  CA  ARG A  48       8.973  10.006  -5.427  1.00  1.19           C  
ATOM    692  C   ARG A  48      10.278  10.550  -4.881  1.00  1.19           C  
ATOM    693  O   ARG A  48      10.639  10.288  -3.745  1.00  1.19           O  
ATOM    694  CB  ARG A  48       9.232   8.783  -6.285  1.00  1.19           C  
ATOM    695  CG  ARG A  48       8.001   7.972  -6.629  1.00  1.19           C  
ATOM    696  CD  ARG A  48       8.301   6.930  -7.631  1.00  1.19           C  
ATOM    697  NE  ARG A  48       9.229   5.912  -7.148  1.00  1.19           N  
ATOM    698  CZ  ARG A  48       9.857   5.038  -7.960  1.00  1.19           C  
ATOM    699  NH1 ARG A  48       9.655   5.082  -9.236  1.00  1.19           N  
ATOM    700  NH2 ARG A  48      10.677   4.120  -7.508  1.00  1.19           N  
ATOM    701  H   ARG A  48       8.108  10.903  -7.178  1.00  1.19           H  
ATOM    702  HA  ARG A  48       8.344   9.707  -4.589  1.00  1.19           H  
ATOM    703 1HB  ARG A  48       9.714   9.081  -7.214  1.00  1.19           H  
ATOM    704 2HB  ARG A  48       9.904   8.118  -5.766  1.00  1.19           H  
ATOM    705 1HG  ARG A  48       7.611   7.485  -5.734  1.00  1.19           H  
ATOM    706 2HG  ARG A  48       7.240   8.632  -7.041  1.00  1.19           H  
ATOM    707 1HD  ARG A  48       7.374   6.434  -7.916  1.00  1.19           H  
ATOM    708 2HD  ARG A  48       8.739   7.400  -8.513  1.00  1.19           H  
ATOM    709  HE  ARG A  48       9.400   5.850  -6.154  1.00  1.19           H  
ATOM    710 1HH1 ARG A  48       9.024   5.780  -9.623  1.00  1.19           H  
ATOM    711 2HH1 ARG A  48      10.145   4.382  -9.816  1.00  1.19           H  
ATOM    712 1HH2 ARG A  48      10.873   4.033  -6.522  1.00  1.19           H  
ATOM    713 2HH2 ARG A  48      11.103   3.485  -8.206  1.00  1.19           H  
ATOM    714  N   ILE A  49      10.974  11.375  -5.648  1.00  1.19           N  
ATOM    715  CA  ILE A  49      12.226  11.926  -5.158  1.00  1.19           C  
ATOM    716  C   ILE A  49      12.007  12.741  -3.902  1.00  1.19           C  
ATOM    717  O   ILE A  49      12.693  12.566  -2.892  1.00  1.19           O  
ATOM    718  CB  ILE A  49      12.895  12.833  -6.211  1.00  1.19           C  
ATOM    719  CG1 ILE A  49      13.377  12.008  -7.411  1.00  1.19           C  
ATOM    720  CG2 ILE A  49      14.006  13.641  -5.575  1.00  1.19           C  
ATOM    721  CD1 ILE A  49      13.773  12.842  -8.598  1.00  1.19           C  
ATOM    722  H   ILE A  49      10.653  11.592  -6.592  1.00  1.19           H  
ATOM    723  HA  ILE A  49      12.900  11.101  -4.919  1.00  1.19           H  
ATOM    724  HB  ILE A  49      12.156  13.524  -6.600  1.00  1.19           H  
ATOM    725 1HG1 ILE A  49      14.204  11.436  -7.122  1.00  1.19           H  
ATOM    726 2HG1 ILE A  49      12.612  11.334  -7.703  1.00  1.19           H  
ATOM    727 1HG2 ILE A  49      14.453  14.289  -6.319  1.00  1.19           H  
ATOM    728 2HG2 ILE A  49      13.610  14.246  -4.762  1.00  1.19           H  
ATOM    729 3HG2 ILE A  49      14.736  12.966  -5.187  1.00  1.19           H  
ATOM    730 1HD1 ILE A  49      14.110  12.196  -9.399  1.00  1.19           H  
ATOM    731 2HD1 ILE A  49      12.934  13.420  -8.937  1.00  1.19           H  
ATOM    732 3HD1 ILE A  49      14.576  13.513  -8.316  1.00  1.19           H  
ATOM    733  N   GLN A  50      11.003  13.611  -3.950  1.00  1.21           N  
ATOM    734  CA  GLN A  50      10.741  14.518  -2.848  1.00  1.21           C  
ATOM    735  C   GLN A  50      10.301  13.779  -1.577  1.00  1.21           C  
ATOM    736  O   GLN A  50      10.586  14.233  -0.462  1.00  1.21           O  
ATOM    737  CB  GLN A  50       9.676  15.536  -3.264  1.00  1.21           C  
ATOM    738  CG  GLN A  50      10.086  16.443  -4.452  1.00  1.21           C  
ATOM    739  CD  GLN A  50      11.341  17.248  -4.254  1.00  1.21           C  
ATOM    740  OE1 GLN A  50      11.535  17.922  -3.238  1.00  1.21           O  
ATOM    741  NE2 GLN A  50      12.222  17.187  -5.256  1.00  1.21           N  
ATOM    742  H   GLN A  50      10.447  13.673  -4.806  1.00  1.21           H  
ATOM    743  HA  GLN A  50      11.662  15.052  -2.625  1.00  1.21           H  
ATOM    744 1HB  GLN A  50       8.771  14.997  -3.563  1.00  1.21           H  
ATOM    745 2HB  GLN A  50       9.418  16.167  -2.417  1.00  1.21           H  
ATOM    746 1HG  GLN A  50      10.256  15.818  -5.306  1.00  1.21           H  
ATOM    747 2HG  GLN A  50       9.268  17.132  -4.660  1.00  1.21           H  
ATOM    748 1HE2 GLN A  50      13.077  17.702  -5.213  1.00  1.21           H  
ATOM    749 2HE2 GLN A  50      12.020  16.624  -6.060  1.00  1.21           H  
ATOM    750  N   ALA A  51       9.616  12.643  -1.749  1.00  1.24           N  
ATOM    751  CA  ALA A  51       9.092  11.840  -0.644  1.00  1.24           C  
ATOM    752  C   ALA A  51      10.110  10.916   0.045  1.00  1.24           C  
ATOM    753  O   ALA A  51       9.776  10.297   1.059  1.00  1.24           O  
ATOM    754  CB  ALA A  51       7.950  10.984  -1.163  1.00  1.24           C  
ATOM    755  H   ALA A  51       9.400  12.342  -2.702  1.00  1.24           H  
ATOM    756  HA  ALA A  51       8.710  12.529   0.107  1.00  1.24           H  
ATOM    757 1HB  ALA A  51       7.515  10.415  -0.344  1.00  1.24           H  
ATOM    758 2HB  ALA A  51       7.190  11.626  -1.608  1.00  1.24           H  
ATOM    759 3HB  ALA A  51       8.332  10.307  -1.915  1.00  1.24           H  
ATOM    760  N   VAL A  52      11.326  10.788  -0.480  1.00  1.27           N  
ATOM    761  CA  VAL A  52      12.284   9.844   0.106  1.00  1.27           C  
ATOM    762  C   VAL A  52      13.074  10.372   1.290  1.00  1.27           C  
ATOM    763  O   VAL A  52      13.500  11.527   1.315  1.00  1.27           O  
ATOM    764  CB  VAL A  52      13.235   9.295  -0.962  1.00  1.27           C  
ATOM    765  CG1 VAL A  52      14.295   8.465  -0.376  1.00  1.27           C  
ATOM    766  CG2 VAL A  52      12.526   8.454  -1.783  1.00  1.27           C  
ATOM    767  H   VAL A  52      11.598  11.337  -1.301  1.00  1.27           H  
ATOM    768  HA  VAL A  52      11.713   8.991   0.462  1.00  1.27           H  
ATOM    769  HB  VAL A  52      13.667  10.112  -1.536  1.00  1.27           H  
ATOM    770 1HG1 VAL A  52      14.893   8.075  -1.166  1.00  1.27           H  
ATOM    771 2HG1 VAL A  52      14.906   9.047   0.272  1.00  1.27           H  
ATOM    772 3HG1 VAL A  52      13.852   7.647   0.173  1.00  1.27           H  
ATOM    773 1HG2 VAL A  52      13.197   8.064  -2.506  1.00  1.27           H  
ATOM    774 2HG2 VAL A  52      12.138   7.671  -1.187  1.00  1.27           H  
ATOM    775 3HG2 VAL A  52      11.739   8.979  -2.243  1.00  1.27           H  
ATOM    776  N   ARG A  53      13.225   9.527   2.312  1.00  1.31           N  
ATOM    777  CA  ARG A  53      14.005   9.889   3.485  1.00  1.31           C  
ATOM    778  C   ARG A  53      15.095   8.838   3.760  1.00  1.31           C  
ATOM    779  O   ARG A  53      15.617   8.741   4.870  1.00  1.31           O  
ATOM    780  CB  ARG A  53      13.097  10.041   4.694  1.00  1.31           C  
ATOM    781  CG  ARG A  53      12.078  11.190   4.569  1.00  1.31           C  
ATOM    782  CD  ARG A  53      12.729  12.536   4.520  1.00  1.31           C  
ATOM    783  NE  ARG A  53      11.745  13.609   4.430  1.00  1.31           N  
ATOM    784  CZ  ARG A  53      11.235  14.113   3.271  1.00  1.31           C  
ATOM    785  NH1 ARG A  53      11.613  13.648   2.091  1.00  1.31           N  
ATOM    786  NH2 ARG A  53      10.341  15.092   3.330  1.00  1.31           N  
ATOM    787  H   ARG A  53      12.802   8.612   2.260  1.00  1.31           H  
ATOM    788  HA  ARG A  53      14.492  10.847   3.300  1.00  1.31           H  
ATOM    789 1HB  ARG A  53      12.542   9.118   4.857  1.00  1.31           H  
ATOM    790 2HB  ARG A  53      13.699  10.226   5.584  1.00  1.31           H  
ATOM    791 1HG  ARG A  53      11.486  11.062   3.659  1.00  1.31           H  
ATOM    792 2HG  ARG A  53      11.412  11.168   5.431  1.00  1.31           H  
ATOM    793 1HD  ARG A  53      13.320  12.688   5.421  1.00  1.31           H  
ATOM    794 2HD  ARG A  53      13.378  12.597   3.647  1.00  1.31           H  
ATOM    795  HE  ARG A  53      11.415  14.009   5.296  1.00  1.31           H  
ATOM    796 1HH1 ARG A  53      12.307  12.896   2.000  1.00  1.31           H  
ATOM    797 2HH1 ARG A  53      11.212  14.034   1.227  1.00  1.31           H  
ATOM    798 1HH2 ARG A  53      10.048  15.453   4.224  1.00  1.31           H  
ATOM    799 2HH2 ARG A  53       9.953  15.480   2.480  1.00  1.31           H  
ATOM    800  N   THR A  54      15.410   8.035   2.739  1.00  1.33           N  
ATOM    801  CA  THR A  54      16.405   6.967   2.825  1.00  1.33           C  
ATOM    802  C   THR A  54      17.164   6.662   1.539  1.00  1.33           C  
ATOM    803  O   THR A  54      16.615   6.708   0.436  1.00  1.33           O  
ATOM    804  CB  THR A  54      15.753   5.641   3.234  1.00  1.33           C  
ATOM    805  OG1 THR A  54      16.776   4.608   3.348  1.00  1.33           O  
ATOM    806  CG2 THR A  54      14.753   5.259   2.189  1.00  1.33           C  
ATOM    807  H   THR A  54      14.943   8.187   1.863  1.00  1.33           H  
ATOM    808  HA  THR A  54      17.142   7.253   3.581  1.00  1.33           H  
ATOM    809  HB  THR A  54      15.252   5.750   4.199  1.00  1.33           H  
ATOM    810  HG1 THR A  54      17.282   4.759   4.155  1.00  1.33           H  
ATOM    811 1HG2 THR A  54      14.287   4.312   2.450  1.00  1.33           H  
ATOM    812 2HG2 THR A  54      13.991   6.032   2.112  1.00  1.33           H  
ATOM    813 3HG2 THR A  54      15.265   5.176   1.262  1.00  1.33           H  
ATOM    814  N   ALA A  55      18.399   6.203   1.727  1.00  1.32           N  
ATOM    815  CA  ALA A  55      19.276   5.728   0.663  1.00  1.32           C  
ATOM    816  C   ALA A  55      18.702   4.552  -0.106  1.00  1.32           C  
ATOM    817  O   ALA A  55      18.949   4.408  -1.310  1.00  1.32           O  
ATOM    818  CB  ALA A  55      20.605   5.284   1.262  1.00  1.32           C  
ATOM    819  H   ALA A  55      18.757   6.201   2.672  1.00  1.32           H  
ATOM    820  HA  ALA A  55      19.438   6.547  -0.035  1.00  1.32           H  
ATOM    821 1HB  ALA A  55      21.270   4.941   0.478  1.00  1.32           H  
ATOM    822 2HB  ALA A  55      21.068   6.117   1.795  1.00  1.32           H  
ATOM    823 3HB  ALA A  55      20.434   4.460   1.961  1.00  1.32           H  
ATOM    824  N   THR A  56      17.963   3.677   0.580  1.00  1.29           N  
ATOM    825  CA  THR A  56      17.480   2.482  -0.105  1.00  1.29           C  
ATOM    826  C   THR A  56      16.522   2.815  -1.230  1.00  1.29           C  
ATOM    827  O   THR A  56      16.676   2.355  -2.363  1.00  1.29           O  
ATOM    828  CB  THR A  56      16.789   1.513   0.870  1.00  1.29           C  
ATOM    829  OG1 THR A  56      17.731   1.056   1.851  1.00  1.29           O  
ATOM    830  CG2 THR A  56      16.223   0.332   0.113  1.00  1.29           C  
ATOM    831  H   THR A  56      17.721   3.862   1.559  1.00  1.29           H  
ATOM    832  HA  THR A  56      18.337   1.967  -0.541  1.00  1.29           H  
ATOM    833  HB  THR A  56      15.975   2.033   1.380  1.00  1.29           H  
ATOM    834  HG1 THR A  56      17.290   0.455   2.461  1.00  1.29           H  
ATOM    835 1HG2 THR A  56      15.733  -0.346   0.809  1.00  1.29           H  
ATOM    836 2HG2 THR A  56      15.496   0.682  -0.625  1.00  1.29           H  
ATOM    837 3HG2 THR A  56      17.030  -0.190  -0.394  1.00  1.29           H  
ATOM    838  N   VAL A  57      15.546   3.643  -0.916  1.00  1.26           N  
ATOM    839  CA  VAL A  57      14.553   4.025  -1.882  1.00  1.26           C  
ATOM    840  C   VAL A  57      15.153   4.978  -2.883  1.00  1.26           C  
ATOM    841  O   VAL A  57      14.841   4.894  -4.070  1.00  1.26           O  
ATOM    842  CB  VAL A  57      13.330   4.656  -1.255  1.00  1.26           C  
ATOM    843  CG1 VAL A  57      12.456   5.111  -2.353  1.00  1.26           C  
ATOM    844  CG2 VAL A  57      12.614   3.662  -0.380  1.00  1.26           C  
ATOM    845  H   VAL A  57      15.498   3.998   0.022  1.00  1.26           H  
ATOM    846  HA  VAL A  57      14.227   3.129  -2.411  1.00  1.26           H  
ATOM    847  HB  VAL A  57      13.622   5.516  -0.673  1.00  1.26           H  
ATOM    848 1HG1 VAL A  57      11.598   5.561  -1.936  1.00  1.26           H  
ATOM    849 2HG1 VAL A  57      12.989   5.820  -2.969  1.00  1.26           H  
ATOM    850 3HG1 VAL A  57      12.156   4.256  -2.958  1.00  1.26           H  
ATOM    851 1HG2 VAL A  57      11.728   4.131   0.052  1.00  1.26           H  
ATOM    852 2HG2 VAL A  57      12.314   2.803  -0.982  1.00  1.26           H  
ATOM    853 3HG2 VAL A  57      13.278   3.333   0.417  1.00  1.26           H  
ATOM    854  N   ALA A  58      15.993   5.911  -2.425  1.00  1.22           N  
ATOM    855  CA  ALA A  58      16.582   6.847  -3.359  1.00  1.22           C  
ATOM    856  C   ALA A  58      17.330   6.074  -4.450  1.00  1.22           C  
ATOM    857  O   ALA A  58      17.273   6.437  -5.630  1.00  1.22           O  
ATOM    858  CB  ALA A  58      17.511   7.795  -2.624  1.00  1.22           C  
ATOM    859  H   ALA A  58      16.227   5.981  -1.433  1.00  1.22           H  
ATOM    860  HA  ALA A  58      15.781   7.411  -3.827  1.00  1.22           H  
ATOM    861 1HB  ALA A  58      17.942   8.505  -3.314  1.00  1.22           H  
ATOM    862 2HB  ALA A  58      16.975   8.334  -1.861  1.00  1.22           H  
ATOM    863 3HB  ALA A  58      18.298   7.223  -2.153  1.00  1.22           H  
ATOM    864  N   LYS A  59      18.011   4.982  -4.078  1.00  1.19           N  
ATOM    865  CA  LYS A  59      18.685   4.155  -5.070  1.00  1.19           C  
ATOM    866  C   LYS A  59      17.687   3.580  -6.064  1.00  1.19           C  
ATOM    867  O   LYS A  59      17.904   3.662  -7.276  1.00  1.19           O  
ATOM    868  CB  LYS A  59      19.466   3.027  -4.408  1.00  1.19           C  
ATOM    869  CG  LYS A  59      20.170   2.058  -5.376  1.00  1.19           C  
ATOM    870  CD  LYS A  59      19.350   0.770  -5.594  1.00  1.19           C  
ATOM    871  CE  LYS A  59      19.250  -0.069  -4.308  1.00  1.19           C  
ATOM    872  NZ  LYS A  59      18.363  -1.265  -4.484  1.00  1.19           N  
ATOM    873  H   LYS A  59      18.079   4.717  -3.093  1.00  1.19           H  
ATOM    874  HA  LYS A  59      19.386   4.782  -5.621  1.00  1.19           H  
ATOM    875 1HB  LYS A  59      20.215   3.461  -3.764  1.00  1.19           H  
ATOM    876 2HB  LYS A  59      18.796   2.444  -3.777  1.00  1.19           H  
ATOM    877 1HG  LYS A  59      20.321   2.549  -6.339  1.00  1.19           H  
ATOM    878 2HG  LYS A  59      21.122   1.787  -4.982  1.00  1.19           H  
ATOM    879 1HD  LYS A  59      18.346   1.008  -5.929  1.00  1.19           H  
ATOM    880 2HD  LYS A  59      19.830   0.166  -6.362  1.00  1.19           H  
ATOM    881 1HE  LYS A  59      20.238  -0.407  -4.023  1.00  1.19           H  
ATOM    882 2HE  LYS A  59      18.841   0.557  -3.509  1.00  1.19           H  
ATOM    883 1HZ  LYS A  59      18.306  -1.780  -3.625  1.00  1.19           H  
ATOM    884 2HZ  LYS A  59      17.419  -0.932  -4.746  1.00  1.19           H  
ATOM    885 3HZ  LYS A  59      18.717  -1.854  -5.212  1.00  1.19           H  
ATOM    886  N   ASP A  60      16.580   3.008  -5.562  1.00  1.17           N  
ATOM    887  CA  ASP A  60      15.582   2.423  -6.457  1.00  1.17           C  
ATOM    888  C   ASP A  60      14.987   3.470  -7.393  1.00  1.17           C  
ATOM    889  O   ASP A  60      14.765   3.201  -8.574  1.00  1.17           O  
ATOM    890  CB  ASP A  60      14.471   1.722  -5.672  1.00  1.17           C  
ATOM    891  CG  ASP A  60      14.924   0.374  -5.030  1.00  1.17           C  
ATOM    892  OD1 ASP A  60      15.984  -0.130  -5.392  1.00  1.17           O  
ATOM    893  OD2 ASP A  60      14.197  -0.154  -4.227  1.00  1.17           O  
ATOM    894  H   ASP A  60      16.450   2.965  -4.547  1.00  1.17           H  
ATOM    895  HA  ASP A  60      16.076   1.673  -7.072  1.00  1.17           H  
ATOM    896 1HB  ASP A  60      14.125   2.389  -4.878  1.00  1.17           H  
ATOM    897 2HB  ASP A  60      13.629   1.540  -6.332  1.00  1.17           H  
ATOM    898  N   ILE A  61      14.786   4.689  -6.894  1.00  1.16           N  
ATOM    899  CA  ILE A  61      14.243   5.722  -7.758  1.00  1.16           C  
ATOM    900  C   ILE A  61      15.255   6.013  -8.851  1.00  1.16           C  
ATOM    901  O   ILE A  61      14.888   6.088 -10.025  1.00  1.16           O  
ATOM    902  CB  ILE A  61      13.927   7.029  -7.028  1.00  1.16           C  
ATOM    903  CG1 ILE A  61      12.829   6.863  -6.066  1.00  1.16           C  
ATOM    904  CG2 ILE A  61      13.512   8.067  -8.043  1.00  1.16           C  
ATOM    905  CD1 ILE A  61      12.720   8.038  -5.199  1.00  1.16           C  
ATOM    906  H   ILE A  61      14.980   4.876  -5.911  1.00  1.16           H  
ATOM    907  HA  ILE A  61      13.330   5.354  -8.221  1.00  1.16           H  
ATOM    908  HB  ILE A  61      14.804   7.362  -6.480  1.00  1.16           H  
ATOM    909 1HG1 ILE A  61      11.900   6.731  -6.596  1.00  1.16           H  
ATOM    910 2HG1 ILE A  61      13.011   5.983  -5.456  1.00  1.16           H  
ATOM    911 1HG2 ILE A  61      13.295   9.004  -7.541  1.00  1.16           H  
ATOM    912 2HG2 ILE A  61      14.319   8.199  -8.730  1.00  1.16           H  
ATOM    913 3HG2 ILE A  61      12.626   7.727  -8.579  1.00  1.16           H  
ATOM    914 1HD1 ILE A  61      11.907   7.899  -4.498  1.00  1.16           H  
ATOM    915 2HD1 ILE A  61      13.653   8.172  -4.667  1.00  1.16           H  
ATOM    916 3HD1 ILE A  61      12.528   8.910  -5.811  1.00  1.16           H  
ATOM    917  N   SER A  62      16.538   6.144  -8.487  1.00  1.16           N  
ATOM    918  CA  SER A  62      17.548   6.424  -9.496  1.00  1.16           C  
ATOM    919  C   SER A  62      17.551   5.330 -10.538  1.00  1.16           C  
ATOM    920  O   SER A  62      17.615   5.609 -11.735  1.00  1.16           O  
ATOM    921  CB  SER A  62      18.943   6.478  -8.891  1.00  1.16           C  
ATOM    922  OG  SER A  62      19.095   7.547  -8.022  1.00  1.16           O  
ATOM    923  H   SER A  62      16.804   6.072  -7.503  1.00  1.16           H  
ATOM    924  HA  SER A  62      17.317   7.371  -9.976  1.00  1.16           H  
ATOM    925 1HB  SER A  62      19.142   5.554  -8.359  1.00  1.16           H  
ATOM    926 2HB  SER A  62      19.676   6.552  -9.689  1.00  1.16           H  
ATOM    927  HG  SER A  62      18.489   7.363  -7.278  1.00  1.16           H  
ATOM    928  N   ALA A  63      17.447   4.078 -10.095  1.00  1.17           N  
ATOM    929  CA  ALA A  63      17.455   2.970 -11.029  1.00  1.17           C  
ATOM    930  C   ALA A  63      16.289   3.052 -12.002  1.00  1.17           C  
ATOM    931  O   ALA A  63      16.478   2.882 -13.206  1.00  1.17           O  
ATOM    932  CB  ALA A  63      17.393   1.662 -10.270  1.00  1.17           C  
ATOM    933  H   ALA A  63      17.398   3.900  -9.092  1.00  1.17           H  
ATOM    934  HA  ALA A  63      18.380   3.017 -11.601  1.00  1.17           H  
ATOM    935 1HB  ALA A  63      17.423   0.833 -10.974  1.00  1.17           H  
ATOM    936 2HB  ALA A  63      18.240   1.598  -9.585  1.00  1.17           H  
ATOM    937 3HB  ALA A  63      16.467   1.624  -9.701  1.00  1.17           H  
ATOM    938  N   ASP A  64      15.093   3.386 -11.508  1.00  1.17           N  
ATOM    939  CA  ASP A  64      13.941   3.463 -12.400  1.00  1.17           C  
ATOM    940  C   ASP A  64      14.092   4.634 -13.369  1.00  1.17           C  
ATOM    941  O   ASP A  64      13.769   4.526 -14.553  1.00  1.17           O  
ATOM    942  CB  ASP A  64      12.645   3.631 -11.619  1.00  1.17           C  
ATOM    943  CG  ASP A  64      12.170   2.410 -10.806  1.00  1.17           C  
ATOM    944  OD1 ASP A  64      12.659   1.298 -10.967  1.00  1.17           O  
ATOM    945  OD2 ASP A  64      11.272   2.614  -9.999  1.00  1.17           O  
ATOM    946  H   ASP A  64      14.982   3.540 -10.504  1.00  1.17           H  
ATOM    947  HA  ASP A  64      13.887   2.542 -12.980  1.00  1.17           H  
ATOM    948 1HB  ASP A  64      12.756   4.484 -10.941  1.00  1.17           H  
ATOM    949 2HB  ASP A  64      11.865   3.864 -12.328  1.00  1.17           H  
ATOM    950  N   ILE A  65      14.645   5.745 -12.887  1.00  1.18           N  
ATOM    951  CA  ILE A  65      14.841   6.898 -13.751  1.00  1.18           C  
ATOM    952  C   ILE A  65      15.802   6.514 -14.873  1.00  1.18           C  
ATOM    953  O   ILE A  65      15.524   6.765 -16.049  1.00  1.18           O  
ATOM    954  CB  ILE A  65      15.416   8.094 -12.955  1.00  1.18           C  
ATOM    955  CG1 ILE A  65      14.397   8.643 -11.983  1.00  1.18           C  
ATOM    956  CG2 ILE A  65      15.845   9.194 -13.881  1.00  1.18           C  
ATOM    957  CD1 ILE A  65      15.014   9.586 -10.990  1.00  1.18           C  
ATOM    958  H   ILE A  65      14.900   5.799 -11.900  1.00  1.18           H  
ATOM    959  HA  ILE A  65      13.888   7.184 -14.185  1.00  1.18           H  
ATOM    960  HB  ILE A  65      16.273   7.757 -12.378  1.00  1.18           H  
ATOM    961 1HG1 ILE A  65      13.647   9.178 -12.547  1.00  1.18           H  
ATOM    962 2HG1 ILE A  65      13.910   7.830 -11.455  1.00  1.18           H  
ATOM    963 1HG2 ILE A  65      16.262  10.021 -13.303  1.00  1.18           H  
ATOM    964 2HG2 ILE A  65      16.602   8.806 -14.559  1.00  1.18           H  
ATOM    965 3HG2 ILE A  65      14.979   9.542 -14.442  1.00  1.18           H  
ATOM    966 1HD1 ILE A  65      14.245   9.979 -10.330  1.00  1.18           H  
ATOM    967 2HD1 ILE A  65      15.757   9.058 -10.407  1.00  1.18           H  
ATOM    968 3HD1 ILE A  65      15.497  10.390 -11.509  1.00  1.18           H  
ATOM    969  N   LEU A  66      16.901   5.851 -14.521  1.00  1.18           N  
ATOM    970  CA  LEU A  66      17.870   5.438 -15.518  1.00  1.18           C  
ATOM    971  C   LEU A  66      17.287   4.424 -16.498  1.00  1.18           C  
ATOM    972  O   LEU A  66      17.530   4.522 -17.703  1.00  1.18           O  
ATOM    973  CB  LEU A  66      19.082   4.838 -14.822  1.00  1.18           C  
ATOM    974  CG  LEU A  66      19.922   5.824 -14.017  1.00  1.18           C  
ATOM    975  CD1 LEU A  66      20.953   5.044 -13.248  1.00  1.18           C  
ATOM    976  CD2 LEU A  66      20.554   6.826 -14.942  1.00  1.18           C  
ATOM    977  H   LEU A  66      17.077   5.652 -13.536  1.00  1.18           H  
ATOM    978  HA  LEU A  66      18.183   6.320 -16.074  1.00  1.18           H  
ATOM    979 1HB  LEU A  66      18.729   4.068 -14.134  1.00  1.18           H  
ATOM    980 2HB  LEU A  66      19.720   4.370 -15.567  1.00  1.18           H  
ATOM    981  HG  LEU A  66      19.294   6.352 -13.311  1.00  1.18           H  
ATOM    982 1HD1 LEU A  66      21.558   5.715 -12.659  1.00  1.18           H  
ATOM    983 2HD1 LEU A  66      20.446   4.339 -12.588  1.00  1.18           H  
ATOM    984 3HD1 LEU A  66      21.589   4.500 -13.944  1.00  1.18           H  
ATOM    985 1HD2 LEU A  66      21.155   7.529 -14.371  1.00  1.18           H  
ATOM    986 2HD2 LEU A  66      21.181   6.295 -15.639  1.00  1.18           H  
ATOM    987 3HD2 LEU A  66      19.776   7.369 -15.482  1.00  1.18           H  
ATOM    988  N   GLU A  67      16.494   3.463 -16.019  1.00  1.18           N  
ATOM    989  CA  GLU A  67      15.921   2.508 -16.957  1.00  1.18           C  
ATOM    990  C   GLU A  67      14.978   3.213 -17.918  1.00  1.18           C  
ATOM    991  O   GLU A  67      14.969   2.901 -19.114  1.00  1.18           O  
ATOM    992  CB  GLU A  67      15.245   1.342 -16.249  1.00  1.18           C  
ATOM    993  CG  GLU A  67      16.216   0.352 -15.577  1.00  1.18           C  
ATOM    994  CD  GLU A  67      15.528  -0.859 -14.959  1.00  1.18           C  
ATOM    995  OE1 GLU A  67      14.324  -0.938 -15.019  1.00  1.18           O  
ATOM    996  OE2 GLU A  67      16.217  -1.702 -14.429  1.00  1.18           O  
ATOM    997  H   GLU A  67      16.312   3.383 -15.018  1.00  1.18           H  
ATOM    998  HA  GLU A  67      16.727   2.085 -17.547  1.00  1.18           H  
ATOM    999 1HB  GLU A  67      14.647   1.757 -15.450  1.00  1.18           H  
ATOM   1000 2HB  GLU A  67      14.588   0.808 -16.933  1.00  1.18           H  
ATOM   1001 1HG  GLU A  67      16.933   0.008 -16.322  1.00  1.18           H  
ATOM   1002 2HG  GLU A  67      16.770   0.880 -14.804  1.00  1.18           H  
ATOM   1003  N   ALA A  68      14.215   4.196 -17.424  1.00  1.17           N  
ATOM   1004  CA  ALA A  68      13.342   4.953 -18.304  1.00  1.17           C  
ATOM   1005  C   ALA A  68      14.191   5.659 -19.360  1.00  1.17           C  
ATOM   1006  O   ALA A  68      13.837   5.678 -20.538  1.00  1.17           O  
ATOM   1007  CB  ALA A  68      12.519   5.965 -17.514  1.00  1.17           C  
ATOM   1008  H   ALA A  68      14.229   4.406 -16.424  1.00  1.17           H  
ATOM   1009  HA  ALA A  68      12.671   4.258 -18.807  1.00  1.17           H  
ATOM   1010 1HB  ALA A  68      11.873   6.510 -18.182  1.00  1.17           H  
ATOM   1011 2HB  ALA A  68      11.920   5.459 -16.777  1.00  1.17           H  
ATOM   1012 3HB  ALA A  68      13.180   6.650 -17.012  1.00  1.17           H  
ATOM   1013  N   ARG A  69      15.353   6.183 -18.948  1.00  1.16           N  
ATOM   1014  CA  ARG A  69      16.267   6.889 -19.843  1.00  1.16           C  
ATOM   1015  C   ARG A  69      16.735   5.985 -20.978  1.00  1.16           C  
ATOM   1016  O   ARG A  69      16.729   6.375 -22.155  1.00  1.16           O  
ATOM   1017  CB  ARG A  69      17.479   7.386 -19.060  1.00  1.16           C  
ATOM   1018  CG  ARG A  69      18.380   8.267 -19.804  1.00  1.16           C  
ATOM   1019  CD  ARG A  69      19.561   8.706 -19.021  1.00  1.16           C  
ATOM   1020  NE  ARG A  69      20.477   7.617 -18.752  1.00  1.16           N  
ATOM   1021  CZ  ARG A  69      21.683   7.759 -18.172  1.00  1.16           C  
ATOM   1022  NH1 ARG A  69      22.106   8.948 -17.808  1.00  1.16           N  
ATOM   1023  NH2 ARG A  69      22.441   6.705 -17.977  1.00  1.16           N  
ATOM   1024  H   ARG A  69      15.585   6.138 -17.955  1.00  1.16           H  
ATOM   1025  HA  ARG A  69      15.751   7.734 -20.283  1.00  1.16           H  
ATOM   1026 1HB  ARG A  69      17.168   7.871 -18.147  1.00  1.16           H  
ATOM   1027 2HB  ARG A  69      18.089   6.548 -18.781  1.00  1.16           H  
ATOM   1028 1HG  ARG A  69      18.716   7.760 -20.696  1.00  1.16           H  
ATOM   1029 2HG  ARG A  69      17.826   9.134 -20.064  1.00  1.16           H  
ATOM   1030 1HD  ARG A  69      20.095   9.488 -19.559  1.00  1.16           H  
ATOM   1031 2HD  ARG A  69      19.219   9.095 -18.065  1.00  1.16           H  
ATOM   1032  HE  ARG A  69      20.191   6.679 -19.021  1.00  1.16           H  
ATOM   1033 1HH1 ARG A  69      21.527   9.760 -17.962  1.00  1.16           H  
ATOM   1034 2HH1 ARG A  69      23.012   9.047 -17.375  1.00  1.16           H  
ATOM   1035 1HH2 ARG A  69      22.104   5.785 -18.254  1.00  1.16           H  
ATOM   1036 2HH2 ARG A  69      23.349   6.802 -17.556  1.00  1.16           H  
ATOM   1037  N   HIS A  70      17.082   4.745 -20.624  1.00  1.14           N  
ATOM   1038  CA  HIS A  70      17.573   3.780 -21.597  1.00  1.14           C  
ATOM   1039  C   HIS A  70      16.438   3.368 -22.536  1.00  1.14           C  
ATOM   1040  O   HIS A  70      16.647   3.203 -23.745  1.00  1.14           O  
ATOM   1041  CB  HIS A  70      18.118   2.518 -20.898  1.00  1.14           C  
ATOM   1042  CG  HIS A  70      19.420   2.675 -20.081  1.00  1.14           C  
ATOM   1043  ND1 HIS A  70      20.650   2.948 -20.653  1.00  1.14           N  
ATOM   1044  CD2 HIS A  70      19.654   2.550 -18.748  1.00  1.14           C  
ATOM   1045  CE1 HIS A  70      21.572   2.990 -19.700  1.00  1.14           C  
ATOM   1046  NE2 HIS A  70      20.993   2.755 -18.546  1.00  1.14           N  
ATOM   1047  H   HIS A  70      17.045   4.494 -19.633  1.00  1.14           H  
ATOM   1048  HA  HIS A  70      18.365   4.221 -22.194  1.00  1.14           H  
ATOM   1049 1HB  HIS A  70      17.350   2.137 -20.221  1.00  1.14           H  
ATOM   1050 2HB  HIS A  70      18.292   1.748 -21.650  1.00  1.14           H  
ATOM   1051  HD2 HIS A  70      18.928   2.323 -17.979  1.00  1.14           H  
ATOM   1052  HE1 HIS A  70      22.634   3.178 -19.847  1.00  1.14           H  
ATOM   1053  HE2 HIS A  70      21.456   2.720 -17.649  1.00  1.14           H  
ATOM   1054  N   ASP A  71      15.221   3.242 -21.987  1.00  1.13           N  
ATOM   1055  CA  ASP A  71      14.075   2.818 -22.779  1.00  1.13           C  
ATOM   1056  C   ASP A  71      13.639   3.901 -23.762  1.00  1.13           C  
ATOM   1057  O   ASP A  71      13.371   3.599 -24.926  1.00  1.13           O  
ATOM   1058  CB  ASP A  71      12.907   2.441 -21.865  1.00  1.13           C  
ATOM   1059  CG  ASP A  71      11.790   1.686 -22.585  1.00  1.13           C  
ATOM   1060  OD1 ASP A  71      12.066   0.605 -23.071  1.00  1.13           O  
ATOM   1061  OD2 ASP A  71      10.680   2.174 -22.648  1.00  1.13           O  
ATOM   1062  H   ASP A  71      15.098   3.390 -20.984  1.00  1.13           H  
ATOM   1063  HA  ASP A  71      14.365   1.935 -23.350  1.00  1.13           H  
ATOM   1064 1HB  ASP A  71      13.278   1.831 -21.040  1.00  1.13           H  
ATOM   1065 2HB  ASP A  71      12.492   3.353 -21.428  1.00  1.13           H  
ATOM   1066  N   TYR A  72      13.591   5.170 -23.329  1.00  1.11           N  
ATOM   1067  CA  TYR A  72      13.186   6.227 -24.258  1.00  1.11           C  
ATOM   1068  C   TYR A  72      14.170   6.328 -25.382  1.00  1.11           C  
ATOM   1069  O   TYR A  72      13.793   6.475 -26.538  1.00  1.11           O  
ATOM   1070  CB  TYR A  72      13.098   7.584 -23.582  1.00  1.11           C  
ATOM   1071  CG  TYR A  72      11.939   7.735 -22.746  1.00  1.11           C  
ATOM   1072  CD1 TYR A  72      12.107   7.917 -21.426  1.00  1.11           C  
ATOM   1073  CD2 TYR A  72      10.691   7.684 -23.297  1.00  1.11           C  
ATOM   1074  CE1 TYR A  72      11.035   8.041 -20.608  1.00  1.11           C  
ATOM   1075  CE2 TYR A  72       9.608   7.809 -22.487  1.00  1.11           C  
ATOM   1076  CZ  TYR A  72       9.791   7.983 -21.141  1.00  1.11           C  
ATOM   1077  OH  TYR A  72       8.740   8.109 -20.334  1.00  1.11           O  
ATOM   1078  H   TYR A  72      13.812   5.391 -22.358  1.00  1.11           H  
ATOM   1079  HA  TYR A  72      12.216   5.972 -24.679  1.00  1.11           H  
ATOM   1080 1HB  TYR A  72      13.994   7.750 -22.970  1.00  1.11           H  
ATOM   1081 2HB  TYR A  72      13.060   8.347 -24.333  1.00  1.11           H  
ATOM   1082  HD1 TYR A  72      13.111   7.952 -21.039  1.00  1.11           H  
ATOM   1083  HD2 TYR A  72      10.566   7.543 -24.368  1.00  1.11           H  
ATOM   1084  HE1 TYR A  72      11.160   8.182 -19.544  1.00  1.11           H  
ATOM   1085  HE2 TYR A  72       8.594   7.775 -22.901  1.00  1.11           H  
ATOM   1086  HH  TYR A  72       7.925   8.207 -20.873  1.00  1.11           H  
ATOM   1087  N   PHE A  73      15.443   6.193 -25.051  1.00  1.11           N  
ATOM   1088  CA  PHE A  73      16.476   6.217 -26.049  1.00  1.11           C  
ATOM   1089  C   PHE A  73      16.239   5.130 -27.082  1.00  1.11           C  
ATOM   1090  O   PHE A  73      16.183   5.404 -28.284  1.00  1.11           O  
ATOM   1091  CB  PHE A  73      17.797   6.066 -25.343  1.00  1.11           C  
ATOM   1092  CG  PHE A  73      18.923   5.832 -26.182  1.00  1.11           C  
ATOM   1093  CD1 PHE A  73      19.445   6.798 -26.916  1.00  1.11           C  
ATOM   1094  CD2 PHE A  73      19.506   4.615 -26.199  1.00  1.11           C  
ATOM   1095  CE1 PHE A  73      20.525   6.563 -27.669  1.00  1.11           C  
ATOM   1096  CE2 PHE A  73      20.599   4.397 -26.967  1.00  1.11           C  
ATOM   1097  CZ  PHE A  73      21.105   5.368 -27.688  1.00  1.11           C  
ATOM   1098  H   PHE A  73      15.716   6.090 -24.071  1.00  1.11           H  
ATOM   1099  HA  PHE A  73      16.448   7.183 -26.550  1.00  1.11           H  
ATOM   1100 1HB  PHE A  73      17.978   6.956 -24.776  1.00  1.11           H  
ATOM   1101 2HB  PHE A  73      17.727   5.254 -24.629  1.00  1.11           H  
ATOM   1102  HD1 PHE A  73      18.981   7.757 -26.903  1.00  1.11           H  
ATOM   1103  HD2 PHE A  73      19.080   3.820 -25.583  1.00  1.11           H  
ATOM   1104  HE1 PHE A  73      20.927   7.332 -28.269  1.00  1.11           H  
ATOM   1105  HE2 PHE A  73      21.064   3.448 -27.004  1.00  1.11           H  
ATOM   1106  HZ  PHE A  73      21.976   5.193 -28.294  1.00  1.11           H  
ATOM   1107  N   GLY A  74      16.030   3.901 -26.617  1.00  1.10           N  
ATOM   1108  CA  GLY A  74      15.768   2.800 -27.521  1.00  1.10           C  
ATOM   1109  C   GLY A  74      14.568   3.089 -28.405  1.00  1.10           C  
ATOM   1110  O   GLY A  74      14.658   2.976 -29.632  1.00  1.10           O  
ATOM   1111  H   GLY A  74      16.079   3.719 -25.610  1.00  1.10           H  
ATOM   1112 1HA  GLY A  74      16.636   2.648 -28.152  1.00  1.10           H  
ATOM   1113 2HA  GLY A  74      15.603   1.887 -26.949  1.00  1.10           H  
ATOM   1114  N   ARG A  75      13.450   3.488 -27.794  1.00  1.10           N  
ATOM   1115  CA  ARG A  75      12.230   3.765 -28.538  1.00  1.10           C  
ATOM   1116  C   ARG A  75      12.374   4.890 -29.570  1.00  1.10           C  
ATOM   1117  O   ARG A  75      11.882   4.747 -30.696  1.00  1.10           O  
ATOM   1118  CB  ARG A  75      11.122   4.131 -27.565  1.00  1.10           C  
ATOM   1119  CG  ARG A  75      10.588   2.970 -26.735  1.00  1.10           C  
ATOM   1120  CD  ARG A  75       9.547   3.407 -25.769  1.00  1.10           C  
ATOM   1121  NE  ARG A  75       9.068   2.301 -24.939  1.00  1.10           N  
ATOM   1122  CZ  ARG A  75       8.073   1.456 -25.275  1.00  1.10           C  
ATOM   1123  NH1 ARG A  75       7.446   1.598 -26.425  1.00  1.10           N  
ATOM   1124  NH2 ARG A  75       7.723   0.480 -24.452  1.00  1.10           N  
ATOM   1125  H   ARG A  75      13.445   3.583 -26.776  1.00  1.10           H  
ATOM   1126  HA  ARG A  75      11.944   2.853 -29.060  1.00  1.10           H  
ATOM   1127 1HB  ARG A  75      11.494   4.882 -26.870  1.00  1.10           H  
ATOM   1128 2HB  ARG A  75      10.285   4.571 -28.105  1.00  1.10           H  
ATOM   1129 1HG  ARG A  75      10.155   2.229 -27.394  1.00  1.10           H  
ATOM   1130 2HG  ARG A  75      11.406   2.523 -26.169  1.00  1.10           H  
ATOM   1131 1HD  ARG A  75       9.976   4.164 -25.105  1.00  1.10           H  
ATOM   1132 2HD  ARG A  75       8.701   3.829 -26.304  1.00  1.10           H  
ATOM   1133  HE  ARG A  75       9.550   2.148 -24.037  1.00  1.10           H  
ATOM   1134 1HH1 ARG A  75       7.714   2.340 -27.054  1.00  1.10           H  
ATOM   1135 2HH1 ARG A  75       6.702   0.964 -26.676  1.00  1.10           H  
ATOM   1136 1HH2 ARG A  75       8.201   0.363 -23.561  1.00  1.10           H  
ATOM   1137 2HH2 ARG A  75       6.981  -0.151 -24.706  1.00  1.10           H  
ATOM   1138  N   GLU A  76      13.084   5.980 -29.238  1.00  1.09           N  
ATOM   1139  CA  GLU A  76      13.221   7.062 -30.212  1.00  1.09           C  
ATOM   1140  C   GLU A  76      14.098   6.623 -31.355  1.00  1.09           C  
ATOM   1141  O   GLU A  76      13.843   6.967 -32.512  1.00  1.09           O  
ATOM   1142  CB  GLU A  76      13.822   8.327 -29.618  1.00  1.09           C  
ATOM   1143  CG  GLU A  76      12.973   9.047 -28.614  1.00  1.09           C  
ATOM   1144  CD  GLU A  76      11.588   9.472 -29.082  1.00  1.09           C  
ATOM   1145  OE1 GLU A  76      11.452  10.069 -30.129  1.00  1.09           O  
ATOM   1146  OE2 GLU A  76      10.653   9.212 -28.359  1.00  1.09           O  
ATOM   1147  H   GLU A  76      13.489   6.069 -28.307  1.00  1.09           H  
ATOM   1148  HA  GLU A  76      12.235   7.301 -30.608  1.00  1.09           H  
ATOM   1149 1HB  GLU A  76      14.772   8.076 -29.132  1.00  1.09           H  
ATOM   1150 2HB  GLU A  76      14.048   9.028 -30.418  1.00  1.09           H  
ATOM   1151 1HG  GLU A  76      12.873   8.446 -27.719  1.00  1.09           H  
ATOM   1152 2HG  GLU A  76      13.535   9.934 -28.371  1.00  1.09           H  
ATOM   1153  N   LEU A  77      15.121   5.835 -31.051  1.00  1.08           N  
ATOM   1154  CA  LEU A  77      15.960   5.347 -32.111  1.00  1.08           C  
ATOM   1155  C   LEU A  77      15.191   4.424 -33.001  1.00  1.08           C  
ATOM   1156  O   LEU A  77      15.246   4.567 -34.210  1.00  1.08           O  
ATOM   1157  CB  LEU A  77      17.170   4.658 -31.527  1.00  1.08           C  
ATOM   1158  CG  LEU A  77      18.133   5.581 -30.945  1.00  1.08           C  
ATOM   1159  CD1 LEU A  77      19.050   4.905 -30.239  1.00  1.08           C  
ATOM   1160  CD2 LEU A  77      18.842   6.250 -32.010  1.00  1.08           C  
ATOM   1161  H   LEU A  77      15.322   5.582 -30.080  1.00  1.08           H  
ATOM   1162  HA  LEU A  77      16.294   6.192 -32.705  1.00  1.08           H  
ATOM   1163 1HB  LEU A  77      16.840   3.982 -30.732  1.00  1.08           H  
ATOM   1164 2HB  LEU A  77      17.663   4.077 -32.296  1.00  1.08           H  
ATOM   1165  HG  LEU A  77      17.628   6.298 -30.297  1.00  1.08           H  
ATOM   1166 1HD1 LEU A  77      19.745   5.601 -29.911  1.00  1.08           H  
ATOM   1167 2HD1 LEU A  77      18.568   4.402 -29.404  1.00  1.08           H  
ATOM   1168 3HD1 LEU A  77      19.522   4.209 -30.877  1.00  1.08           H  
ATOM   1169 1HD2 LEU A  77      19.558   6.931 -31.571  1.00  1.08           H  
ATOM   1170 2HD2 LEU A  77      19.358   5.519 -32.621  1.00  1.08           H  
ATOM   1171 3HD2 LEU A  77      18.130   6.783 -32.603  1.00  1.08           H  
ATOM   1172  N   CYS A  78      14.389   3.547 -32.424  1.00  1.06           N  
ATOM   1173  CA  CYS A  78      13.634   2.615 -33.232  1.00  1.06           C  
ATOM   1174  C   CYS A  78      12.641   3.384 -34.102  1.00  1.06           C  
ATOM   1175  O   CYS A  78      12.389   3.032 -35.257  1.00  1.06           O  
ATOM   1176  CB  CYS A  78      12.987   1.602 -32.319  1.00  1.06           C  
ATOM   1177  SG  CYS A  78      14.242   0.569 -31.559  1.00  1.06           S  
ATOM   1178  H   CYS A  78      14.350   3.482 -31.407  1.00  1.06           H  
ATOM   1179  HA  CYS A  78      14.322   2.079 -33.880  1.00  1.06           H  
ATOM   1180 1HB  CYS A  78      12.426   2.110 -31.535  1.00  1.06           H  
ATOM   1181 2HB  CYS A  78      12.305   0.970 -32.861  1.00  1.06           H  
ATOM   1182  HG  CYS A  78      14.723   1.561 -30.754  1.00  1.06           H  
ATOM   1183  N   ARG A  79      12.097   4.479 -33.576  1.00  1.03           N  
ATOM   1184  CA  ARG A  79      11.220   5.307 -34.384  1.00  1.03           C  
ATOM   1185  C   ARG A  79      11.997   5.858 -35.590  1.00  1.03           C  
ATOM   1186  O   ARG A  79      11.621   5.649 -36.746  1.00  1.03           O  
ATOM   1187  CB  ARG A  79      10.656   6.449 -33.537  1.00  1.03           C  
ATOM   1188  CG  ARG A  79       9.732   7.421 -34.253  1.00  1.03           C  
ATOM   1189  CD  ARG A  79       9.261   8.534 -33.338  1.00  1.03           C  
ATOM   1190  NE  ARG A  79      10.338   9.430 -32.853  1.00  1.03           N  
ATOM   1191  CZ  ARG A  79      10.912  10.438 -33.554  1.00  1.03           C  
ATOM   1192  NH1 ARG A  79      10.560  10.694 -34.800  1.00  1.03           N  
ATOM   1193  NH2 ARG A  79      11.821  11.178 -32.946  1.00  1.03           N  
ATOM   1194  H   ARG A  79      12.279   4.727 -32.604  1.00  1.03           H  
ATOM   1195  HA  ARG A  79      10.396   4.692 -34.743  1.00  1.03           H  
ATOM   1196 1HB  ARG A  79      10.099   6.026 -32.702  1.00  1.03           H  
ATOM   1197 2HB  ARG A  79      11.462   7.029 -33.105  1.00  1.03           H  
ATOM   1198 1HG  ARG A  79      10.257   7.864 -35.099  1.00  1.03           H  
ATOM   1199 2HG  ARG A  79       8.855   6.881 -34.611  1.00  1.03           H  
ATOM   1200 1HD  ARG A  79       8.529   9.146 -33.865  1.00  1.03           H  
ATOM   1201 2HD  ARG A  79       8.788   8.088 -32.465  1.00  1.03           H  
ATOM   1202  HE  ARG A  79      10.655   9.336 -31.874  1.00  1.03           H  
ATOM   1203 1HH1 ARG A  79       9.858  10.130 -35.251  1.00  1.03           H  
ATOM   1204 2HH1 ARG A  79      10.999  11.457 -35.304  1.00  1.03           H  
ATOM   1205 1HH2 ARG A  79      12.054  10.957 -31.962  1.00  1.03           H  
ATOM   1206 2HH2 ARG A  79      12.249  11.988 -33.419  1.00  1.03           H  
ATOM   1207  N   ALA A  80      13.127   6.510 -35.312  1.00  1.00           N  
ATOM   1208  CA  ALA A  80      14.001   7.145 -36.300  1.00  1.00           C  
ATOM   1209  C   ALA A  80      14.555   6.168 -37.343  1.00  1.00           C  
ATOM   1210  O   ALA A  80      14.702   6.501 -38.522  1.00  1.00           O  
ATOM   1211  CB  ALA A  80      15.133   7.803 -35.556  1.00  1.00           C  
ATOM   1212  H   ALA A  80      13.395   6.601 -34.331  1.00  1.00           H  
ATOM   1213  HA  ALA A  80      13.425   7.905 -36.824  1.00  1.00           H  
ATOM   1214 1HB  ALA A  80      15.768   8.308 -36.227  1.00  1.00           H  
ATOM   1215 2HB  ALA A  80      14.707   8.500 -34.857  1.00  1.00           H  
ATOM   1216 3HB  ALA A  80      15.695   7.049 -35.022  1.00  1.00           H  
ATOM   1217  N   LEU A  81      14.823   4.951 -36.891  1.00  1.00           N  
ATOM   1218  CA  LEU A  81      15.358   3.836 -37.661  1.00  1.00           C  
ATOM   1219  C   LEU A  81      14.289   3.048 -38.423  1.00  1.00           C  
ATOM   1220  O   LEU A  81      14.620   2.125 -39.159  1.00  1.00           O  
ATOM   1221  CB  LEU A  81      16.046   2.872 -36.689  1.00  1.00           C  
ATOM   1222  CG  LEU A  81      17.288   3.372 -35.971  1.00  1.00           C  
ATOM   1223  CD1 LEU A  81      17.677   2.429 -34.846  1.00  1.00           C  
ATOM   1224  CD2 LEU A  81      18.346   3.395 -36.938  1.00  1.00           C  
ATOM   1225  H   LEU A  81      14.677   4.787 -35.900  1.00  1.00           H  
ATOM   1226  HA  LEU A  81      16.087   4.226 -38.372  1.00  1.00           H  
ATOM   1227 1HB  LEU A  81      15.321   2.557 -35.949  1.00  1.00           H  
ATOM   1228 2HB  LEU A  81      16.353   2.008 -37.264  1.00  1.00           H  
ATOM   1229  HG  LEU A  81      17.129   4.354 -35.567  1.00  1.00           H  
ATOM   1230 1HD1 LEU A  81      18.575   2.800 -34.357  1.00  1.00           H  
ATOM   1231 2HD1 LEU A  81      16.874   2.377 -34.116  1.00  1.00           H  
ATOM   1232 3HD1 LEU A  81      17.865   1.445 -35.241  1.00  1.00           H  
ATOM   1233 1HD2 LEU A  81      19.238   3.698 -36.486  1.00  1.00           H  
ATOM   1234 2HD2 LEU A  81      18.466   2.390 -37.308  1.00  1.00           H  
ATOM   1235 3HD2 LEU A  81      18.089   4.072 -37.752  1.00  1.00           H  
ATOM   1236  N   ASP A  82      13.008   3.382 -38.241  1.00  1.02           N  
ATOM   1237  CA  ASP A  82      11.897   2.631 -38.839  1.00  1.02           C  
ATOM   1238  C   ASP A  82      11.935   1.148 -38.422  1.00  1.02           C  
ATOM   1239  O   ASP A  82      11.753   0.253 -39.252  1.00  1.02           O  
ATOM   1240  CB  ASP A  82      11.917   2.750 -40.380  1.00  1.02           C  
ATOM   1241  CG  ASP A  82      10.562   2.383 -41.081  1.00  1.02           C  
ATOM   1242  OD1 ASP A  82       9.528   2.543 -40.471  1.00  1.02           O  
ATOM   1243  OD2 ASP A  82      10.595   1.971 -42.222  1.00  1.02           O  
ATOM   1244  H   ASP A  82      12.763   4.179 -37.653  1.00  1.02           H  
ATOM   1245  HA  ASP A  82      10.965   3.062 -38.470  1.00  1.02           H  
ATOM   1246 1HB  ASP A  82      12.183   3.771 -40.658  1.00  1.02           H  
ATOM   1247 2HB  ASP A  82      12.690   2.095 -40.783  1.00  1.02           H  
ATOM   1248  N   ILE A  83      12.157   0.895 -37.127  1.00  1.06           N  
ATOM   1249  CA  ILE A  83      12.207  -0.459 -36.583  1.00  1.06           C  
ATOM   1250  C   ILE A  83      11.111  -0.662 -35.524  1.00  1.06           C  
ATOM   1251  O   ILE A  83      10.947   0.156 -34.626  1.00  1.06           O  
ATOM   1252  CB  ILE A  83      13.595  -0.741 -35.947  1.00  1.06           C  
ATOM   1253  CG1 ILE A  83      14.699  -0.602 -36.974  1.00  1.06           C  
ATOM   1254  CG2 ILE A  83      13.655  -2.124 -35.357  1.00  1.06           C  
ATOM   1255  CD1 ILE A  83      16.066  -0.674 -36.353  1.00  1.06           C  
ATOM   1256  H   ILE A  83      12.297   1.682 -36.495  1.00  1.06           H  
ATOM   1257  HA  ILE A  83      12.044  -1.167 -37.392  1.00  1.06           H  
ATOM   1258  HB  ILE A  83      13.779  -0.009 -35.163  1.00  1.06           H  
ATOM   1259 1HG1 ILE A  83      14.597  -1.378 -37.724  1.00  1.06           H  
ATOM   1260 2HG1 ILE A  83      14.601   0.345 -37.461  1.00  1.06           H  
ATOM   1261 1HG2 ILE A  83      14.630  -2.294 -34.905  1.00  1.06           H  
ATOM   1262 2HG2 ILE A  83      12.896  -2.222 -34.609  1.00  1.06           H  
ATOM   1263 3HG2 ILE A  83      13.484  -2.864 -36.134  1.00  1.06           H  
ATOM   1264 1HD1 ILE A  83      16.834  -0.553 -37.115  1.00  1.06           H  
ATOM   1265 2HD1 ILE A  83      16.152   0.106 -35.618  1.00  1.06           H  
ATOM   1266 3HD1 ILE A  83      16.182  -1.629 -35.871  1.00  1.06           H  
ATOM   1267  N   GLU A  84      10.335  -1.734 -35.637  1.00  1.12           N  
ATOM   1268  CA  GLU A  84       9.310  -2.026 -34.627  1.00  1.12           C  
ATOM   1269  C   GLU A  84       9.997  -2.141 -33.269  1.00  1.12           C  
ATOM   1270  O   GLU A  84      11.027  -2.796 -33.190  1.00  1.12           O  
ATOM   1271  CB  GLU A  84       8.599  -3.342 -34.946  1.00  1.12           C  
ATOM   1272  CG  GLU A  84       7.413  -3.666 -34.033  1.00  1.12           C  
ATOM   1273  CD  GLU A  84       6.724  -4.989 -34.356  1.00  1.12           C  
ATOM   1274  OE1 GLU A  84       7.287  -5.799 -35.074  1.00  1.12           O  
ATOM   1275  OE2 GLU A  84       5.622  -5.180 -33.892  1.00  1.12           O  
ATOM   1276  H   GLU A  84      10.480  -2.367 -36.410  1.00  1.12           H  
ATOM   1277  HA  GLU A  84       8.590  -1.209 -34.595  1.00  1.12           H  
ATOM   1278 1HB  GLU A  84       8.238  -3.322 -35.973  1.00  1.12           H  
ATOM   1279 2HB  GLU A  84       9.311  -4.150 -34.867  1.00  1.12           H  
ATOM   1280 1HG  GLU A  84       7.772  -3.711 -33.004  1.00  1.12           H  
ATOM   1281 2HG  GLU A  84       6.688  -2.857 -34.098  1.00  1.12           H  
ATOM   1282  N   TYR A  85       9.461  -1.536 -32.206  1.00  1.18           N  
ATOM   1283  CA  TYR A  85      10.137  -1.685 -30.913  1.00  1.18           C  
ATOM   1284  C   TYR A  85       9.880  -3.111 -30.385  1.00  1.18           C  
ATOM   1285  O   TYR A  85       8.730  -3.526 -30.243  1.00  1.18           O  
ATOM   1286  CB  TYR A  85       9.695  -0.596 -29.930  1.00  1.18           C  
ATOM   1287  CG  TYR A  85      10.543  -0.548 -28.674  1.00  1.18           C  
ATOM   1288  CD1 TYR A  85      11.879  -0.256 -28.821  1.00  1.18           C  
ATOM   1289  CD2 TYR A  85      10.016  -0.742 -27.414  1.00  1.18           C  
ATOM   1290  CE1 TYR A  85      12.715  -0.175 -27.742  1.00  1.18           C  
ATOM   1291  CE2 TYR A  85      10.853  -0.646 -26.309  1.00  1.18           C  
ATOM   1292  CZ  TYR A  85      12.205  -0.370 -26.478  1.00  1.18           C  
ATOM   1293  OH  TYR A  85      13.049  -0.296 -25.389  1.00  1.18           O  
ATOM   1294  H   TYR A  85       8.615  -0.993 -32.294  1.00  1.18           H  
ATOM   1295  HA  TYR A  85      11.202  -1.564 -31.058  1.00  1.18           H  
ATOM   1296 1HB  TYR A  85       9.752   0.380 -30.418  1.00  1.18           H  
ATOM   1297 2HB  TYR A  85       8.658  -0.762 -29.639  1.00  1.18           H  
ATOM   1298  HD1 TYR A  85      12.260  -0.102 -29.808  1.00  1.18           H  
ATOM   1299  HD2 TYR A  85       8.957  -0.961 -27.288  1.00  1.18           H  
ATOM   1300  HE1 TYR A  85      13.772   0.046 -27.884  1.00  1.18           H  
ATOM   1301  HE2 TYR A  85      10.456  -0.793 -25.301  1.00  1.18           H  
ATOM   1302  HH  TYR A  85      12.547  -0.012 -24.582  1.00  1.18           H  
ATOM   1303  N   ARG A  86      10.954  -3.872 -30.151  1.00  1.22           N  
ATOM   1304  CA  ARG A  86      10.877  -5.289 -29.771  1.00  1.22           C  
ATOM   1305  C   ARG A  86      11.719  -5.621 -28.538  1.00  1.22           C  
ATOM   1306  O   ARG A  86      12.633  -6.449 -28.588  1.00  1.22           O  
ATOM   1307  CB  ARG A  86      11.306  -6.156 -30.945  1.00  1.22           C  
ATOM   1308  CG  ARG A  86      10.395  -6.069 -32.176  1.00  1.22           C  
ATOM   1309  CD  ARG A  86      10.938  -6.837 -33.313  1.00  1.22           C  
ATOM   1310  NE  ARG A  86      10.108  -6.738 -34.500  1.00  1.22           N  
ATOM   1311  CZ  ARG A  86      10.463  -7.159 -35.717  1.00  1.22           C  
ATOM   1312  NH1 ARG A  86      11.642  -7.700 -35.930  1.00  1.22           N  
ATOM   1313  NH2 ARG A  86       9.595  -7.013 -36.692  1.00  1.22           N  
ATOM   1314  H   ARG A  86      11.871  -3.461 -30.261  1.00  1.22           H  
ATOM   1315  HA  ARG A  86       9.838  -5.522 -29.541  1.00  1.22           H  
ATOM   1316 1HB  ARG A  86      12.302  -5.889 -31.252  1.00  1.22           H  
ATOM   1317 2HB  ARG A  86      11.338  -7.180 -30.639  1.00  1.22           H  
ATOM   1318 1HG  ARG A  86       9.409  -6.461 -31.932  1.00  1.22           H  
ATOM   1319 2HG  ARG A  86      10.297  -5.044 -32.494  1.00  1.22           H  
ATOM   1320 1HD  ARG A  86      11.940  -6.482 -33.562  1.00  1.22           H  
ATOM   1321 2HD  ARG A  86      10.977  -7.872 -33.031  1.00  1.22           H  
ATOM   1322  HE  ARG A  86       9.168  -6.322 -34.425  1.00  1.22           H  
ATOM   1323 1HH1 ARG A  86      12.291  -7.813 -35.154  1.00  1.22           H  
ATOM   1324 2HH1 ARG A  86      11.896  -8.015 -36.850  1.00  1.22           H  
ATOM   1325 1HH2 ARG A  86       8.676  -6.600 -36.465  1.00  1.22           H  
ATOM   1326 2HH2 ARG A  86       9.814  -7.316 -37.627  1.00  1.22           H  
ATOM   1327  N   ASN A  87      11.422  -4.940 -27.444  1.00  1.21           N  
ATOM   1328  CA  ASN A  87      12.169  -5.072 -26.195  1.00  1.21           C  
ATOM   1329  C   ASN A  87      12.078  -6.460 -25.562  1.00  1.21           C  
ATOM   1330  O   ASN A  87      10.983  -6.999 -25.394  1.00  1.21           O  
ATOM   1331  CB  ASN A  87      11.691  -4.017 -25.208  1.00  1.21           C  
ATOM   1332  CG  ASN A  87      12.506  -3.926 -23.933  1.00  1.21           C  
ATOM   1333  OD1 ASN A  87      12.384  -4.776 -23.047  1.00  1.21           O  
ATOM   1334  ND2 ASN A  87      13.304  -2.893 -23.802  1.00  1.21           N  
ATOM   1335  H   ASN A  87      10.652  -4.286 -27.484  1.00  1.21           H  
ATOM   1336  HA  ASN A  87      13.219  -4.891 -26.409  1.00  1.21           H  
ATOM   1337 1HB  ASN A  87      11.745  -3.075 -25.695  1.00  1.21           H  
ATOM   1338 2HB  ASN A  87      10.649  -4.198 -24.954  1.00  1.21           H  
ATOM   1339 1HD2 ASN A  87      13.854  -2.789 -22.973  1.00  1.21           H  
ATOM   1340 2HD2 ASN A  87      13.345  -2.175 -24.509  1.00  1.21           H  
ATOM   1341  N   ASN A  88      13.237  -6.999 -25.156  1.00  1.15           N  
ATOM   1342  CA  ASN A  88      13.362  -8.270 -24.438  1.00  1.15           C  
ATOM   1343  C   ASN A  88      12.830  -9.502 -25.176  1.00  1.15           C  
ATOM   1344  O   ASN A  88      12.246 -10.395 -24.562  1.00  1.15           O  
ATOM   1345  CB  ASN A  88      12.666  -8.164 -23.081  1.00  1.15           C  
ATOM   1346  CG  ASN A  88      13.103  -9.193 -22.042  1.00  1.15           C  
ATOM   1347  OD1 ASN A  88      14.279  -9.572 -21.930  1.00  1.15           O  
ATOM   1348  ND2 ASN A  88      12.151  -9.649 -21.259  1.00  1.15           N  
ATOM   1349  H   ASN A  88      14.113  -6.527 -25.381  1.00  1.15           H  
ATOM   1350  HA  ASN A  88      14.422  -8.424 -24.261  1.00  1.15           H  
ATOM   1351 1HB  ASN A  88      12.854  -7.184 -22.667  1.00  1.15           H  
ATOM   1352 2HB  ASN A  88      11.589  -8.254 -23.219  1.00  1.15           H  
ATOM   1353 1HD2 ASN A  88      12.365 -10.323 -20.552  1.00  1.15           H  
ATOM   1354 2HD2 ASN A  88      11.212  -9.320 -21.372  1.00  1.15           H  
ATOM   1355  N   VAL A  89      13.065  -9.589 -26.477  1.00  1.07           N  
ATOM   1356  CA  VAL A  89      12.660 -10.783 -27.213  1.00  1.07           C  
ATOM   1357  C   VAL A  89      13.681 -11.909 -27.098  1.00  1.07           C  
ATOM   1358  O   VAL A  89      14.866 -11.719 -27.342  1.00  1.07           O  
ATOM   1359  CB  VAL A  89      12.400 -10.443 -28.679  1.00  1.07           C  
ATOM   1360  CG1 VAL A  89      12.078 -11.705 -29.464  1.00  1.07           C  
ATOM   1361  CG2 VAL A  89      11.226  -9.483 -28.740  1.00  1.07           C  
ATOM   1362  H   VAL A  89      13.524  -8.822 -26.955  1.00  1.07           H  
ATOM   1363  HA  VAL A  89      11.717 -11.137 -26.792  1.00  1.07           H  
ATOM   1364  HB  VAL A  89      13.293  -9.990 -29.106  1.00  1.07           H  
ATOM   1365 1HG1 VAL A  89      11.893 -11.466 -30.505  1.00  1.07           H  
ATOM   1366 2HG1 VAL A  89      12.901 -12.394 -29.396  1.00  1.07           H  
ATOM   1367 3HG1 VAL A  89      11.193 -12.171 -29.044  1.00  1.07           H  
ATOM   1368 1HG2 VAL A  89      11.014  -9.225 -29.764  1.00  1.07           H  
ATOM   1369 2HG2 VAL A  89      10.352  -9.961 -28.303  1.00  1.07           H  
ATOM   1370 3HG2 VAL A  89      11.460  -8.584 -28.176  1.00  1.07           H  
ATOM   1371  N   LEU A  90      13.207 -13.084 -26.728  1.00  0.98           N  
ATOM   1372  CA  LEU A  90      14.052 -14.256 -26.540  1.00  0.98           C  
ATOM   1373  C   LEU A  90      14.816 -14.608 -27.806  1.00  0.98           C  
ATOM   1374  O   LEU A  90      14.225 -14.711 -28.880  1.00  0.98           O  
ATOM   1375  CB  LEU A  90      13.192 -15.421 -26.048  1.00  0.98           C  
ATOM   1376  CG  LEU A  90      13.942 -16.660 -25.652  1.00  0.98           C  
ATOM   1377  CD1 LEU A  90      14.803 -16.353 -24.460  1.00  0.98           C  
ATOM   1378  CD2 LEU A  90      12.950 -17.761 -25.315  1.00  0.98           C  
ATOM   1379  H   LEU A  90      12.209 -13.168 -26.561  1.00  0.98           H  
ATOM   1380  HA  LEU A  90      14.780 -14.064 -25.770  1.00  0.98           H  
ATOM   1381 1HB  LEU A  90      12.616 -15.087 -25.186  1.00  0.98           H  
ATOM   1382 2HB  LEU A  90      12.491 -15.688 -26.836  1.00  0.98           H  
ATOM   1383  HG  LEU A  90      14.573 -16.976 -26.449  1.00  0.98           H  
ATOM   1384 1HD1 LEU A  90      15.327 -17.252 -24.196  1.00  0.98           H  
ATOM   1385 2HD1 LEU A  90      15.520 -15.564 -24.707  1.00  0.98           H  
ATOM   1386 3HD1 LEU A  90      14.184 -16.030 -23.627  1.00  0.98           H  
ATOM   1387 1HD2 LEU A  90      13.491 -18.665 -25.026  1.00  0.98           H  
ATOM   1388 2HD2 LEU A  90      12.315 -17.436 -24.491  1.00  0.98           H  
ATOM   1389 3HD2 LEU A  90      12.326 -17.974 -26.184  1.00  0.98           H  
ATOM   1390  N   LEU A  91      16.126 -14.866 -27.691  1.00  0.91           N  
ATOM   1391  CA  LEU A  91      16.924 -15.227 -28.864  1.00  0.91           C  
ATOM   1392  C   LEU A  91      16.252 -16.343 -29.659  1.00  0.91           C  
ATOM   1393  O   LEU A  91      16.304 -16.369 -30.885  1.00  0.91           O  
ATOM   1394  CB  LEU A  91      18.311 -15.716 -28.469  1.00  0.91           C  
ATOM   1395  CG  LEU A  91      19.241 -15.874 -29.644  1.00  0.91           C  
ATOM   1396  CD1 LEU A  91      19.434 -14.448 -30.211  1.00  0.91           C  
ATOM   1397  CD2 LEU A  91      20.546 -16.563 -29.210  1.00  0.91           C  
ATOM   1398  H   LEU A  91      16.610 -14.720 -26.802  1.00  0.91           H  
ATOM   1399  HA  LEU A  91      17.024 -14.361 -29.498  1.00  0.91           H  
ATOM   1400 1HB  LEU A  91      18.748 -15.000 -27.784  1.00  0.91           H  
ATOM   1401 2HB  LEU A  91      18.227 -16.683 -27.962  1.00  0.91           H  
ATOM   1402  HG  LEU A  91      18.777 -16.476 -30.421  1.00  0.91           H  
ATOM   1403 1HD1 LEU A  91      20.076 -14.449 -31.050  1.00  0.91           H  
ATOM   1404 2HD1 LEU A  91      18.472 -14.043 -30.501  1.00  0.91           H  
ATOM   1405 3HD1 LEU A  91      19.866 -13.815 -29.442  1.00  0.91           H  
ATOM   1406 1HD2 LEU A  91      21.216 -16.655 -30.066  1.00  0.91           H  
ATOM   1407 2HD2 LEU A  91      21.025 -16.002 -28.431  1.00  0.91           H  
ATOM   1408 3HD2 LEU A  91      20.327 -17.530 -28.832  1.00  0.91           H  
ATOM   1409  N   ASP A  92      15.631 -17.289 -28.958  1.00  0.86           N  
ATOM   1410  CA  ASP A  92      14.947 -18.417 -29.582  1.00  0.86           C  
ATOM   1411  C   ASP A  92      13.902 -17.898 -30.588  1.00  0.86           C  
ATOM   1412  O   ASP A  92      13.737 -18.448 -31.677  1.00  0.86           O  
ATOM   1413  CB  ASP A  92      14.241 -19.225 -28.475  1.00  0.86           C  
ATOM   1414  CG  ASP A  92      13.619 -20.586 -28.854  1.00  0.86           C  
ATOM   1415  OD1 ASP A  92      14.348 -21.515 -29.070  1.00  0.86           O  
ATOM   1416  OD2 ASP A  92      12.416 -20.672 -28.907  1.00  0.86           O  
ATOM   1417  H   ASP A  92      15.634 -17.207 -27.955  1.00  0.86           H  
ATOM   1418  HA  ASP A  92      15.681 -19.021 -30.102  1.00  0.86           H  
ATOM   1419 1HB  ASP A  92      14.941 -19.388 -27.652  1.00  0.86           H  
ATOM   1420 2HB  ASP A  92      13.438 -18.616 -28.093  1.00  0.86           H  
ATOM   1421  N   GLU A  93      13.185 -16.837 -30.204  1.00  0.83           N  
ATOM   1422  CA  GLU A  93      12.133 -16.255 -31.022  1.00  0.83           C  
ATOM   1423  C   GLU A  93      12.755 -15.501 -32.188  1.00  0.83           C  
ATOM   1424  O   GLU A  93      12.271 -15.573 -33.317  1.00  0.83           O  
ATOM   1425  CB  GLU A  93      11.257 -15.341 -30.155  1.00  0.83           C  
ATOM   1426  CG  GLU A  93      10.440 -16.101 -29.099  1.00  0.83           C  
ATOM   1427  CD  GLU A  93       9.696 -15.209 -28.123  1.00  0.83           C  
ATOM   1428  OE1 GLU A  93       9.999 -14.044 -28.056  1.00  0.83           O  
ATOM   1429  OE2 GLU A  93       8.823 -15.703 -27.448  1.00  0.83           O  
ATOM   1430  H   GLU A  93      13.409 -16.380 -29.329  1.00  0.83           H  
ATOM   1431  HA  GLU A  93      11.515 -17.058 -31.422  1.00  0.83           H  
ATOM   1432 1HB  GLU A  93      11.878 -14.625 -29.638  1.00  0.83           H  
ATOM   1433 2HB  GLU A  93      10.569 -14.781 -30.788  1.00  0.83           H  
ATOM   1434 1HG  GLU A  93       9.720 -16.737 -29.611  1.00  0.83           H  
ATOM   1435 2HG  GLU A  93      11.118 -16.750 -28.545  1.00  0.83           H  
ATOM   1436  N   ILE A  94      13.880 -14.841 -31.921  1.00  0.82           N  
ATOM   1437  CA  ILE A  94      14.574 -14.064 -32.942  1.00  0.82           C  
ATOM   1438  C   ILE A  94      15.033 -14.984 -34.064  1.00  0.82           C  
ATOM   1439  O   ILE A  94      14.844 -14.702 -35.253  1.00  0.82           O  
ATOM   1440  CB  ILE A  94      15.773 -13.318 -32.344  1.00  0.82           C  
ATOM   1441  CG1 ILE A  94      15.253 -12.281 -31.421  1.00  0.82           C  
ATOM   1442  CG2 ILE A  94      16.607 -12.734 -33.410  1.00  0.82           C  
ATOM   1443  CD1 ILE A  94      16.251 -11.589 -30.560  1.00  0.82           C  
ATOM   1444  H   ILE A  94      14.222 -14.851 -30.958  1.00  0.82           H  
ATOM   1445  HA  ILE A  94      13.878 -13.332 -33.356  1.00  0.82           H  
ATOM   1446  HB  ILE A  94      16.368 -14.005 -31.766  1.00  0.82           H  
ATOM   1447 1HG1 ILE A  94      14.753 -11.577 -32.003  1.00  0.82           H  
ATOM   1448 2HG1 ILE A  94      14.540 -12.758 -30.774  1.00  0.82           H  
ATOM   1449 1HG2 ILE A  94      17.452 -12.209 -32.966  1.00  0.82           H  
ATOM   1450 2HG2 ILE A  94      16.961 -13.536 -34.048  1.00  0.82           H  
ATOM   1451 3HG2 ILE A  94      16.021 -12.045 -33.994  1.00  0.82           H  
ATOM   1452 1HD1 ILE A  94      15.723 -10.863 -29.942  1.00  0.82           H  
ATOM   1453 2HD1 ILE A  94      16.757 -12.281 -29.923  1.00  0.82           H  
ATOM   1454 3HD1 ILE A  94      16.976 -11.078 -31.189  1.00  0.82           H  
ATOM   1455  N   ILE A  95      15.589 -16.117 -33.671  1.00  0.84           N  
ATOM   1456  CA  ILE A  95      16.024 -17.104 -34.627  1.00  0.84           C  
ATOM   1457  C   ILE A  95      14.885 -17.616 -35.459  1.00  0.84           C  
ATOM   1458  O   ILE A  95      15.029 -17.737 -36.674  1.00  0.84           O  
ATOM   1459  CB  ILE A  95      16.627 -18.295 -33.925  1.00  0.84           C  
ATOM   1460  CG1 ILE A  95      17.924 -17.885 -33.319  1.00  0.84           C  
ATOM   1461  CG2 ILE A  95      16.726 -19.424 -34.938  1.00  0.84           C  
ATOM   1462  CD1 ILE A  95      18.483 -18.835 -32.332  1.00  0.84           C  
ATOM   1463  H   ILE A  95      15.728 -16.282 -32.675  1.00  0.84           H  
ATOM   1464  HA  ILE A  95      16.764 -16.655 -35.283  1.00  0.84           H  
ATOM   1465  HB  ILE A  95      15.998 -18.580 -33.095  1.00  0.84           H  
ATOM   1466 1HG1 ILE A  95      18.641 -17.761 -34.113  1.00  0.84           H  
ATOM   1467 2HG1 ILE A  95      17.779 -16.932 -32.823  1.00  0.84           H  
ATOM   1468 1HG2 ILE A  95      17.160 -20.289 -34.489  1.00  0.84           H  
ATOM   1469 2HG2 ILE A  95      15.741 -19.685 -35.318  1.00  0.84           H  
ATOM   1470 3HG2 ILE A  95      17.325 -19.084 -35.749  1.00  0.84           H  
ATOM   1471 1HD1 ILE A  95      19.412 -18.424 -31.963  1.00  0.84           H  
ATOM   1472 2HD1 ILE A  95      17.781 -18.954 -31.506  1.00  0.84           H  
ATOM   1473 3HD1 ILE A  95      18.661 -19.791 -32.793  1.00  0.84           H  
ATOM   1474  N   LEU A  96      13.762 -17.927 -34.822  1.00  0.86           N  
ATOM   1475  CA  LEU A  96      12.618 -18.429 -35.552  1.00  0.86           C  
ATOM   1476  C   LEU A  96      12.033 -17.369 -36.487  1.00  0.86           C  
ATOM   1477  O   LEU A  96      11.556 -17.701 -37.566  1.00  0.86           O  
ATOM   1478  CB  LEU A  96      11.613 -18.986 -34.564  1.00  0.86           C  
ATOM   1479  CG  LEU A  96      12.152 -20.244 -33.861  1.00  0.86           C  
ATOM   1480  CD1 LEU A  96      11.201 -20.685 -32.762  1.00  0.86           C  
ATOM   1481  CD2 LEU A  96      12.377 -21.343 -34.895  1.00  0.86           C  
ATOM   1482  H   LEU A  96      13.705 -17.838 -33.805  1.00  0.86           H  
ATOM   1483  HA  LEU A  96      12.956 -19.261 -36.165  1.00  0.86           H  
ATOM   1484 1HB  LEU A  96      11.403 -18.226 -33.807  1.00  0.86           H  
ATOM   1485 2HB  LEU A  96      10.694 -19.237 -35.086  1.00  0.86           H  
ATOM   1486  HG  LEU A  96      13.100 -20.010 -33.403  1.00  0.86           H  
ATOM   1487 1HD1 LEU A  96      11.614 -21.565 -32.260  1.00  0.86           H  
ATOM   1488 2HD1 LEU A  96      11.091 -19.876 -32.034  1.00  0.86           H  
ATOM   1489 3HD1 LEU A  96      10.233 -20.930 -33.190  1.00  0.86           H  
ATOM   1490 1HD2 LEU A  96      12.781 -22.218 -34.398  1.00  0.86           H  
ATOM   1491 2HD2 LEU A  96      11.433 -21.601 -35.371  1.00  0.86           H  
ATOM   1492 3HD2 LEU A  96      13.082 -21.000 -35.652  1.00  0.86           H  
ATOM   1493  N   ASP A  97      12.087 -16.083 -36.115  1.00  0.89           N  
ATOM   1494  CA  ASP A  97      11.609 -15.063 -37.051  1.00  0.89           C  
ATOM   1495  C   ASP A  97      12.436 -15.111 -38.340  1.00  0.89           C  
ATOM   1496  O   ASP A  97      11.900 -14.924 -39.435  1.00  0.89           O  
ATOM   1497  CB  ASP A  97      11.663 -13.639 -36.470  1.00  0.89           C  
ATOM   1498  CG  ASP A  97      10.569 -13.305 -35.429  1.00  0.89           C  
ATOM   1499  OD1 ASP A  97       9.618 -14.044 -35.295  1.00  0.89           O  
ATOM   1500  OD2 ASP A  97      10.686 -12.260 -34.815  1.00  0.89           O  
ATOM   1501  H   ASP A  97      12.439 -15.824 -35.195  1.00  0.89           H  
ATOM   1502  HA  ASP A  97      10.574 -15.285 -37.304  1.00  0.89           H  
ATOM   1503 1HB  ASP A  97      12.635 -13.496 -35.992  1.00  0.89           H  
ATOM   1504 2HB  ASP A  97      11.598 -12.921 -37.284  1.00  0.89           H  
ATOM   1505  N   VAL A  98      13.740 -15.388 -38.211  1.00  0.93           N  
ATOM   1506  CA  VAL A  98      14.602 -15.502 -39.384  1.00  0.93           C  
ATOM   1507  C   VAL A  98      14.371 -16.823 -40.125  1.00  0.93           C  
ATOM   1508  O   VAL A  98      14.125 -16.832 -41.335  1.00  0.93           O  
ATOM   1509  CB  VAL A  98      16.080 -15.423 -38.983  1.00  0.93           C  
ATOM   1510  CG1 VAL A  98      16.923 -15.696 -40.186  1.00  0.93           C  
ATOM   1511  CG2 VAL A  98      16.396 -14.050 -38.406  1.00  0.93           C  
ATOM   1512  H   VAL A  98      14.133 -15.493 -37.272  1.00  0.93           H  
ATOM   1513  HA  VAL A  98      14.377 -14.677 -40.058  1.00  0.93           H  
ATOM   1514  HB  VAL A  98      16.291 -16.180 -38.242  1.00  0.93           H  
ATOM   1515 1HG1 VAL A  98      17.964 -15.652 -39.914  1.00  0.93           H  
ATOM   1516 2HG1 VAL A  98      16.697 -16.680 -40.581  1.00  0.93           H  
ATOM   1517 3HG1 VAL A  98      16.704 -14.953 -40.934  1.00  0.93           H  
ATOM   1518 1HG2 VAL A  98      17.447 -14.013 -38.129  1.00  0.93           H  
ATOM   1519 2HG2 VAL A  98      16.187 -13.287 -39.151  1.00  0.93           H  
ATOM   1520 3HG2 VAL A  98      15.779 -13.877 -37.523  1.00  0.93           H  
ATOM   1521  N   TYR A  99      14.471 -17.936 -39.396  1.00  0.96           N  
ATOM   1522  CA  TYR A  99      14.190 -19.253 -39.938  1.00  0.96           C  
ATOM   1523  C   TYR A  99      13.200 -20.031 -39.054  1.00  0.96           C  
ATOM   1524  O   TYR A  99      13.638 -20.787 -38.181  1.00  0.96           O  
ATOM   1525  CB  TYR A  99      15.420 -20.137 -40.074  1.00  0.96           C  
ATOM   1526  CG  TYR A  99      16.562 -19.704 -40.931  1.00  0.96           C  
ATOM   1527  CD1 TYR A  99      17.800 -19.608 -40.359  1.00  0.96           C  
ATOM   1528  CD2 TYR A  99      16.395 -19.395 -42.273  1.00  0.96           C  
ATOM   1529  CE1 TYR A  99      18.875 -19.254 -41.120  1.00  0.96           C  
ATOM   1530  CE2 TYR A  99      17.499 -19.008 -43.031  1.00  0.96           C  
ATOM   1531  CZ  TYR A  99      18.746 -18.953 -42.435  1.00  0.96           C  
ATOM   1532  OH  TYR A  99      19.882 -18.600 -43.152  1.00  0.96           O  
ATOM   1533  H   TYR A  99      14.689 -17.848 -38.411  1.00  0.96           H  
ATOM   1534  HA  TYR A  99      13.770 -19.133 -40.932  1.00  0.96           H  
ATOM   1535 1HB  TYR A  99      15.824 -20.227 -39.079  1.00  0.96           H  
ATOM   1536 2HB  TYR A  99      15.112 -21.131 -40.398  1.00  0.96           H  
ATOM   1537  HD1 TYR A  99      17.937 -19.849 -39.304  1.00  0.96           H  
ATOM   1538  HD2 TYR A  99      15.406 -19.457 -42.731  1.00  0.96           H  
ATOM   1539  HE1 TYR A  99      19.843 -19.219 -40.680  1.00  0.96           H  
ATOM   1540  HE2 TYR A  99      17.383 -18.765 -44.086  1.00  0.96           H  
ATOM   1541  HH  TYR A  99      20.691 -18.773 -42.598  1.00  0.96           H  
ATOM   1542  N   PRO A 100      11.886 -19.970 -39.305  1.00  0.98           N  
ATOM   1543  CA  PRO A 100      10.841 -20.625 -38.521  1.00  0.98           C  
ATOM   1544  C   PRO A 100      11.020 -22.147 -38.440  1.00  0.98           C  
ATOM   1545  O   PRO A 100      10.472 -22.795 -37.548  1.00  0.98           O  
ATOM   1546  CB  PRO A 100       9.575 -20.274 -39.315  1.00  0.98           C  
ATOM   1547  CG  PRO A 100       9.919 -18.982 -40.030  1.00  0.98           C  
ATOM   1548  CD  PRO A 100      11.378 -19.109 -40.387  1.00  0.98           C  
ATOM   1549  HA  PRO A 100      10.808 -20.185 -37.520  1.00  0.98           H  
ATOM   1550 1HB  PRO A 100       9.322 -21.092 -40.001  1.00  0.98           H  
ATOM   1551 2HB  PRO A 100       8.727 -20.162 -38.623  1.00  0.98           H  
ATOM   1552 1HG  PRO A 100       9.276 -18.842 -40.909  1.00  0.98           H  
ATOM   1553 2HG  PRO A 100       9.740 -18.120 -39.365  1.00  0.98           H  
ATOM   1554 1HD  PRO A 100      11.509 -19.583 -41.368  1.00  0.98           H  
ATOM   1555 2HD  PRO A 100      11.824 -18.104 -40.336  1.00  0.98           H  
ATOM   1556  N   GLY A 101      11.775 -22.720 -39.377  1.00  1.00           N  
ATOM   1557  CA  GLY A 101      12.005 -24.156 -39.418  1.00  1.00           C  
ATOM   1558  C   GLY A 101      13.158 -24.671 -38.542  1.00  1.00           C  
ATOM   1559  O   GLY A 101      13.448 -25.868 -38.563  1.00  1.00           O  
ATOM   1560  H   GLY A 101      12.206 -22.147 -40.084  1.00  1.00           H  
ATOM   1561 1HA  GLY A 101      11.086 -24.663 -39.123  1.00  1.00           H  
ATOM   1562 2HA  GLY A 101      12.191 -24.447 -40.451  1.00  1.00           H  
ATOM   1563  N   VAL A 102      13.824 -23.809 -37.771  1.00  1.01           N  
ATOM   1564  CA  VAL A 102      14.930 -24.327 -36.958  1.00  1.01           C  
ATOM   1565  C   VAL A 102      14.442 -25.003 -35.688  1.00  1.01           C  
ATOM   1566  O   VAL A 102      13.847 -24.375 -34.809  1.00  1.01           O  
ATOM   1567  CB  VAL A 102      15.892 -23.201 -36.543  1.00  1.01           C  
ATOM   1568  CG1 VAL A 102      16.968 -23.734 -35.637  1.00  1.01           C  
ATOM   1569  CG2 VAL A 102      16.520 -22.626 -37.742  1.00  1.01           C  
ATOM   1570  H   VAL A 102      13.589 -22.815 -37.775  1.00  1.01           H  
ATOM   1571  HA  VAL A 102      15.483 -25.056 -37.552  1.00  1.01           H  
ATOM   1572  HB  VAL A 102      15.326 -22.433 -36.008  1.00  1.01           H  
ATOM   1573 1HG1 VAL A 102      17.611 -22.919 -35.361  1.00  1.01           H  
ATOM   1574 2HG1 VAL A 102      16.528 -24.168 -34.754  1.00  1.01           H  
ATOM   1575 3HG1 VAL A 102      17.543 -24.497 -36.159  1.00  1.01           H  
ATOM   1576 1HG2 VAL A 102      17.185 -21.808 -37.464  1.00  1.01           H  
ATOM   1577 2HG2 VAL A 102      17.086 -23.395 -38.267  1.00  1.01           H  
ATOM   1578 3HG2 VAL A 102      15.736 -22.270 -38.370  1.00  1.01           H  
ATOM   1579  N   ASN A 103      14.753 -26.283 -35.526  1.00  1.00           N  
ATOM   1580  CA  ASN A 103      14.276 -26.941 -34.323  1.00  1.00           C  
ATOM   1581  C   ASN A 103      15.219 -26.669 -33.191  1.00  1.00           C  
ATOM   1582  O   ASN A 103      16.062 -27.494 -32.855  1.00  1.00           O  
ATOM   1583  CB  ASN A 103      14.102 -28.430 -34.479  1.00  1.00           C  
ATOM   1584  CG  ASN A 103      13.422 -29.021 -33.245  1.00  1.00           C  
ATOM   1585  OD1 ASN A 103      13.393 -28.408 -32.150  1.00  1.00           O  
ATOM   1586  ND2 ASN A 103      12.868 -30.205 -33.404  1.00  1.00           N  
ATOM   1587  H   ASN A 103      15.257 -26.787 -36.244  1.00  1.00           H  
ATOM   1588  HA  ASN A 103      13.308 -26.516 -34.049  1.00  1.00           H  
ATOM   1589 1HB  ASN A 103      13.497 -28.648 -35.360  1.00  1.00           H  
ATOM   1590 2HB  ASN A 103      15.076 -28.909 -34.611  1.00  1.00           H  
ATOM   1591 1HD2 ASN A 103      12.404 -30.651 -32.638  1.00  1.00           H  
ATOM   1592 2HD2 ASN A 103      12.919 -30.666 -34.292  1.00  1.00           H  
ATOM   1593  N   LEU A 104      15.005 -25.539 -32.556  1.00  0.98           N  
ATOM   1594  CA  LEU A 104      15.870 -25.043 -31.505  1.00  0.98           C  
ATOM   1595  C   LEU A 104      15.973 -25.947 -30.292  1.00  0.98           C  
ATOM   1596  O   LEU A 104      16.886 -25.782 -29.494  1.00  0.98           O  
ATOM   1597  CB  LEU A 104      15.488 -23.631 -31.139  1.00  0.98           C  
ATOM   1598  CG  LEU A 104      15.832 -22.658 -32.229  1.00  0.98           C  
ATOM   1599  CD1 LEU A 104      15.307 -21.349 -31.895  1.00  0.98           C  
ATOM   1600  CD2 LEU A 104      17.371 -22.620 -32.373  1.00  0.98           C  
ATOM   1601  H   LEU A 104      14.259 -24.950 -32.927  1.00  0.98           H  
ATOM   1602  HA  LEU A 104      16.861 -24.948 -31.922  1.00  0.98           H  
ATOM   1603 1HB  LEU A 104      14.413 -23.575 -30.960  1.00  0.98           H  
ATOM   1604 2HB  LEU A 104      16.003 -23.339 -30.236  1.00  0.98           H  
ATOM   1605  HG  LEU A 104      15.366 -22.970 -33.157  1.00  0.98           H  
ATOM   1606 1HD1 LEU A 104      15.535 -20.662 -32.665  1.00  0.98           H  
ATOM   1607 2HD1 LEU A 104      14.226 -21.404 -31.770  1.00  0.98           H  
ATOM   1608 3HD1 LEU A 104      15.760 -21.033 -30.974  1.00  0.98           H  
ATOM   1609 1HD2 LEU A 104      17.650 -21.935 -33.145  1.00  0.98           H  
ATOM   1610 2HD2 LEU A 104      17.814 -22.298 -31.432  1.00  0.98           H  
ATOM   1611 3HD2 LEU A 104      17.743 -23.609 -32.624  1.00  0.98           H  
ATOM   1612  N   MET A 105      15.081 -26.930 -30.144  1.00  0.96           N  
ATOM   1613  CA  MET A 105      15.176 -27.825 -28.995  1.00  0.96           C  
ATOM   1614  C   MET A 105      16.459 -28.664 -29.085  1.00  0.96           C  
ATOM   1615  O   MET A 105      16.926 -29.211 -28.085  1.00  0.96           O  
ATOM   1616  CB  MET A 105      13.960 -28.742 -28.911  1.00  0.96           C  
ATOM   1617  CG  MET A 105      12.653 -28.026 -28.599  1.00  0.96           C  
ATOM   1618  SD  MET A 105      12.711 -27.108 -27.049  1.00  0.96           S  
ATOM   1619  CE  MET A 105      12.859 -28.445 -25.866  1.00  0.96           C  
ATOM   1620  H   MET A 105      14.365 -27.104 -30.855  1.00  0.96           H  
ATOM   1621  HA  MET A 105      15.232 -27.225 -28.088  1.00  0.96           H  
ATOM   1622 1HB  MET A 105      13.848 -29.284 -29.844  1.00  0.96           H  
ATOM   1623 2HB  MET A 105      14.126 -29.480 -28.129  1.00  0.96           H  
ATOM   1624 1HG  MET A 105      12.429 -27.330 -29.408  1.00  0.96           H  
ATOM   1625 2HG  MET A 105      11.843 -28.753 -28.541  1.00  0.96           H  
ATOM   1626 1HE  MET A 105      12.908 -28.034 -24.857  1.00  0.96           H  
ATOM   1627 2HE  MET A 105      11.991 -29.102 -25.948  1.00  0.96           H  
ATOM   1628 3HE  MET A 105      13.766 -29.015 -26.071  1.00  0.96           H  
ATOM   1629  N   GLU A 106      17.007 -28.787 -30.301  1.00  0.94           N  
ATOM   1630  CA  GLU A 106      18.214 -29.556 -30.564  1.00  0.94           C  
ATOM   1631  C   GLU A 106      19.491 -28.698 -30.529  1.00  0.94           C  
ATOM   1632  O   GLU A 106      20.581 -29.201 -30.815  1.00  0.94           O  
ATOM   1633  CB  GLU A 106      18.104 -30.251 -31.928  1.00  0.94           C  
ATOM   1634  CG  GLU A 106      16.958 -31.269 -32.026  1.00  0.94           C  
ATOM   1635  CD  GLU A 106      16.889 -32.005 -33.361  1.00  0.94           C  
ATOM   1636  OE1 GLU A 106      17.708 -31.754 -34.215  1.00  0.94           O  
ATOM   1637  OE2 GLU A 106      16.008 -32.823 -33.514  1.00  0.94           O  
ATOM   1638  H   GLU A 106      16.577 -28.306 -31.092  1.00  0.94           H  
ATOM   1639  HA  GLU A 106      18.302 -30.321 -29.792  1.00  0.94           H  
ATOM   1640 1HB  GLU A 106      17.951 -29.496 -32.703  1.00  0.94           H  
ATOM   1641 2HB  GLU A 106      19.036 -30.768 -32.152  1.00  0.94           H  
ATOM   1642 1HG  GLU A 106      17.068 -31.998 -31.225  1.00  0.94           H  
ATOM   1643 2HG  GLU A 106      16.016 -30.736 -31.865  1.00  0.94           H  
ATOM   1644  N   TYR A 107      19.368 -27.406 -30.208  1.00  0.92           N  
ATOM   1645  CA  TYR A 107      20.522 -26.506 -30.215  1.00  0.92           C  
ATOM   1646  C   TYR A 107      20.748 -25.874 -28.851  1.00  0.92           C  
ATOM   1647  O   TYR A 107      19.806 -25.596 -28.112  1.00  0.92           O  
ATOM   1648  CB  TYR A 107      20.311 -25.408 -31.259  1.00  0.92           C  
ATOM   1649  CG  TYR A 107      20.225 -25.918 -32.694  1.00  0.92           C  
ATOM   1650  CD1 TYR A 107      19.034 -26.383 -33.189  1.00  0.92           C  
ATOM   1651  CD2 TYR A 107      21.329 -25.900 -33.500  1.00  0.92           C  
ATOM   1652  CE1 TYR A 107      18.926 -26.823 -34.484  1.00  0.92           C  
ATOM   1653  CE2 TYR A 107      21.241 -26.348 -34.813  1.00  0.92           C  
ATOM   1654  CZ  TYR A 107      20.040 -26.803 -35.304  1.00  0.92           C  
ATOM   1655  OH  TYR A 107      19.952 -27.241 -36.608  1.00  0.92           O  
ATOM   1656  H   TYR A 107      18.458 -27.021 -29.953  1.00  0.92           H  
ATOM   1657  HA  TYR A 107      21.417 -27.075 -30.468  1.00  0.92           H  
ATOM   1658 1HB  TYR A 107      19.386 -24.871 -31.031  1.00  0.92           H  
ATOM   1659 2HB  TYR A 107      21.131 -24.688 -31.200  1.00  0.92           H  
ATOM   1660  HD1 TYR A 107      18.185 -26.409 -32.553  1.00  0.92           H  
ATOM   1661  HD2 TYR A 107      22.269 -25.532 -33.102  1.00  0.92           H  
ATOM   1662  HE1 TYR A 107      17.969 -27.190 -34.854  1.00  0.92           H  
ATOM   1663  HE2 TYR A 107      22.118 -26.333 -35.458  1.00  0.92           H  
ATOM   1664  HH  TYR A 107      20.805 -27.122 -37.042  1.00  0.92           H  
ATOM   1665  N   ASN A 108      21.994 -25.547 -28.526  1.00  0.90           N  
ATOM   1666  CA  ASN A 108      22.259 -24.917 -27.231  1.00  0.90           C  
ATOM   1667  C   ASN A 108      22.002 -23.415 -27.252  1.00  0.90           C  
ATOM   1668  O   ASN A 108      22.918 -22.607 -27.102  1.00  0.90           O  
ATOM   1669  CB  ASN A 108      23.671 -25.223 -26.769  1.00  0.90           C  
ATOM   1670  CG  ASN A 108      23.857 -26.687 -26.442  1.00  0.90           C  
ATOM   1671  OD1 ASN A 108      22.981 -27.316 -25.838  1.00  0.90           O  
ATOM   1672  ND2 ASN A 108      24.975 -27.240 -26.832  1.00  0.90           N  
ATOM   1673  H   ASN A 108      22.758 -25.754 -29.161  1.00  0.90           H  
ATOM   1674  HA  ASN A 108      21.572 -25.340 -26.496  1.00  0.90           H  
ATOM   1675 1HB  ASN A 108      24.379 -24.940 -27.549  1.00  0.90           H  
ATOM   1676 2HB  ASN A 108      23.900 -24.628 -25.884  1.00  0.90           H  
ATOM   1677 1HD2 ASN A 108      25.147 -28.206 -26.644  1.00  0.90           H  
ATOM   1678 2HD2 ASN A 108      25.657 -26.695 -27.324  1.00  0.90           H  
ATOM   1679  N   VAL A 109      20.742 -23.061 -27.456  1.00  0.89           N  
ATOM   1680  CA  VAL A 109      20.319 -21.673 -27.494  1.00  0.89           C  
ATOM   1681  C   VAL A 109      20.032 -21.212 -26.047  1.00  0.89           C  
ATOM   1682  O   VAL A 109      19.260 -21.871 -25.351  1.00  0.89           O  
ATOM   1683  CB  VAL A 109      19.071 -21.524 -28.404  1.00  0.89           C  
ATOM   1684  CG1 VAL A 109      17.940 -22.363 -27.882  1.00  0.89           C  
ATOM   1685  CG2 VAL A 109      18.650 -20.075 -28.483  1.00  0.89           C  
ATOM   1686  H   VAL A 109      20.069 -23.818 -27.576  1.00  0.89           H  
ATOM   1687  HA  VAL A 109      21.113 -21.104 -27.946  1.00  0.89           H  
ATOM   1688  HB  VAL A 109      19.312 -21.886 -29.402  1.00  0.89           H  
ATOM   1689 1HG1 VAL A 109      17.074 -22.253 -28.536  1.00  0.89           H  
ATOM   1690 2HG1 VAL A 109      18.240 -23.415 -27.850  1.00  0.89           H  
ATOM   1691 3HG1 VAL A 109      17.677 -22.028 -26.881  1.00  0.89           H  
ATOM   1692 1HG2 VAL A 109      17.781 -19.984 -29.132  1.00  0.89           H  
ATOM   1693 2HG2 VAL A 109      18.399 -19.704 -27.485  1.00  0.89           H  
ATOM   1694 3HG2 VAL A 109      19.458 -19.507 -28.886  1.00  0.89           H  
ATOM   1695  N   PRO A 110      20.707 -20.163 -25.538  1.00  0.88           N  
ATOM   1696  CA  PRO A 110      20.570 -19.582 -24.216  1.00  0.88           C  
ATOM   1697  C   PRO A 110      19.348 -18.695 -24.127  1.00  0.88           C  
ATOM   1698  O   PRO A 110      18.595 -18.556 -25.090  1.00  0.88           O  
ATOM   1699  CB  PRO A 110      21.874 -18.799 -24.066  1.00  0.88           C  
ATOM   1700  CG  PRO A 110      22.186 -18.349 -25.433  1.00  0.88           C  
ATOM   1701  CD  PRO A 110      21.724 -19.472 -26.341  1.00  0.88           C  
ATOM   1702  HA  PRO A 110      20.510 -20.391 -23.474  1.00  0.88           H  
ATOM   1703 1HB  PRO A 110      21.740 -17.957 -23.372  1.00  0.88           H  
ATOM   1704 2HB  PRO A 110      22.657 -19.446 -23.644  1.00  0.88           H  
ATOM   1705 1HG  PRO A 110      21.712 -17.397 -25.661  1.00  0.88           H  
ATOM   1706 2HG  PRO A 110      23.264 -18.187 -25.503  1.00  0.88           H  
ATOM   1707 1HD  PRO A 110      21.270 -19.018 -27.215  1.00  0.88           H  
ATOM   1708 2HD  PRO A 110      22.573 -20.132 -26.575  1.00  0.88           H  
ATOM   1709  N   HIS A 111      19.196 -18.037 -22.988  1.00  0.87           N  
ATOM   1710  CA  HIS A 111      18.073 -17.142 -22.782  1.00  0.87           C  
ATOM   1711  C   HIS A 111      18.569 -15.726 -22.560  1.00  0.87           C  
ATOM   1712  O   HIS A 111      18.577 -15.195 -21.449  1.00  0.87           O  
ATOM   1713  CB  HIS A 111      17.221 -17.601 -21.594  1.00  0.87           C  
ATOM   1714  CG  HIS A 111      16.618 -18.962 -21.778  1.00  0.87           C  
ATOM   1715  ND1 HIS A 111      17.331 -20.122 -21.558  1.00  0.87           N  
ATOM   1716  CD2 HIS A 111      15.372 -19.351 -22.147  1.00  0.87           C  
ATOM   1717  CE1 HIS A 111      16.552 -21.165 -21.793  1.00  0.87           C  
ATOM   1718  NE2 HIS A 111      15.359 -20.723 -22.149  1.00  0.87           N  
ATOM   1719  H   HIS A 111      19.851 -18.177 -22.233  1.00  0.87           H  
ATOM   1720  HA  HIS A 111      17.456 -17.132 -23.669  1.00  0.87           H  
ATOM   1721 1HB  HIS A 111      17.830 -17.613 -20.692  1.00  0.87           H  
ATOM   1722 2HB  HIS A 111      16.411 -16.889 -21.436  1.00  0.87           H  
ATOM   1723  HD2 HIS A 111      14.534 -18.699 -22.396  1.00  0.87           H  
ATOM   1724  HE1 HIS A 111      16.846 -22.210 -21.706  1.00  0.87           H  
ATOM   1725  HE2 HIS A 111      14.563 -21.297 -22.387  1.00  0.87           H  
ATOM   1726  N   VAL A 112      19.011 -15.150 -23.670  1.00  0.85           N  
ATOM   1727  CA  VAL A 112      19.605 -13.830 -23.760  1.00  0.85           C  
ATOM   1728  C   VAL A 112      18.720 -12.993 -24.659  1.00  0.85           C  
ATOM   1729  O   VAL A 112      18.195 -13.504 -25.661  1.00  0.85           O  
ATOM   1730  CB  VAL A 112      21.024 -13.933 -24.376  1.00  0.85           C  
ATOM   1731  CG1 VAL A 112      20.940 -14.520 -25.779  1.00  0.85           C  
ATOM   1732  CG2 VAL A 112      21.699 -12.562 -24.433  1.00  0.85           C  
ATOM   1733  H   VAL A 112      18.942 -15.694 -24.519  1.00  0.85           H  
ATOM   1734  HA  VAL A 112      19.654 -13.377 -22.770  1.00  0.85           H  
ATOM   1735  HB  VAL A 112      21.606 -14.612 -23.774  1.00  0.85           H  
ATOM   1736 1HG1 VAL A 112      21.940 -14.620 -26.198  1.00  0.85           H  
ATOM   1737 2HG1 VAL A 112      20.461 -15.495 -25.738  1.00  0.85           H  
ATOM   1738 3HG1 VAL A 112      20.352 -13.855 -26.410  1.00  0.85           H  
ATOM   1739 1HG2 VAL A 112      22.694 -12.666 -24.860  1.00  0.85           H  
ATOM   1740 2HG2 VAL A 112      21.111 -11.894 -25.054  1.00  0.85           H  
ATOM   1741 3HG2 VAL A 112      21.778 -12.150 -23.428  1.00  0.85           H  
ATOM   1742  N   THR A 113      18.507 -11.730 -24.284  1.00  0.83           N  
ATOM   1743  CA  THR A 113      17.671 -10.888 -25.114  1.00  0.83           C  
ATOM   1744  C   THR A 113      18.303  -9.526 -25.402  1.00  0.83           C  
ATOM   1745  O   THR A 113      19.018  -9.003 -24.551  1.00  0.83           O  
ATOM   1746  CB  THR A 113      16.359 -10.593 -24.387  1.00  0.83           C  
ATOM   1747  OG1 THR A 113      16.634  -9.859 -23.180  1.00  0.83           O  
ATOM   1748  CG2 THR A 113      15.652 -11.842 -24.030  1.00  0.83           C  
ATOM   1749  H   THR A 113      18.932 -11.367 -23.442  1.00  0.83           H  
ATOM   1750  HA  THR A 113      17.464 -11.435 -26.025  1.00  0.83           H  
ATOM   1751  HB  THR A 113      15.737 -10.007 -25.041  1.00  0.83           H  
ATOM   1752  HG1 THR A 113      15.793  -9.665 -22.724  1.00  0.83           H  
ATOM   1753 1HG2 THR A 113      14.710 -11.610 -23.539  1.00  0.83           H  
ATOM   1754 2HG2 THR A 113      15.477 -12.341 -24.919  1.00  0.83           H  
ATOM   1755 3HG2 THR A 113      16.260 -12.452 -23.372  1.00  0.83           H  
ATOM   1756  N   PRO A 114      18.050  -8.940 -26.587  1.00  0.80           N  
ATOM   1757  CA  PRO A 114      18.301  -7.575 -27.010  1.00  0.80           C  
ATOM   1758  C   PRO A 114      17.151  -6.634 -26.685  1.00  0.80           C  
ATOM   1759  O   PRO A 114      16.128  -7.049 -26.121  1.00  0.80           O  
ATOM   1760  CB  PRO A 114      18.495  -7.744 -28.497  1.00  0.80           C  
ATOM   1761  CG  PRO A 114      17.544  -8.809 -28.872  1.00  0.80           C  
ATOM   1762  CD  PRO A 114      17.571  -9.780 -27.709  1.00  0.80           C  
ATOM   1763  HA  PRO A 114      19.224  -7.212 -26.543  1.00  0.80           H  
ATOM   1764 1HB  PRO A 114      18.291  -6.820 -29.012  1.00  0.80           H  
ATOM   1765 2HB  PRO A 114      19.524  -7.971 -28.673  1.00  0.80           H  
ATOM   1766 1HG  PRO A 114      16.547  -8.367 -29.045  1.00  0.80           H  
ATOM   1767 2HG  PRO A 114      17.859  -9.250 -29.824  1.00  0.80           H  
ATOM   1768 1HD  PRO A 114      16.555 -10.108 -27.531  1.00  0.80           H  
ATOM   1769 2HD  PRO A 114      18.268 -10.612 -27.921  1.00  0.80           H  
ATOM   1770  N   ASP A 115      17.326  -5.380 -27.087  1.00  0.78           N  
ATOM   1771  CA  ASP A 115      16.273  -4.384 -27.017  1.00  0.78           C  
ATOM   1772  C   ASP A 115      15.501  -4.385 -28.337  1.00  0.78           C  
ATOM   1773  O   ASP A 115      14.356  -3.936 -28.405  1.00  0.78           O  
ATOM   1774  CB  ASP A 115      16.869  -3.026 -26.736  1.00  0.78           C  
ATOM   1775  CG  ASP A 115      17.533  -2.956 -25.394  1.00  0.78           C  
ATOM   1776  OD1 ASP A 115      16.996  -3.491 -24.452  1.00  0.78           O  
ATOM   1777  OD2 ASP A 115      18.591  -2.374 -25.310  1.00  0.78           O  
ATOM   1778  H   ASP A 115      18.207  -5.113 -27.530  1.00  0.78           H  
ATOM   1779  HA  ASP A 115      15.591  -4.644 -26.210  1.00  0.78           H  
ATOM   1780 1HB  ASP A 115      17.631  -2.848 -27.487  1.00  0.78           H  
ATOM   1781 2HB  ASP A 115      16.105  -2.252 -26.818  1.00  0.78           H  
ATOM   1782  N   ASN A 116      16.149  -4.894 -29.387  1.00  0.77           N  
ATOM   1783  CA  ASN A 116      15.513  -5.024 -30.689  1.00  0.77           C  
ATOM   1784  C   ASN A 116      16.343  -5.903 -31.629  1.00  0.77           C  
ATOM   1785  O   ASN A 116      17.441  -6.338 -31.286  1.00  0.77           O  
ATOM   1786  CB  ASN A 116      15.268  -3.655 -31.284  1.00  0.77           C  
ATOM   1787  CG  ASN A 116      14.076  -3.616 -32.072  1.00  0.77           C  
ATOM   1788  OD1 ASN A 116      13.740  -4.536 -32.817  1.00  0.77           O  
ATOM   1789  ND2 ASN A 116      13.383  -2.581 -31.914  1.00  0.77           N  
ATOM   1790  H   ASN A 116      17.119  -5.173 -29.271  1.00  0.77           H  
ATOM   1791  HA  ASN A 116      14.553  -5.522 -30.550  1.00  0.77           H  
ATOM   1792 1HB  ASN A 116      15.183  -2.907 -30.505  1.00  0.77           H  
ATOM   1793 2HB  ASN A 116      16.084  -3.372 -31.903  1.00  0.77           H  
ATOM   1794 1HD2 ASN A 116      12.509  -2.500 -32.404  1.00  0.77           H  
ATOM   1795 2HD2 ASN A 116      13.689  -1.867 -31.286  1.00  0.77           H  
ATOM   1796  N   TYR A 117      15.830  -6.158 -32.823  1.00  0.79           N  
ATOM   1797  CA  TYR A 117      16.606  -6.869 -33.831  1.00  0.79           C  
ATOM   1798  C   TYR A 117      16.050  -6.631 -35.227  1.00  0.79           C  
ATOM   1799  O   TYR A 117      14.844  -6.428 -35.404  1.00  0.79           O  
ATOM   1800  CB  TYR A 117      16.641  -8.360 -33.485  1.00  0.79           C  
ATOM   1801  CG  TYR A 117      15.271  -8.967 -33.380  1.00  0.79           C  
ATOM   1802  CD1 TYR A 117      14.712  -9.658 -34.446  1.00  0.79           C  
ATOM   1803  CD2 TYR A 117      14.547  -8.797 -32.210  1.00  0.79           C  
ATOM   1804  CE1 TYR A 117      13.440 -10.204 -34.316  1.00  0.79           C  
ATOM   1805  CE2 TYR A 117      13.300  -9.315 -32.098  1.00  0.79           C  
ATOM   1806  CZ  TYR A 117      12.739 -10.026 -33.128  1.00  0.79           C  
ATOM   1807  OH  TYR A 117      11.476 -10.553 -32.969  1.00  0.79           O  
ATOM   1808  H   TYR A 117      14.912  -5.797 -33.040  1.00  0.79           H  
ATOM   1809  HA  TYR A 117      17.621  -6.490 -33.815  1.00  0.79           H  
ATOM   1810 1HB  TYR A 117      17.196  -8.895 -34.259  1.00  0.79           H  
ATOM   1811 2HB  TYR A 117      17.166  -8.521 -32.545  1.00  0.79           H  
ATOM   1812  HD1 TYR A 117      15.277  -9.785 -35.373  1.00  0.79           H  
ATOM   1813  HD2 TYR A 117      14.970  -8.252 -31.373  1.00  0.79           H  
ATOM   1814  HE1 TYR A 117      12.988 -10.766 -35.137  1.00  0.79           H  
ATOM   1815  HE2 TYR A 117      12.751  -9.175 -31.190  1.00  0.79           H  
ATOM   1816  HH  TYR A 117      11.236 -11.113 -33.747  1.00  0.79           H  
ATOM   1817  N   ILE A 118      16.923  -6.708 -36.226  1.00  0.84           N  
ATOM   1818  CA  ILE A 118      16.497  -6.600 -37.619  1.00  0.84           C  
ATOM   1819  C   ILE A 118      17.175  -7.625 -38.529  1.00  0.84           C  
ATOM   1820  O   ILE A 118      18.303  -8.053 -38.273  1.00  0.84           O  
ATOM   1821  CB  ILE A 118      16.735  -5.163 -38.128  1.00  0.84           C  
ATOM   1822  CG1 ILE A 118      18.186  -4.824 -38.009  1.00  0.84           C  
ATOM   1823  CG2 ILE A 118      15.899  -4.158 -37.411  1.00  0.84           C  
ATOM   1824  CD1 ILE A 118      18.543  -3.491 -38.545  1.00  0.84           C  
ATOM   1825  H   ILE A 118      17.905  -6.862 -35.991  1.00  0.84           H  
ATOM   1826  HA  ILE A 118      15.425  -6.787 -37.659  1.00  0.84           H  
ATOM   1827  HB  ILE A 118      16.477  -5.127 -39.175  1.00  0.84           H  
ATOM   1828 1HG1 ILE A 118      18.485  -4.882 -36.960  1.00  0.84           H  
ATOM   1829 2HG1 ILE A 118      18.739  -5.560 -38.579  1.00  0.84           H  
ATOM   1830 1HG2 ILE A 118      16.097  -3.185 -37.837  1.00  0.84           H  
ATOM   1831 2HG2 ILE A 118      14.848  -4.406 -37.536  1.00  0.84           H  
ATOM   1832 3HG2 ILE A 118      16.141  -4.142 -36.357  1.00  0.84           H  
ATOM   1833 1HD1 ILE A 118      19.607  -3.331 -38.435  1.00  0.84           H  
ATOM   1834 2HD1 ILE A 118      18.272  -3.436 -39.595  1.00  0.84           H  
ATOM   1835 3HD1 ILE A 118      18.007  -2.724 -37.991  1.00  0.84           H  
ATOM   1836  N   TRP A 119      16.493  -8.005 -39.610  1.00  0.90           N  
ATOM   1837  CA  TRP A 119      17.105  -8.904 -40.586  1.00  0.90           C  
ATOM   1838  C   TRP A 119      17.632  -8.076 -41.779  1.00  0.90           C  
ATOM   1839  O   TRP A 119      18.823  -7.811 -41.860  1.00  0.90           O  
ATOM   1840  CB  TRP A 119      16.069  -9.996 -40.931  1.00  0.90           C  
ATOM   1841  CG  TRP A 119      16.489 -11.109 -41.861  1.00  0.90           C  
ATOM   1842  CD1 TRP A 119      15.926 -11.418 -43.061  1.00  0.90           C  
ATOM   1843  CD2 TRP A 119      17.567 -12.059 -41.672  1.00  0.90           C  
ATOM   1844  NE1 TRP A 119      16.559 -12.503 -43.615  1.00  0.90           N  
ATOM   1845  CE2 TRP A 119      17.569 -12.903 -42.780  1.00  0.90           C  
ATOM   1846  CE3 TRP A 119      18.504 -12.252 -40.685  1.00  0.90           C  
ATOM   1847  CZ2 TRP A 119      18.489 -13.932 -42.920  1.00  0.90           C  
ATOM   1848  CZ3 TRP A 119      19.424 -13.273 -40.833  1.00  0.90           C  
ATOM   1849  CH2 TRP A 119      19.421 -14.091 -41.913  1.00  0.90           C  
ATOM   1850  H   TRP A 119      15.561  -7.648 -39.765  1.00  0.90           H  
ATOM   1851  HA  TRP A 119      17.961  -9.399 -40.126  1.00  0.90           H  
ATOM   1852 1HB  TRP A 119      15.745 -10.466 -40.001  1.00  0.90           H  
ATOM   1853 2HB  TRP A 119      15.189  -9.525 -41.362  1.00  0.90           H  
ATOM   1854  HD1 TRP A 119      15.090 -10.890 -43.511  1.00  0.90           H  
ATOM   1855  HE1 TRP A 119      16.340 -12.929 -44.502  1.00  0.90           H  
ATOM   1856  HE3 TRP A 119      18.519 -11.606 -39.818  1.00  0.90           H  
ATOM   1857  HZ2 TRP A 119      18.497 -14.588 -43.789  1.00  0.90           H  
ATOM   1858  HZ3 TRP A 119      20.151 -13.402 -40.070  1.00  0.90           H  
ATOM   1859  HH2 TRP A 119      20.170 -14.882 -41.987  1.00  0.90           H  
ATOM   1860  N   THR A 120      16.742  -7.607 -42.671  1.00  0.96           N  
ATOM   1861  CA  THR A 120      17.058  -6.705 -43.820  1.00  0.96           C  
ATOM   1862  C   THR A 120      17.922  -7.321 -44.950  1.00  0.96           C  
ATOM   1863  O   THR A 120      18.094  -6.703 -46.002  1.00  0.96           O  
ATOM   1864  CB  THR A 120      17.750  -5.373 -43.395  1.00  0.96           C  
ATOM   1865  OG1 THR A 120      19.139  -5.595 -43.135  1.00  0.96           O  
ATOM   1866  CG2 THR A 120      17.097  -4.768 -42.144  1.00  0.96           C  
ATOM   1867  H   THR A 120      15.781  -7.881 -42.554  1.00  0.96           H  
ATOM   1868  HA  THR A 120      16.105  -6.428 -44.274  1.00  0.96           H  
ATOM   1869  HB  THR A 120      17.659  -4.657 -44.211  1.00  0.96           H  
ATOM   1870  HG1 THR A 120      19.243  -6.414 -42.640  1.00  0.96           H  
ATOM   1871 1HG2 THR A 120      17.595  -3.835 -41.898  1.00  0.96           H  
ATOM   1872 2HG2 THR A 120      16.045  -4.575 -42.339  1.00  0.96           H  
ATOM   1873 3HG2 THR A 120      17.189  -5.445 -41.315  1.00  0.96           H  
ATOM   1874  N   GLY A 121      18.481  -8.506 -44.726  1.00  0.98           N  
ATOM   1875  CA  GLY A 121      19.432  -9.138 -45.641  1.00  0.98           C  
ATOM   1876  C   GLY A 121      19.729 -10.562 -45.194  1.00  0.98           C  
ATOM   1877  O   GLY A 121      18.840 -11.237 -44.713  1.00  0.98           O  
ATOM   1878  H   GLY A 121      18.278  -8.963 -43.850  1.00  0.98           H  
ATOM   1879 1HA  GLY A 121      19.023  -9.147 -46.652  1.00  0.98           H  
ATOM   1880 2HA  GLY A 121      20.352  -8.557 -45.667  1.00  0.98           H  
ATOM   1881  N   ASP A 122      20.968 -11.030 -45.371  1.00  0.96           N  
ATOM   1882  CA  ASP A 122      21.326 -12.407 -44.989  1.00  0.96           C  
ATOM   1883  C   ASP A 122      22.033 -12.497 -43.621  1.00  0.96           C  
ATOM   1884  O   ASP A 122      22.568 -13.545 -43.248  1.00  0.96           O  
ATOM   1885  CB  ASP A 122      22.218 -13.025 -46.064  1.00  0.96           C  
ATOM   1886  CG  ASP A 122      21.500 -13.193 -47.403  1.00  0.96           C  
ATOM   1887  OD1 ASP A 122      20.364 -13.604 -47.406  1.00  0.96           O  
ATOM   1888  OD2 ASP A 122      22.094 -12.890 -48.409  1.00  0.96           O  
ATOM   1889  H   ASP A 122      21.672 -10.433 -45.781  1.00  0.96           H  
ATOM   1890  HA  ASP A 122      20.410 -12.992 -44.931  1.00  0.96           H  
ATOM   1891 1HB  ASP A 122      23.099 -12.401 -46.210  1.00  0.96           H  
ATOM   1892 2HB  ASP A 122      22.563 -14.003 -45.729  1.00  0.96           H  
ATOM   1893  N   MET A 123      22.041 -11.384 -42.896  1.00  0.91           N  
ATOM   1894  CA  MET A 123      22.670 -11.276 -41.582  1.00  0.91           C  
ATOM   1895  C   MET A 123      21.725 -10.706 -40.534  1.00  0.91           C  
ATOM   1896  O   MET A 123      21.033  -9.728 -40.783  1.00  0.91           O  
ATOM   1897  CB  MET A 123      23.924 -10.412 -41.675  1.00  0.91           C  
ATOM   1898  CG  MET A 123      24.615 -10.176 -40.353  1.00  0.91           C  
ATOM   1899  SD  MET A 123      26.086  -9.214 -40.495  1.00  0.91           S  
ATOM   1900  CE  MET A 123      27.199 -10.500 -41.029  1.00  0.91           C  
ATOM   1901  H   MET A 123      21.571 -10.577 -43.271  1.00  0.91           H  
ATOM   1902  HA  MET A 123      22.948 -12.273 -41.256  1.00  0.91           H  
ATOM   1903 1HB  MET A 123      24.640 -10.881 -42.347  1.00  0.91           H  
ATOM   1904 2HB  MET A 123      23.664  -9.438 -42.092  1.00  0.91           H  
ATOM   1905 1HG  MET A 123      23.953  -9.686 -39.652  1.00  0.91           H  
ATOM   1906 2HG  MET A 123      24.885 -11.123 -39.947  1.00  0.91           H  
ATOM   1907 1HE  MET A 123      28.195 -10.082 -41.174  1.00  0.91           H  
ATOM   1908 2HE  MET A 123      27.242 -11.279 -40.263  1.00  0.91           H  
ATOM   1909 3HE  MET A 123      26.844 -10.929 -41.967  1.00  0.91           H  
ATOM   1910  N   LEU A 124      21.735 -11.300 -39.349  1.00  0.83           N  
ATOM   1911  CA  LEU A 124      20.897 -10.868 -38.239  1.00  0.83           C  
ATOM   1912  C   LEU A 124      21.580  -9.884 -37.324  1.00  0.83           C  
ATOM   1913  O   LEU A 124      22.631 -10.180 -36.739  1.00  0.83           O  
ATOM   1914  CB  LEU A 124      20.475 -12.081 -37.421  1.00  0.83           C  
ATOM   1915  CG  LEU A 124      19.720 -11.813 -36.173  1.00  0.83           C  
ATOM   1916  CD1 LEU A 124      18.375 -11.153 -36.470  1.00  0.83           C  
ATOM   1917  CD2 LEU A 124      19.572 -13.121 -35.494  1.00  0.83           C  
ATOM   1918  H   LEU A 124      22.346 -12.098 -39.220  1.00  0.83           H  
ATOM   1919  HA  LEU A 124      20.011 -10.380 -38.644  1.00  0.83           H  
ATOM   1920 1HB  LEU A 124      19.849 -12.713 -38.020  1.00  0.83           H  
ATOM   1921 2HB  LEU A 124      21.370 -12.644 -37.152  1.00  0.83           H  
ATOM   1922  HG  LEU A 124      20.291 -11.134 -35.539  1.00  0.83           H  
ATOM   1923 1HD1 LEU A 124      17.847 -10.975 -35.538  1.00  0.83           H  
ATOM   1924 2HD1 LEU A 124      18.540 -10.207 -36.975  1.00  0.83           H  
ATOM   1925 3HD1 LEU A 124      17.781 -11.796 -37.104  1.00  0.83           H  
ATOM   1926 1HD2 LEU A 124      19.074 -12.993 -34.564  1.00  0.83           H  
ATOM   1927 2HD2 LEU A 124      19.009 -13.812 -36.122  1.00  0.83           H  
ATOM   1928 3HD2 LEU A 124      20.568 -13.512 -35.324  1.00  0.83           H  
ATOM   1929  N   LEU A 125      20.984  -8.703 -37.214  1.00  0.77           N  
ATOM   1930  CA  LEU A 125      21.528  -7.643 -36.396  1.00  0.77           C  
ATOM   1931  C   LEU A 125      20.809  -7.554 -35.064  1.00  0.77           C  
ATOM   1932  O   LEU A 125      19.608  -7.268 -34.993  1.00  0.77           O  
ATOM   1933  CB  LEU A 125      21.440  -6.311 -37.128  1.00  0.77           C  
ATOM   1934  CG  LEU A 125      22.518  -6.038 -38.188  1.00  0.77           C  
ATOM   1935  CD1 LEU A 125      22.389  -7.019 -39.342  1.00  0.77           C  
ATOM   1936  CD2 LEU A 125      22.351  -4.664 -38.685  1.00  0.77           C  
ATOM   1937  H   LEU A 125      20.109  -8.529 -37.714  1.00  0.77           H  
ATOM   1938  HA  LEU A 125      22.577  -7.856 -36.208  1.00  0.77           H  
ATOM   1939 1HB  LEU A 125      20.510  -6.301 -37.631  1.00  0.77           H  
ATOM   1940 2HB  LEU A 125      21.460  -5.503 -36.396  1.00  0.77           H  
ATOM   1941  HG  LEU A 125      23.507  -6.148 -37.742  1.00  0.77           H  
ATOM   1942 1HD1 LEU A 125      23.151  -6.813 -40.077  1.00  0.77           H  
ATOM   1943 2HD1 LEU A 125      22.516  -8.011 -38.983  1.00  0.77           H  
ATOM   1944 3HD1 LEU A 125      21.402  -6.926 -39.806  1.00  0.77           H  
ATOM   1945 1HD2 LEU A 125      23.108  -4.459 -39.428  1.00  0.77           H  
ATOM   1946 2HD2 LEU A 125      21.372  -4.577 -39.130  1.00  0.77           H  
ATOM   1947 3HD2 LEU A 125      22.444  -3.979 -37.863  1.00  0.77           H  
ATOM   1948  N   ILE A 126      21.560  -7.819 -34.012  1.00  0.72           N  
ATOM   1949  CA  ILE A 126      21.058  -7.805 -32.647  1.00  0.72           C  
ATOM   1950  C   ILE A 126      21.233  -6.399 -32.119  1.00  0.72           C  
ATOM   1951  O   ILE A 126      22.343  -5.878 -32.139  1.00  0.72           O  
ATOM   1952  CB  ILE A 126      21.862  -8.807 -31.813  1.00  0.72           C  
ATOM   1953  CG1 ILE A 126      21.741 -10.213 -32.439  1.00  0.72           C  
ATOM   1954  CG2 ILE A 126      21.445  -8.804 -30.381  1.00  0.72           C  
ATOM   1955  CD1 ILE A 126      20.306 -10.752 -32.499  1.00  0.72           C  
ATOM   1956  H   ILE A 126      22.545  -8.044 -34.177  1.00  0.72           H  
ATOM   1957  HA  ILE A 126      19.999  -8.064 -32.637  1.00  0.72           H  
ATOM   1958  HB  ILE A 126      22.889  -8.523 -31.863  1.00  0.72           H  
ATOM   1959 1HG1 ILE A 126      22.140 -10.177 -33.459  1.00  0.72           H  
ATOM   1960 2HG1 ILE A 126      22.347 -10.890 -31.872  1.00  0.72           H  
ATOM   1961 1HG2 ILE A 126      22.054  -9.497 -29.816  1.00  0.72           H  
ATOM   1962 2HG2 ILE A 126      21.565  -7.800 -29.968  1.00  0.72           H  
ATOM   1963 3HG2 ILE A 126      20.408  -9.105 -30.334  1.00  0.72           H  
ATOM   1964 1HD1 ILE A 126      20.317 -11.741 -32.948  1.00  0.72           H  
ATOM   1965 2HD1 ILE A 126      19.895 -10.819 -31.490  1.00  0.72           H  
ATOM   1966 3HD1 ILE A 126      19.685 -10.084 -33.099  1.00  0.72           H  
ATOM   1967  N   LEU A 127      20.151  -5.741 -31.704  1.00  0.70           N  
ATOM   1968  CA  LEU A 127      20.287  -4.344 -31.312  1.00  0.70           C  
ATOM   1969  C   LEU A 127      20.209  -4.135 -29.797  1.00  0.70           C  
ATOM   1970  O   LEU A 127      19.301  -4.634 -29.111  1.00  0.70           O  
ATOM   1971  CB  LEU A 127      19.204  -3.524 -32.028  1.00  0.70           C  
ATOM   1972  CG  LEU A 127      19.193  -3.700 -33.589  1.00  0.70           C  
ATOM   1973  CD1 LEU A 127      18.086  -2.904 -34.223  1.00  0.70           C  
ATOM   1974  CD2 LEU A 127      20.500  -3.298 -34.123  1.00  0.70           C  
ATOM   1975  H   LEU A 127      19.235  -6.181 -31.671  1.00  0.70           H  
ATOM   1976  HA  LEU A 127      21.254  -3.983 -31.651  1.00  0.70           H  
ATOM   1977 1HB  LEU A 127      18.257  -3.809 -31.637  1.00  0.70           H  
ATOM   1978 2HB  LEU A 127      19.368  -2.468 -31.810  1.00  0.70           H  
ATOM   1979  HG  LEU A 127      19.029  -4.743 -33.827  1.00  0.70           H  
ATOM   1980 1HD1 LEU A 127      18.113  -3.060 -35.297  1.00  0.70           H  
ATOM   1981 2HD1 LEU A 127      17.129  -3.230 -33.844  1.00  0.70           H  
ATOM   1982 3HD1 LEU A 127      18.229  -1.856 -34.011  1.00  0.70           H  
ATOM   1983 1HD2 LEU A 127      20.514  -3.450 -35.197  1.00  0.70           H  
ATOM   1984 2HD2 LEU A 127      20.693  -2.253 -33.893  1.00  0.70           H  
ATOM   1985 3HD2 LEU A 127      21.237  -3.917 -33.653  1.00  0.70           H  
ATOM   1986  N   ASP A 128      21.101  -3.281 -29.308  1.00  0.71           N  
ATOM   1987  CA  ASP A 128      21.164  -2.929 -27.893  1.00  0.71           C  
ATOM   1988  C   ASP A 128      21.271  -1.422 -27.737  1.00  0.71           C  
ATOM   1989  O   ASP A 128      22.107  -0.784 -28.384  1.00  0.71           O  
ATOM   1990  CB  ASP A 128      22.349  -3.632 -27.244  1.00  0.71           C  
ATOM   1991  CG  ASP A 128      22.415  -3.469 -25.733  1.00  0.71           C  
ATOM   1992  OD1 ASP A 128      22.848  -2.442 -25.275  1.00  0.71           O  
ATOM   1993  OD2 ASP A 128      22.064  -4.392 -25.014  1.00  0.71           O  
ATOM   1994  H   ASP A 128      21.839  -2.956 -29.939  1.00  0.71           H  
ATOM   1995  HA  ASP A 128      20.243  -3.252 -27.403  1.00  0.71           H  
ATOM   1996 1HB  ASP A 128      22.293  -4.684 -27.491  1.00  0.71           H  
ATOM   1997 2HB  ASP A 128      23.258  -3.248 -27.674  1.00  0.71           H  
ATOM   1998  N   TYR A 129      20.341  -0.850 -26.969  1.00  0.74           N  
ATOM   1999  CA  TYR A 129      20.270   0.594 -26.796  1.00  0.74           C  
ATOM   2000  C   TYR A 129      20.607   1.082 -25.365  1.00  0.74           C  
ATOM   2001  O   TYR A 129      19.870   0.813 -24.414  1.00  0.74           O  
ATOM   2002  CB  TYR A 129      18.876   1.054 -27.209  1.00  0.74           C  
ATOM   2003  CG  TYR A 129      18.543   0.799 -28.681  1.00  0.74           C  
ATOM   2004  CD1 TYR A 129      17.780  -0.277 -29.062  1.00  0.74           C  
ATOM   2005  CD2 TYR A 129      19.014   1.638 -29.620  1.00  0.74           C  
ATOM   2006  CE1 TYR A 129      17.489  -0.494 -30.388  1.00  0.74           C  
ATOM   2007  CE2 TYR A 129      18.721   1.440 -30.955  1.00  0.74           C  
ATOM   2008  CZ  TYR A 129      17.963   0.380 -31.336  1.00  0.74           C  
ATOM   2009  OH  TYR A 129      17.677   0.180 -32.657  1.00  0.74           O  
ATOM   2010  H   TYR A 129      19.676  -1.443 -26.453  1.00  0.74           H  
ATOM   2011  HA  TYR A 129      20.991   1.052 -27.474  1.00  0.74           H  
ATOM   2012 1HB  TYR A 129      18.135   0.530 -26.598  1.00  0.74           H  
ATOM   2013 2HB  TYR A 129      18.763   2.097 -27.021  1.00  0.74           H  
ATOM   2014  HD1 TYR A 129      17.406  -0.935 -28.323  1.00  0.74           H  
ATOM   2015  HD2 TYR A 129      19.630   2.467 -29.303  1.00  0.74           H  
ATOM   2016  HE1 TYR A 129      16.884  -1.341 -30.681  1.00  0.74           H  
ATOM   2017  HE2 TYR A 129      19.105   2.123 -31.709  1.00  0.74           H  
ATOM   2018  HH  TYR A 129      17.147  -0.614 -32.751  1.00  0.74           H  
ATOM   2019  N   LYS A 130      21.717   1.821 -25.225  1.00  0.80           N  
ATOM   2020  CA  LYS A 130      22.149   2.322 -23.910  1.00  0.80           C  
ATOM   2021  C   LYS A 130      22.412   3.822 -23.860  1.00  0.80           C  
ATOM   2022  O   LYS A 130      22.928   4.409 -24.807  1.00  0.80           O  
ATOM   2023  CB  LYS A 130      23.440   1.638 -23.450  1.00  0.80           C  
ATOM   2024  CG  LYS A 130      23.361   0.149 -23.229  1.00  0.80           C  
ATOM   2025  CD  LYS A 130      22.550  -0.180 -21.967  1.00  0.80           C  
ATOM   2026  CE  LYS A 130      22.616  -1.668 -21.646  1.00  0.80           C  
ATOM   2027  NZ  LYS A 130      21.926  -2.462 -22.672  1.00  0.80           N  
ATOM   2028  H   LYS A 130      22.278   2.019 -26.057  1.00  0.80           H  
ATOM   2029  HA  LYS A 130      21.362   2.102 -23.186  1.00  0.80           H  
ATOM   2030 1HB  LYS A 130      24.221   1.815 -24.194  1.00  0.80           H  
ATOM   2031 2HB  LYS A 130      23.775   2.098 -22.516  1.00  0.80           H  
ATOM   2032 1HG  LYS A 130      22.880  -0.324 -24.086  1.00  0.80           H  
ATOM   2033 2HG  LYS A 130      24.364  -0.268 -23.131  1.00  0.80           H  
ATOM   2034 1HD  LYS A 130      22.926   0.395 -21.124  1.00  0.80           H  
ATOM   2035 2HD  LYS A 130      21.502   0.096 -22.137  1.00  0.80           H  
ATOM   2036 1HE  LYS A 130      23.660  -1.983 -21.608  1.00  0.80           H  
ATOM   2037 2HE  LYS A 130      22.150  -1.858 -20.682  1.00  0.80           H  
ATOM   2038 1HZ  LYS A 130      21.981  -3.450 -22.478  1.00  0.80           H  
ATOM   2039 2HZ  LYS A 130      20.954  -2.193 -22.728  1.00  0.80           H  
ATOM   2040 3HZ  LYS A 130      22.371  -2.293 -23.583  1.00  0.80           H  
ATOM   2041  N   VAL A 131      22.168   4.412 -22.703  1.00  0.89           N  
ATOM   2042  CA  VAL A 131      22.546   5.800 -22.505  1.00  0.89           C  
ATOM   2043  C   VAL A 131      23.627   5.881 -21.433  1.00  0.89           C  
ATOM   2044  O   VAL A 131      23.415   5.475 -20.290  1.00  0.89           O  
ATOM   2045  CB  VAL A 131      21.337   6.621 -22.092  1.00  0.89           C  
ATOM   2046  CG1 VAL A 131      21.745   8.049 -21.902  1.00  0.89           C  
ATOM   2047  CG2 VAL A 131      20.302   6.487 -23.115  1.00  0.89           C  
ATOM   2048  H   VAL A 131      21.700   3.890 -21.962  1.00  0.89           H  
ATOM   2049  HA  VAL A 131      22.942   6.206 -23.434  1.00  0.89           H  
ATOM   2050  HB  VAL A 131      20.951   6.245 -21.150  1.00  0.89           H  
ATOM   2051 1HG1 VAL A 131      20.892   8.635 -21.612  1.00  0.89           H  
ATOM   2052 2HG1 VAL A 131      22.505   8.101 -21.132  1.00  0.89           H  
ATOM   2053 3HG1 VAL A 131      22.146   8.442 -22.827  1.00  0.89           H  
ATOM   2054 1HG2 VAL A 131      19.434   7.045 -22.827  1.00  0.89           H  
ATOM   2055 2HG2 VAL A 131      20.685   6.858 -24.058  1.00  0.89           H  
ATOM   2056 3HG2 VAL A 131      20.034   5.444 -23.222  1.00  0.89           H  
ATOM   2057  N   SER A 132      24.804   6.345 -21.826  1.00  1.01           N  
ATOM   2058  CA  SER A 132      25.960   6.433 -20.941  1.00  1.01           C  
ATOM   2059  C   SER A 132      27.094   7.177 -21.606  1.00  1.01           C  
ATOM   2060  O   SER A 132      27.312   7.061 -22.812  1.00  1.01           O  
ATOM   2061  CB  SER A 132      26.478   5.074 -20.514  1.00  1.01           C  
ATOM   2062  OG  SER A 132      27.625   5.223 -19.688  1.00  1.01           O  
ATOM   2063  H   SER A 132      24.889   6.701 -22.776  1.00  1.01           H  
ATOM   2064  HA  SER A 132      25.666   6.987 -20.050  1.00  1.01           H  
ATOM   2065 1HB  SER A 132      25.708   4.531 -19.970  1.00  1.01           H  
ATOM   2066 2HB  SER A 132      26.733   4.484 -21.395  1.00  1.01           H  
ATOM   2067  HG  SER A 132      27.836   4.335 -19.379  1.00  1.01           H  
ATOM   2068  N   VAL A 133      27.891   7.844 -20.800  1.00  1.15           N  
ATOM   2069  CA  VAL A 133      29.067   8.516 -21.308  1.00  1.15           C  
ATOM   2070  C   VAL A 133      30.248   7.546 -21.498  1.00  1.15           C  
ATOM   2071  O   VAL A 133      31.239   7.893 -22.144  1.00  1.15           O  
ATOM   2072  CB  VAL A 133      29.460   9.644 -20.340  1.00  1.15           C  
ATOM   2073  CG1 VAL A 133      28.305  10.624 -20.204  1.00  1.15           C  
ATOM   2074  CG2 VAL A 133      29.805   9.055 -18.989  1.00  1.15           C  
ATOM   2075  H   VAL A 133      27.672   7.884 -19.815  1.00  1.15           H  
ATOM   2076  HA  VAL A 133      28.819   8.960 -22.272  1.00  1.15           H  
ATOM   2077  HB  VAL A 133      30.318  10.185 -20.743  1.00  1.15           H  
ATOM   2078 1HG1 VAL A 133      28.586  11.430 -19.527  1.00  1.15           H  
ATOM   2079 2HG1 VAL A 133      28.069  11.032 -21.161  1.00  1.15           H  
ATOM   2080 3HG1 VAL A 133      27.437  10.108 -19.805  1.00  1.15           H  
ATOM   2081 1HG2 VAL A 133      30.080   9.858 -18.306  1.00  1.15           H  
ATOM   2082 2HG2 VAL A 133      28.939   8.524 -18.597  1.00  1.15           H  
ATOM   2083 3HG2 VAL A 133      30.639   8.366 -19.087  1.00  1.15           H  
ATOM   2084  N   GLY A 134      30.167   6.344 -20.904  1.00  1.29           N  
ATOM   2085  CA  GLY A 134      31.285   5.405 -21.006  1.00  1.29           C  
ATOM   2086  C   GLY A 134      31.143   4.382 -22.136  1.00  1.29           C  
ATOM   2087  O   GLY A 134      30.095   3.752 -22.313  1.00  1.29           O  
ATOM   2088  H   GLY A 134      29.319   6.080 -20.408  1.00  1.29           H  
ATOM   2089 1HA  GLY A 134      32.210   5.966 -21.144  1.00  1.29           H  
ATOM   2090 2HA  GLY A 134      31.385   4.878 -20.059  1.00  1.29           H  
ATOM   2091  N   HIS A 135      32.249   4.122 -22.831  1.00  1.39           N  
ATOM   2092  CA  HIS A 135      32.269   3.137 -23.916  1.00  1.39           C  
ATOM   2093  C   HIS A 135      32.445   1.703 -23.426  1.00  1.39           C  
ATOM   2094  O   HIS A 135      32.170   0.744 -24.162  1.00  1.39           O  
ATOM   2095  CB  HIS A 135      33.413   3.456 -24.876  1.00  1.39           C  
ATOM   2096  CG  HIS A 135      34.751   3.329 -24.220  1.00  1.39           C  
ATOM   2097  ND1 HIS A 135      35.189   4.208 -23.247  1.00  1.39           N  
ATOM   2098  CD2 HIS A 135      35.741   2.417 -24.379  1.00  1.39           C  
ATOM   2099  CE1 HIS A 135      36.391   3.835 -22.834  1.00  1.39           C  
ATOM   2100  NE2 HIS A 135      36.748   2.757 -23.509  1.00  1.39           N  
ATOM   2101  H   HIS A 135      33.087   4.652 -22.635  1.00  1.39           H  
ATOM   2102  HA  HIS A 135      31.331   3.186 -24.466  1.00  1.39           H  
ATOM   2103 1HB  HIS A 135      33.375   2.777 -25.728  1.00  1.39           H  
ATOM   2104 2HB  HIS A 135      33.306   4.472 -25.253  1.00  1.39           H  
ATOM   2105  HD2 HIS A 135      35.737   1.568 -25.062  1.00  1.39           H  
ATOM   2106  HE1 HIS A 135      36.984   4.331 -22.068  1.00  1.39           H  
ATOM   2107  HE2 HIS A 135      37.614   2.250 -23.398  1.00  1.39           H  
ATOM   2108  N   ASP A 136      32.818   1.554 -22.153  1.00  1.43           N  
ATOM   2109  CA  ASP A 136      33.059   0.237 -21.570  1.00  1.43           C  
ATOM   2110  C   ASP A 136      31.806  -0.608 -21.670  1.00  1.43           C  
ATOM   2111  O   ASP A 136      31.861  -1.815 -21.914  1.00  1.43           O  
ATOM   2112  CB  ASP A 136      33.444   0.364 -20.093  1.00  1.43           C  
ATOM   2113  CG  ASP A 136      34.849   0.934 -19.841  1.00  1.43           C  
ATOM   2114  OD1 ASP A 136      35.640   0.992 -20.751  1.00  1.43           O  
ATOM   2115  OD2 ASP A 136      35.107   1.312 -18.722  1.00  1.43           O  
ATOM   2116  H   ASP A 136      32.989   2.383 -21.600  1.00  1.43           H  
ATOM   2117  HA  ASP A 136      33.865  -0.255 -22.120  1.00  1.43           H  
ATOM   2118 1HB  ASP A 136      32.720   1.003 -19.589  1.00  1.43           H  
ATOM   2119 2HB  ASP A 136      33.384  -0.618 -19.621  1.00  1.43           H  
ATOM   2120  N   SER A 137      30.658   0.041 -21.518  1.00  1.39           N  
ATOM   2121  CA  SER A 137      29.392  -0.650 -21.575  1.00  1.39           C  
ATOM   2122  C   SER A 137      29.110  -1.257 -22.944  1.00  1.39           C  
ATOM   2123  O   SER A 137      28.366  -2.236 -23.034  1.00  1.39           O  
ATOM   2124  CB  SER A 137      28.267   0.306 -21.201  1.00  1.39           C  
ATOM   2125  OG  SER A 137      28.110   1.323 -22.162  1.00  1.39           O  
ATOM   2126  H   SER A 137      30.674   1.038 -21.350  1.00  1.39           H  
ATOM   2127  HA  SER A 137      29.415  -1.461 -20.844  1.00  1.39           H  
ATOM   2128 1HB  SER A 137      27.338  -0.256 -21.115  1.00  1.39           H  
ATOM   2129 2HB  SER A 137      28.471   0.751 -20.229  1.00  1.39           H  
ATOM   2130  HG  SER A 137      28.811   1.982 -21.988  1.00  1.39           H  
ATOM   2131  N   THR A 138      29.740  -0.745 -24.012  1.00  1.29           N  
ATOM   2132  CA  THR A 138      29.446  -1.284 -25.324  1.00  1.29           C  
ATOM   2133  C   THR A 138      30.410  -2.414 -25.609  1.00  1.29           C  
ATOM   2134  O   THR A 138      30.092  -3.352 -26.337  1.00  1.29           O  
ATOM   2135  CB  THR A 138      29.557  -0.201 -26.416  1.00  1.29           C  
ATOM   2136  OG1 THR A 138      30.911   0.266 -26.527  1.00  1.29           O  
ATOM   2137  CG2 THR A 138      28.695   0.979 -26.047  1.00  1.29           C  
ATOM   2138  H   THR A 138      30.410   0.011 -23.918  1.00  1.29           H  
ATOM   2139  HA  THR A 138      28.432  -1.673 -25.325  1.00  1.29           H  
ATOM   2140  HB  THR A 138      29.225  -0.605 -27.357  1.00  1.29           H  
ATOM   2141  HG1 THR A 138      31.293   0.389 -25.632  1.00  1.29           H  
ATOM   2142 1HG2 THR A 138      28.773   1.738 -26.823  1.00  1.29           H  
ATOM   2143 2HG2 THR A 138      27.663   0.673 -25.945  1.00  1.29           H  
ATOM   2144 3HG2 THR A 138      29.047   1.384 -25.095  1.00  1.29           H  
ATOM   2145  N   GLU A 139      31.577  -2.378 -24.970  1.00  1.17           N  
ATOM   2146  CA  GLU A 139      32.526  -3.462 -25.169  1.00  1.17           C  
ATOM   2147  C   GLU A 139      32.019  -4.701 -24.447  1.00  1.17           C  
ATOM   2148  O   GLU A 139      31.977  -5.800 -25.013  1.00  1.17           O  
ATOM   2149  CB  GLU A 139      33.928  -3.098 -24.680  1.00  1.17           C  
ATOM   2150  CG  GLU A 139      34.943  -4.215 -24.921  1.00  1.17           C  
ATOM   2151  CD  GLU A 139      36.372  -3.861 -24.588  1.00  1.17           C  
ATOM   2152  OE1 GLU A 139      36.639  -2.738 -24.249  1.00  1.17           O  
ATOM   2153  OE2 GLU A 139      37.200  -4.751 -24.659  1.00  1.17           O  
ATOM   2154  H   GLU A 139      31.807  -1.570 -24.390  1.00  1.17           H  
ATOM   2155  HA  GLU A 139      32.582  -3.685 -26.235  1.00  1.17           H  
ATOM   2156 1HB  GLU A 139      34.273  -2.198 -25.189  1.00  1.17           H  
ATOM   2157 2HB  GLU A 139      33.898  -2.881 -23.609  1.00  1.17           H  
ATOM   2158 1HG  GLU A 139      34.646  -5.074 -24.317  1.00  1.17           H  
ATOM   2159 2HG  GLU A 139      34.884  -4.509 -25.967  1.00  1.17           H  
ATOM   2160  N   VAL A 140      31.569  -4.511 -23.205  1.00  1.07           N  
ATOM   2161  CA  VAL A 140      31.060  -5.626 -22.422  1.00  1.07           C  
ATOM   2162  C   VAL A 140      29.820  -6.208 -23.072  1.00  1.07           C  
ATOM   2163  O   VAL A 140      29.706  -7.429 -23.216  1.00  1.07           O  
ATOM   2164  CB  VAL A 140      30.725  -5.178 -20.993  1.00  1.07           C  
ATOM   2165  CG1 VAL A 140      30.008  -6.304 -20.257  1.00  1.07           C  
ATOM   2166  CG2 VAL A 140      32.010  -4.793 -20.277  1.00  1.07           C  
ATOM   2167  H   VAL A 140      31.615  -3.578 -22.792  1.00  1.07           H  
ATOM   2168  HA  VAL A 140      31.829  -6.397 -22.378  1.00  1.07           H  
ATOM   2169  HB  VAL A 140      30.053  -4.317 -21.028  1.00  1.07           H  
ATOM   2170 1HG1 VAL A 140      29.765  -5.982 -19.245  1.00  1.07           H  
ATOM   2171 2HG1 VAL A 140      29.088  -6.557 -20.788  1.00  1.07           H  
ATOM   2172 3HG1 VAL A 140      30.655  -7.179 -20.214  1.00  1.07           H  
ATOM   2173 1HG2 VAL A 140      31.783  -4.467 -19.265  1.00  1.07           H  
ATOM   2174 2HG2 VAL A 140      32.677  -5.652 -20.242  1.00  1.07           H  
ATOM   2175 3HG2 VAL A 140      32.493  -3.981 -20.820  1.00  1.07           H  
ATOM   2176  N   THR A 141      28.905  -5.336 -23.494  1.00  1.00           N  
ATOM   2177  CA  THR A 141      27.686  -5.753 -24.151  1.00  1.00           C  
ATOM   2178  C   THR A 141      27.959  -6.508 -25.451  1.00  1.00           C  
ATOM   2179  O   THR A 141      27.382  -7.575 -25.689  1.00  1.00           O  
ATOM   2180  CB  THR A 141      26.828  -4.520 -24.420  1.00  1.00           C  
ATOM   2181  OG1 THR A 141      26.462  -3.911 -23.179  1.00  1.00           O  
ATOM   2182  CG2 THR A 141      25.640  -4.857 -25.172  1.00  1.00           C  
ATOM   2183  H   THR A 141      29.031  -4.336 -23.344  1.00  1.00           H  
ATOM   2184  HA  THR A 141      27.142  -6.418 -23.481  1.00  1.00           H  
ATOM   2185  HB  THR A 141      27.412  -3.817 -24.983  1.00  1.00           H  
ATOM   2186  HG1 THR A 141      27.235  -3.431 -22.827  1.00  1.00           H  
ATOM   2187 1HG2 THR A 141      25.079  -3.950 -25.349  1.00  1.00           H  
ATOM   2188 2HG2 THR A 141      25.923  -5.303 -26.117  1.00  1.00           H  
ATOM   2189 3HG2 THR A 141      25.044  -5.555 -24.594  1.00  1.00           H  
ATOM   2190  N   TYR A 142      28.865  -5.990 -26.278  1.00  0.95           N  
ATOM   2191  CA  TYR A 142      29.215  -6.647 -27.522  1.00  0.95           C  
ATOM   2192  C   TYR A 142      29.684  -8.062 -27.250  1.00  0.95           C  
ATOM   2193  O   TYR A 142      29.208  -9.017 -27.878  1.00  0.95           O  
ATOM   2194  CB  TYR A 142      30.314  -5.869 -28.247  1.00  0.95           C  
ATOM   2195  CG  TYR A 142      30.716  -6.467 -29.554  1.00  0.95           C  
ATOM   2196  CD1 TYR A 142      29.954  -6.203 -30.676  1.00  0.95           C  
ATOM   2197  CD2 TYR A 142      31.829  -7.286 -29.642  1.00  0.95           C  
ATOM   2198  CE1 TYR A 142      30.301  -6.745 -31.894  1.00  0.95           C  
ATOM   2199  CE2 TYR A 142      32.178  -7.838 -30.859  1.00  0.95           C  
ATOM   2200  CZ  TYR A 142      31.419  -7.569 -31.985  1.00  0.95           C  
ATOM   2201  OH  TYR A 142      31.771  -8.120 -33.200  1.00  0.95           O  
ATOM   2202  H   TYR A 142      29.319  -5.103 -26.060  1.00  0.95           H  
ATOM   2203  HA  TYR A 142      28.334  -6.695 -28.154  1.00  0.95           H  
ATOM   2204 1HB  TYR A 142      29.988  -4.854 -28.432  1.00  0.95           H  
ATOM   2205 2HB  TYR A 142      31.198  -5.812 -27.610  1.00  0.95           H  
ATOM   2206  HD1 TYR A 142      29.073  -5.558 -30.600  1.00  0.95           H  
ATOM   2207  HD2 TYR A 142      32.424  -7.497 -28.752  1.00  0.95           H  
ATOM   2208  HE1 TYR A 142      29.696  -6.530 -32.777  1.00  0.95           H  
ATOM   2209  HE2 TYR A 142      33.052  -8.485 -30.932  1.00  0.95           H  
ATOM   2210  HH  TYR A 142      32.547  -8.674 -33.086  1.00  0.95           H  
ATOM   2211  N   LYS A 143      30.636  -8.202 -26.318  1.00  0.92           N  
ATOM   2212  CA  LYS A 143      31.200  -9.503 -26.003  1.00  0.92           C  
ATOM   2213  C   LYS A 143      30.173 -10.450 -25.390  1.00  0.92           C  
ATOM   2214  O   LYS A 143      30.158 -11.645 -25.715  1.00  0.92           O  
ATOM   2215  CB  LYS A 143      32.393  -9.336 -25.068  1.00  0.92           C  
ATOM   2216  CG  LYS A 143      33.615  -8.703 -25.738  1.00  0.92           C  
ATOM   2217  CD  LYS A 143      34.768  -8.534 -24.755  1.00  0.92           C  
ATOM   2218  CE  LYS A 143      35.969  -7.865 -25.419  1.00  0.92           C  
ATOM   2219  NZ  LYS A 143      37.105  -7.670 -24.467  1.00  0.92           N  
ATOM   2220  H   LYS A 143      30.992  -7.378 -25.825  1.00  0.92           H  
ATOM   2221  HA  LYS A 143      31.552  -9.950 -26.931  1.00  0.92           H  
ATOM   2222 1HB  LYS A 143      32.103  -8.692 -24.233  1.00  0.92           H  
ATOM   2223 2HB  LYS A 143      32.685 -10.302 -24.661  1.00  0.92           H  
ATOM   2224 1HG  LYS A 143      33.940  -9.323 -26.569  1.00  0.92           H  
ATOM   2225 2HG  LYS A 143      33.338  -7.719 -26.126  1.00  0.92           H  
ATOM   2226 1HD  LYS A 143      34.436  -7.909 -23.922  1.00  0.92           H  
ATOM   2227 2HD  LYS A 143      35.064  -9.506 -24.366  1.00  0.92           H  
ATOM   2228 1HE  LYS A 143      36.308  -8.473 -26.254  1.00  0.92           H  
ATOM   2229 2HE  LYS A 143      35.659  -6.897 -25.794  1.00  0.92           H  
ATOM   2230 1HZ  LYS A 143      37.873  -7.208 -24.946  1.00  0.92           H  
ATOM   2231 2HZ  LYS A 143      36.803  -7.096 -23.683  1.00  0.92           H  
ATOM   2232 3HZ  LYS A 143      37.414  -8.563 -24.118  1.00  0.92           H  
ATOM   2233  N   LYS A 144      29.291  -9.934 -24.525  1.00  0.90           N  
ATOM   2234  CA  LYS A 144      28.270 -10.775 -23.913  1.00  0.90           C  
ATOM   2235  C   LYS A 144      27.364 -11.380 -24.965  1.00  0.90           C  
ATOM   2236  O   LYS A 144      27.173 -12.599 -25.014  1.00  0.90           O  
ATOM   2237  CB  LYS A 144      27.412  -9.980 -22.931  1.00  0.90           C  
ATOM   2238  CG  LYS A 144      26.307 -10.806 -22.273  1.00  0.90           C  
ATOM   2239  CD  LYS A 144      25.500  -9.986 -21.283  1.00  0.90           C  
ATOM   2240  CE  LYS A 144      24.361 -10.807 -20.690  1.00  0.90           C  
ATOM   2241  NZ  LYS A 144      23.559 -10.019 -19.710  1.00  0.90           N  
ATOM   2242  H   LYS A 144      29.342  -8.949 -24.263  1.00  0.90           H  
ATOM   2243  HA  LYS A 144      28.761 -11.590 -23.381  1.00  0.90           H  
ATOM   2244 1HB  LYS A 144      28.048  -9.560 -22.149  1.00  0.90           H  
ATOM   2245 2HB  LYS A 144      26.948  -9.142 -23.454  1.00  0.90           H  
ATOM   2246 1HG  LYS A 144      25.636 -11.171 -23.050  1.00  0.90           H  
ATOM   2247 2HG  LYS A 144      26.743 -11.664 -21.761  1.00  0.90           H  
ATOM   2248 1HD  LYS A 144      26.151  -9.638 -20.480  1.00  0.90           H  
ATOM   2249 2HD  LYS A 144      25.084  -9.116 -21.796  1.00  0.90           H  
ATOM   2250 1HE  LYS A 144      23.707 -11.142 -21.496  1.00  0.90           H  
ATOM   2251 2HE  LYS A 144      24.776 -11.680 -20.187  1.00  0.90           H  
ATOM   2252 1HZ  LYS A 144      22.816 -10.596 -19.341  1.00  0.90           H  
ATOM   2253 2HZ  LYS A 144      24.155  -9.714 -18.954  1.00  0.90           H  
ATOM   2254 3HZ  LYS A 144      23.160  -9.213 -20.170  1.00  0.90           H  
ATOM   2255  N   TYR A 145      26.831 -10.532 -25.837  1.00  0.89           N  
ATOM   2256  CA  TYR A 145      25.956 -11.026 -26.873  1.00  0.89           C  
ATOM   2257  C   TYR A 145      26.687 -11.910 -27.846  1.00  0.89           C  
ATOM   2258  O   TYR A 145      26.148 -12.921 -28.271  1.00  0.89           O  
ATOM   2259  CB  TYR A 145      25.348  -9.908 -27.655  1.00  0.89           C  
ATOM   2260  CG  TYR A 145      24.264  -9.178 -27.020  1.00  0.89           C  
ATOM   2261  CD1 TYR A 145      24.374  -7.839 -26.902  1.00  0.89           C  
ATOM   2262  CD2 TYR A 145      23.141  -9.834 -26.556  1.00  0.89           C  
ATOM   2263  CE1 TYR A 145      23.389  -7.134 -26.327  1.00  0.89           C  
ATOM   2264  CE2 TYR A 145      22.135  -9.110 -25.968  1.00  0.89           C  
ATOM   2265  CZ  TYR A 145      22.275  -7.746 -25.855  1.00  0.89           C  
ATOM   2266  OH  TYR A 145      21.317  -6.976 -25.263  1.00  0.89           O  
ATOM   2267  H   TYR A 145      27.035  -9.530 -25.773  1.00  0.89           H  
ATOM   2268  HA  TYR A 145      25.166 -11.616 -26.409  1.00  0.89           H  
ATOM   2269 1HB  TYR A 145      26.136  -9.211 -27.851  1.00  0.89           H  
ATOM   2270 2HB  TYR A 145      25.011 -10.283 -28.574  1.00  0.89           H  
ATOM   2271  HD1 TYR A 145      25.261  -7.332 -27.267  1.00  0.89           H  
ATOM   2272  HD2 TYR A 145      23.059 -10.911 -26.651  1.00  0.89           H  
ATOM   2273  HE1 TYR A 145      23.484  -6.074 -26.232  1.00  0.89           H  
ATOM   2274  HE2 TYR A 145      21.245  -9.604 -25.590  1.00  0.89           H  
ATOM   2275  HH  TYR A 145      21.622  -6.038 -25.217  1.00  0.89           H  
ATOM   2276  N   THR A 146      27.924 -11.570 -28.190  1.00  0.89           N  
ATOM   2277  CA  THR A 146      28.634 -12.386 -29.151  1.00  0.89           C  
ATOM   2278  C   THR A 146      28.788 -13.792 -28.590  1.00  0.89           C  
ATOM   2279  O   THR A 146      28.464 -14.772 -29.261  1.00  0.89           O  
ATOM   2280  CB  THR A 146      30.017 -11.793 -29.477  1.00  0.89           C  
ATOM   2281  OG1 THR A 146      29.861 -10.485 -30.044  1.00  0.89           O  
ATOM   2282  CG2 THR A 146      30.732 -12.682 -30.477  1.00  0.89           C  
ATOM   2283  H   THR A 146      28.364 -10.722 -27.830  1.00  0.89           H  
ATOM   2284  HA  THR A 146      28.050 -12.439 -30.069  1.00  0.89           H  
ATOM   2285  HB  THR A 146      30.606 -11.717 -28.563  1.00  0.89           H  
ATOM   2286  HG1 THR A 146      29.440  -9.896 -29.374  1.00  0.89           H  
ATOM   2287 1HG2 THR A 146      31.707 -12.257 -30.706  1.00  0.89           H  
ATOM   2288 2HG2 THR A 146      30.858 -13.678 -30.052  1.00  0.89           H  
ATOM   2289 3HG2 THR A 146      30.141 -12.749 -31.390  1.00  0.89           H  
ATOM   2290  N   THR A 147      29.181 -13.876 -27.318  1.00  0.88           N  
ATOM   2291  CA  THR A 147      29.386 -15.133 -26.613  1.00  0.88           C  
ATOM   2292  C   THR A 147      28.130 -15.995 -26.557  1.00  0.88           C  
ATOM   2293  O   THR A 147      28.203 -17.216 -26.711  1.00  0.88           O  
ATOM   2294  CB  THR A 147      29.840 -14.861 -25.168  1.00  0.88           C  
ATOM   2295  OG1 THR A 147      31.084 -14.150 -25.183  1.00  0.88           O  
ATOM   2296  CG2 THR A 147      29.988 -16.165 -24.403  1.00  0.88           C  
ATOM   2297  H   THR A 147      29.400 -13.019 -26.811  1.00  0.88           H  
ATOM   2298  HA  THR A 147      30.163 -15.693 -27.130  1.00  0.88           H  
ATOM   2299  HB  THR A 147      29.095 -14.244 -24.669  1.00  0.88           H  
ATOM   2300  HG1 THR A 147      30.912 -13.233 -25.502  1.00  0.88           H  
ATOM   2301 1HG2 THR A 147      30.300 -15.951 -23.383  1.00  0.88           H  
ATOM   2302 2HG2 THR A 147      29.029 -16.684 -24.390  1.00  0.88           H  
ATOM   2303 3HG2 THR A 147      30.735 -16.789 -24.890  1.00  0.88           H  
ATOM   2304  N   LEU A 148      26.990 -15.369 -26.285  1.00  0.88           N  
ATOM   2305  CA  LEU A 148      25.732 -16.082 -26.139  1.00  0.88           C  
ATOM   2306  C   LEU A 148      24.969 -16.313 -27.449  1.00  0.88           C  
ATOM   2307  O   LEU A 148      24.212 -17.275 -27.566  1.00  0.88           O  
ATOM   2308  CB  LEU A 148      24.863 -15.296 -25.158  1.00  0.88           C  
ATOM   2309  CG  LEU A 148      25.467 -15.185 -23.762  1.00  0.88           C  
ATOM   2310  CD1 LEU A 148      24.608 -14.299 -22.899  1.00  0.88           C  
ATOM   2311  CD2 LEU A 148      25.597 -16.573 -23.178  1.00  0.88           C  
ATOM   2312  H   LEU A 148      27.009 -14.358 -26.135  1.00  0.88           H  
ATOM   2313  HA  LEU A 148      25.951 -17.055 -25.704  1.00  0.88           H  
ATOM   2314 1HB  LEU A 148      24.733 -14.283 -25.549  1.00  0.88           H  
ATOM   2315 2HB  LEU A 148      23.891 -15.768 -25.079  1.00  0.88           H  
ATOM   2316  HG  LEU A 148      26.454 -14.726 -23.831  1.00  0.88           H  
ATOM   2317 1HD1 LEU A 148      25.053 -14.213 -21.909  1.00  0.88           H  
ATOM   2318 2HD1 LEU A 148      24.543 -13.315 -23.353  1.00  0.88           H  
ATOM   2319 3HD1 LEU A 148      23.624 -14.729 -22.811  1.00  0.88           H  
ATOM   2320 1HD2 LEU A 148      26.040 -16.508 -22.184  1.00  0.88           H  
ATOM   2321 2HD2 LEU A 148      24.612 -17.032 -23.108  1.00  0.88           H  
ATOM   2322 3HD2 LEU A 148      26.238 -17.178 -23.822  1.00  0.88           H  
ATOM   2323  N   ILE A 149      25.151 -15.436 -28.425  1.00  0.88           N  
ATOM   2324  CA  ILE A 149      24.401 -15.508 -29.664  1.00  0.88           C  
ATOM   2325  C   ILE A 149      25.151 -16.107 -30.847  1.00  0.88           C  
ATOM   2326  O   ILE A 149      24.612 -16.969 -31.545  1.00  0.88           O  
ATOM   2327  CB  ILE A 149      23.883 -14.111 -30.059  1.00  0.88           C  
ATOM   2328  CG1 ILE A 149      22.930 -13.614 -28.969  1.00  0.88           C  
ATOM   2329  CG2 ILE A 149      23.225 -14.151 -31.402  1.00  0.88           C  
ATOM   2330  CD1 ILE A 149      22.458 -12.241 -29.134  1.00  0.88           C  
ATOM   2331  H   ILE A 149      25.790 -14.663 -28.292  1.00  0.88           H  
ATOM   2332  HA  ILE A 149      23.533 -16.136 -29.483  1.00  0.88           H  
ATOM   2333  HB  ILE A 149      24.709 -13.418 -30.114  1.00  0.88           H  
ATOM   2334 1HG1 ILE A 149      22.094 -14.239 -28.935  1.00  0.88           H  
ATOM   2335 2HG1 ILE A 149      23.451 -13.671 -28.012  1.00  0.88           H  
ATOM   2336 1HG2 ILE A 149      22.870 -13.165 -31.668  1.00  0.88           H  
ATOM   2337 2HG2 ILE A 149      23.945 -14.485 -32.141  1.00  0.88           H  
ATOM   2338 3HG2 ILE A 149      22.400 -14.837 -31.362  1.00  0.88           H  
ATOM   2339 1HD1 ILE A 149      21.794 -11.982 -28.310  1.00  0.88           H  
ATOM   2340 2HD1 ILE A 149      23.298 -11.574 -29.150  1.00  0.88           H  
ATOM   2341 3HD1 ILE A 149      21.915 -12.168 -30.063  1.00  0.88           H  
ATOM   2342  N   LEU A 150      26.381 -15.661 -31.110  1.00  0.88           N  
ATOM   2343  CA  LEU A 150      27.052 -16.107 -32.320  1.00  0.88           C  
ATOM   2344  C   LEU A 150      27.131 -17.626 -32.484  1.00  0.88           C  
ATOM   2345  O   LEU A 150      26.775 -18.102 -33.558  1.00  0.88           O  
ATOM   2346  CB  LEU A 150      28.436 -15.450 -32.472  1.00  0.88           C  
ATOM   2347  CG  LEU A 150      29.257 -15.947 -33.643  1.00  0.88           C  
ATOM   2348  CD1 LEU A 150      28.542 -15.632 -34.930  1.00  0.88           C  
ATOM   2349  CD2 LEU A 150      30.618 -15.298 -33.604  1.00  0.88           C  
ATOM   2350  H   LEU A 150      26.867 -15.026 -30.479  1.00  0.88           H  
ATOM   2351  HA  LEU A 150      26.465 -15.738 -33.157  1.00  0.88           H  
ATOM   2352 1HB  LEU A 150      28.275 -14.383 -32.631  1.00  0.88           H  
ATOM   2353 2HB  LEU A 150      29.024 -15.548 -31.586  1.00  0.88           H  
ATOM   2354  HG  LEU A 150      29.370 -17.027 -33.570  1.00  0.88           H  
ATOM   2355 1HD1 LEU A 150      29.124 -15.997 -35.773  1.00  0.88           H  
ATOM   2356 2HD1 LEU A 150      27.565 -16.114 -34.930  1.00  0.88           H  
ATOM   2357 3HD1 LEU A 150      28.421 -14.554 -35.017  1.00  0.88           H  
ATOM   2358 1HD2 LEU A 150      31.218 -15.657 -34.439  1.00  0.88           H  
ATOM   2359 2HD2 LEU A 150      30.507 -14.215 -33.675  1.00  0.88           H  
ATOM   2360 3HD2 LEU A 150      31.110 -15.551 -32.664  1.00  0.88           H  
ATOM   2361  N   PRO A 151      27.572 -18.433 -31.496  1.00  0.89           N  
ATOM   2362  CA  PRO A 151      27.665 -19.876 -31.618  1.00  0.89           C  
ATOM   2363  C   PRO A 151      26.334 -20.531 -31.969  1.00  0.89           C  
ATOM   2364  O   PRO A 151      26.295 -21.589 -32.595  1.00  0.89           O  
ATOM   2365  CB  PRO A 151      28.100 -20.302 -30.211  1.00  0.89           C  
ATOM   2366  CG  PRO A 151      28.777 -19.089 -29.633  1.00  0.89           C  
ATOM   2367  CD  PRO A 151      27.994 -17.925 -30.168  1.00  0.89           C  
ATOM   2368  HA  PRO A 151      28.434 -20.126 -32.369  1.00  0.89           H  
ATOM   2369 1HB  PRO A 151      27.215 -20.607 -29.626  1.00  0.89           H  
ATOM   2370 2HB  PRO A 151      28.763 -21.176 -30.271  1.00  0.89           H  
ATOM   2371 1HG  PRO A 151      28.759 -19.121 -28.530  1.00  0.89           H  
ATOM   2372 2HG  PRO A 151      29.834 -19.057 -29.934  1.00  0.89           H  
ATOM   2373 1HD  PRO A 151      27.129 -17.736 -29.514  1.00  0.89           H  
ATOM   2374 2HD  PRO A 151      28.652 -17.085 -30.218  1.00  0.89           H  
ATOM   2375  N   VAL A 152      25.223 -19.879 -31.620  1.00  0.90           N  
ATOM   2376  CA  VAL A 152      23.934 -20.472 -31.888  1.00  0.90           C  
ATOM   2377  C   VAL A 152      23.652 -20.244 -33.330  1.00  0.90           C  
ATOM   2378  O   VAL A 152      23.285 -21.162 -34.062  1.00  0.90           O  
ATOM   2379  CB  VAL A 152      22.828 -19.797 -31.075  1.00  0.90           C  
ATOM   2380  CG1 VAL A 152      21.482 -20.388 -31.456  1.00  0.90           C  
ATOM   2381  CG2 VAL A 152      23.118 -19.934 -29.633  1.00  0.90           C  
ATOM   2382  H   VAL A 152      25.247 -18.964 -31.181  1.00  0.90           H  
ATOM   2383  HA  VAL A 152      23.965 -21.543 -31.681  1.00  0.90           H  
ATOM   2384  HB  VAL A 152      22.794 -18.735 -31.325  1.00  0.90           H  
ATOM   2385 1HG1 VAL A 152      20.716 -19.896 -30.886  1.00  0.90           H  
ATOM   2386 2HG1 VAL A 152      21.307 -20.240 -32.524  1.00  0.90           H  
ATOM   2387 3HG1 VAL A 152      21.473 -21.456 -31.229  1.00  0.90           H  
ATOM   2388 1HG2 VAL A 152      22.346 -19.430 -29.095  1.00  0.90           H  
ATOM   2389 2HG2 VAL A 152      23.148 -20.988 -29.355  1.00  0.90           H  
ATOM   2390 3HG2 VAL A 152      24.082 -19.468 -29.407  1.00  0.90           H  
ATOM   2391  N   MET A 153      23.871 -18.998 -33.734  1.00  0.92           N  
ATOM   2392  CA  MET A 153      23.590 -18.566 -35.076  1.00  0.92           C  
ATOM   2393  C   MET A 153      24.459 -19.348 -36.054  1.00  0.92           C  
ATOM   2394  O   MET A 153      24.015 -19.727 -37.139  1.00  0.92           O  
ATOM   2395  CB  MET A 153      23.837 -17.071 -35.145  1.00  0.92           C  
ATOM   2396  CG  MET A 153      22.892 -16.269 -34.290  1.00  0.92           C  
ATOM   2397  SD  MET A 153      21.235 -16.392 -34.765  1.00  0.92           S  
ATOM   2398  CE  MET A 153      20.497 -15.611 -33.402  1.00  0.92           C  
ATOM   2399  H   MET A 153      24.219 -18.316 -33.058  1.00  0.92           H  
ATOM   2400  HA  MET A 153      22.550 -18.753 -35.298  1.00  0.92           H  
ATOM   2401 1HB  MET A 153      24.854 -16.851 -34.833  1.00  0.92           H  
ATOM   2402 2HB  MET A 153      23.722 -16.723 -36.145  1.00  0.92           H  
ATOM   2403 1HG  MET A 153      22.962 -16.612 -33.272  1.00  0.92           H  
ATOM   2404 2HG  MET A 153      23.168 -15.227 -34.322  1.00  0.92           H  
ATOM   2405 1HE  MET A 153      19.429 -15.542 -33.547  1.00  0.92           H  
ATOM   2406 2HE  MET A 153      20.715 -16.188 -32.506  1.00  0.92           H  
ATOM   2407 3HE  MET A 153      20.902 -14.609 -33.300  1.00  0.92           H  
ATOM   2408  N   GLN A 154      25.682 -19.689 -35.652  1.00  0.94           N  
ATOM   2409  CA  GLN A 154      26.513 -20.473 -36.549  1.00  0.94           C  
ATOM   2410  C   GLN A 154      25.920 -21.875 -36.755  1.00  0.94           C  
ATOM   2411  O   GLN A 154      25.756 -22.324 -37.894  1.00  0.94           O  
ATOM   2412  CB  GLN A 154      27.939 -20.578 -35.993  1.00  0.94           C  
ATOM   2413  CG  GLN A 154      28.724 -19.268 -36.023  1.00  0.94           C  
ATOM   2414  CD  GLN A 154      30.066 -19.365 -35.308  1.00  0.94           C  
ATOM   2415  OE1 GLN A 154      30.274 -20.233 -34.454  1.00  0.94           O  
ATOM   2416  NE2 GLN A 154      30.990 -18.477 -35.659  1.00  0.94           N  
ATOM   2417  H   GLN A 154      26.041 -19.354 -34.758  1.00  0.94           H  
ATOM   2418  HA  GLN A 154      26.548 -19.969 -37.514  1.00  0.94           H  
ATOM   2419 1HB  GLN A 154      27.895 -20.914 -34.955  1.00  0.94           H  
ATOM   2420 2HB  GLN A 154      28.497 -21.323 -36.556  1.00  0.94           H  
ATOM   2421 1HG  GLN A 154      28.907 -18.994 -37.060  1.00  0.94           H  
ATOM   2422 2HG  GLN A 154      28.132 -18.505 -35.544  1.00  0.94           H  
ATOM   2423 1HE2 GLN A 154      31.891 -18.495 -35.225  1.00  0.94           H  
ATOM   2424 2HE2 GLN A 154      30.788 -17.795 -36.362  1.00  0.94           H  
ATOM   2425  N   GLU A 155      25.477 -22.520 -35.665  1.00  0.95           N  
ATOM   2426  CA  GLU A 155      24.910 -23.871 -35.755  1.00  0.95           C  
ATOM   2427  C   GLU A 155      23.641 -23.949 -36.603  1.00  0.95           C  
ATOM   2428  O   GLU A 155      23.389 -24.962 -37.263  1.00  0.95           O  
ATOM   2429  CB  GLU A 155      24.608 -24.451 -34.368  1.00  0.95           C  
ATOM   2430  CG  GLU A 155      25.824 -24.836 -33.526  1.00  0.95           C  
ATOM   2431  CD  GLU A 155      25.460 -25.380 -32.132  1.00  0.95           C  
ATOM   2432  OE1 GLU A 155      24.353 -25.164 -31.676  1.00  0.95           O  
ATOM   2433  OE2 GLU A 155      26.296 -26.029 -31.544  1.00  0.95           O  
ATOM   2434  H   GLU A 155      25.593 -22.101 -34.740  1.00  0.95           H  
ATOM   2435  HA  GLU A 155      25.656 -24.510 -36.225  1.00  0.95           H  
ATOM   2436 1HB  GLU A 155      24.006 -23.742 -33.797  1.00  0.95           H  
ATOM   2437 2HB  GLU A 155      24.031 -25.350 -34.495  1.00  0.95           H  
ATOM   2438 1HG  GLU A 155      26.384 -25.599 -34.061  1.00  0.95           H  
ATOM   2439 2HG  GLU A 155      26.465 -23.967 -33.419  1.00  0.95           H  
ATOM   2440  N   ILE A 156      22.846 -22.887 -36.589  1.00  0.95           N  
ATOM   2441  CA  ILE A 156      21.577 -22.875 -37.309  1.00  0.95           C  
ATOM   2442  C   ILE A 156      21.604 -22.154 -38.667  1.00  0.95           C  
ATOM   2443  O   ILE A 156      20.553 -21.957 -39.277  1.00  0.95           O  
ATOM   2444  CB  ILE A 156      20.523 -22.202 -36.455  1.00  0.95           C  
ATOM   2445  CG1 ILE A 156      20.910 -20.840 -36.291  1.00  0.95           C  
ATOM   2446  CG2 ILE A 156      20.412 -22.858 -35.099  1.00  0.95           C  
ATOM   2447  CD1 ILE A 156      19.922 -20.084 -35.671  1.00  0.95           C  
ATOM   2448  H   ILE A 156      23.109 -22.092 -36.002  1.00  0.95           H  
ATOM   2449  HA  ILE A 156      21.278 -23.908 -37.479  1.00  0.95           H  
ATOM   2450  HB  ILE A 156      19.567 -22.226 -36.963  1.00  0.95           H  
ATOM   2451 1HG1 ILE A 156      21.776 -20.822 -35.719  1.00  0.95           H  
ATOM   2452 2HG1 ILE A 156      21.138 -20.397 -37.259  1.00  0.95           H  
ATOM   2453 1HG2 ILE A 156      19.675 -22.340 -34.499  1.00  0.95           H  
ATOM   2454 2HG2 ILE A 156      20.110 -23.876 -35.235  1.00  0.95           H  
ATOM   2455 3HG2 ILE A 156      21.378 -22.822 -34.589  1.00  0.95           H  
ATOM   2456 1HD1 ILE A 156      20.266 -19.085 -35.547  1.00  0.95           H  
ATOM   2457 2HD1 ILE A 156      19.071 -20.124 -36.315  1.00  0.95           H  
ATOM   2458 3HD1 ILE A 156      19.698 -20.510 -34.706  1.00  0.95           H  
ATOM   2459  N   GLY A 157      22.782 -21.756 -39.158  1.00  0.94           N  
ATOM   2460  CA  GLY A 157      22.839 -21.111 -40.476  1.00  0.94           C  
ATOM   2461  C   GLY A 157      22.542 -19.595 -40.560  1.00  0.94           C  
ATOM   2462  O   GLY A 157      22.140 -19.112 -41.630  1.00  0.94           O  
ATOM   2463  H   GLY A 157      23.649 -21.924 -38.637  1.00  0.94           H  
ATOM   2464 1HA  GLY A 157      23.833 -21.287 -40.887  1.00  0.94           H  
ATOM   2465 2HA  GLY A 157      22.152 -21.633 -41.137  1.00  0.94           H  
ATOM   2466  N   ILE A 158      22.695 -18.852 -39.460  1.00  0.91           N  
ATOM   2467  CA  ILE A 158      22.466 -17.402 -39.474  1.00  0.91           C  
ATOM   2468  C   ILE A 158      23.756 -16.585 -39.316  1.00  0.91           C  
ATOM   2469  O   ILE A 158      24.498 -16.744 -38.352  1.00  0.91           O  
ATOM   2470  CB  ILE A 158      21.449 -16.944 -38.375  1.00  0.91           C  
ATOM   2471  CG1 ILE A 158      20.084 -17.509 -38.614  1.00  0.91           C  
ATOM   2472  CG2 ILE A 158      21.393 -15.481 -38.248  1.00  0.91           C  
ATOM   2473  CD1 ILE A 158      19.035 -17.157 -37.557  1.00  0.91           C  
ATOM   2474  H   ILE A 158      23.020 -19.288 -38.599  1.00  0.91           H  
ATOM   2475  HA  ILE A 158      22.031 -17.138 -40.436  1.00  0.91           H  
ATOM   2476  HB  ILE A 158      21.773 -17.364 -37.439  1.00  0.91           H  
ATOM   2477 1HG1 ILE A 158      19.735 -17.155 -39.575  1.00  0.91           H  
ATOM   2478 2HG1 ILE A 158      20.168 -18.589 -38.631  1.00  0.91           H  
ATOM   2479 1HG2 ILE A 158      20.701 -15.203 -37.467  1.00  0.91           H  
ATOM   2480 2HG2 ILE A 158      22.372 -15.119 -37.999  1.00  0.91           H  
ATOM   2481 3HG2 ILE A 158      21.075 -15.068 -39.177  1.00  0.91           H  
ATOM   2482 1HD1 ILE A 158      18.086 -17.627 -37.821  1.00  0.91           H  
ATOM   2483 2HD1 ILE A 158      19.327 -17.495 -36.607  1.00  0.91           H  
ATOM   2484 3HD1 ILE A 158      18.907 -16.079 -37.518  1.00  0.91           H  
ATOM   2485  N   ASN A 159      24.037 -15.692 -40.265  1.00  0.86           N  
ATOM   2486  CA  ASN A 159      25.197 -14.825 -40.089  1.00  0.86           C  
ATOM   2487  C   ASN A 159      24.716 -13.779 -39.114  1.00  0.86           C  
ATOM   2488  O   ASN A 159      23.543 -13.415 -39.183  1.00  0.86           O  
ATOM   2489  CB  ASN A 159      25.664 -14.201 -41.389  1.00  0.86           C  
ATOM   2490  CG  ASN A 159      26.235 -15.199 -42.352  1.00  0.86           C  
ATOM   2491  OD1 ASN A 159      26.776 -16.242 -41.960  1.00  0.86           O  
ATOM   2492  ND2 ASN A 159      26.137 -14.895 -43.619  1.00  0.86           N  
ATOM   2493  H   ASN A 159      23.438 -15.593 -41.078  1.00  0.86           H  
ATOM   2494  HA  ASN A 159      26.016 -15.378 -39.625  1.00  0.86           H  
ATOM   2495 1HB  ASN A 159      24.830 -13.694 -41.869  1.00  0.86           H  
ATOM   2496 2HB  ASN A 159      26.418 -13.451 -41.175  1.00  0.86           H  
ATOM   2497 1HD2 ASN A 159      26.500 -15.516 -44.312  1.00  0.86           H  
ATOM   2498 2HD2 ASN A 159      25.710 -14.033 -43.896  1.00  0.86           H  
ATOM   2499  N   THR A 160      25.571 -13.276 -38.236  1.00  0.81           N  
ATOM   2500  CA  THR A 160      25.085 -12.289 -37.279  1.00  0.81           C  
ATOM   2501  C   THR A 160      26.111 -11.231 -36.893  1.00  0.81           C  
ATOM   2502  O   THR A 160      27.324 -11.449 -36.957  1.00  0.81           O  
ATOM   2503  CB  THR A 160      24.534 -12.997 -36.014  1.00  0.81           C  
ATOM   2504  OG1 THR A 160      23.929 -12.043 -35.135  1.00  0.81           O  
ATOM   2505  CG2 THR A 160      25.627 -13.705 -35.282  1.00  0.81           C  
ATOM   2506  H   THR A 160      26.532 -13.588 -38.211  1.00  0.81           H  
ATOM   2507  HA  THR A 160      24.252 -11.762 -37.734  1.00  0.81           H  
ATOM   2508  HB  THR A 160      23.775 -13.720 -36.316  1.00  0.81           H  
ATOM   2509  HG1 THR A 160      23.438 -11.375 -35.660  1.00  0.81           H  
ATOM   2510 1HG2 THR A 160      25.223 -14.194 -34.407  1.00  0.81           H  
ATOM   2511 2HG2 THR A 160      26.069 -14.444 -35.944  1.00  0.81           H  
ATOM   2512 3HG2 THR A 160      26.383 -12.984 -34.975  1.00  0.81           H  
ATOM   2513  N   GLU A 161      25.572 -10.091 -36.484  1.00  0.77           N  
ATOM   2514  CA  GLU A 161      26.283  -8.915 -36.000  1.00  0.77           C  
ATOM   2515  C   GLU A 161      25.643  -8.381 -34.738  1.00  0.77           C  
ATOM   2516  O   GLU A 161      24.416  -8.284 -34.651  1.00  0.77           O  
ATOM   2517  CB  GLU A 161      26.264  -7.798 -37.058  1.00  0.77           C  
ATOM   2518  CG  GLU A 161      26.867  -6.436 -36.606  1.00  0.77           C  
ATOM   2519  CD  GLU A 161      26.859  -5.385 -37.702  1.00  0.77           C  
ATOM   2520  OE1 GLU A 161      26.017  -4.501 -37.674  1.00  0.77           O  
ATOM   2521  OE2 GLU A 161      27.714  -5.432 -38.553  1.00  0.77           O  
ATOM   2522  H   GLU A 161      24.556 -10.048 -36.504  1.00  0.77           H  
ATOM   2523  HA  GLU A 161      27.313  -9.193 -35.776  1.00  0.77           H  
ATOM   2524 1HB  GLU A 161      26.847  -8.121 -37.910  1.00  0.77           H  
ATOM   2525 2HB  GLU A 161      25.246  -7.641 -37.402  1.00  0.77           H  
ATOM   2526 1HG  GLU A 161      26.284  -6.052 -35.766  1.00  0.77           H  
ATOM   2527 2HG  GLU A 161      27.888  -6.593 -36.259  1.00  0.77           H  
ATOM   2528  N   ILE A 162      26.470  -8.045 -33.758  1.00  0.74           N  
ATOM   2529  CA  ILE A 162      25.929  -7.447 -32.557  1.00  0.74           C  
ATOM   2530  C   ILE A 162      26.112  -5.949 -32.636  1.00  0.74           C  
ATOM   2531  O   ILE A 162      27.239  -5.458 -32.671  1.00  0.74           O  
ATOM   2532  CB  ILE A 162      26.618  -7.956 -31.300  1.00  0.74           C  
ATOM   2533  CG1 ILE A 162      26.585  -9.507 -31.249  1.00  0.74           C  
ATOM   2534  CG2 ILE A 162      25.991  -7.301 -30.091  1.00  0.74           C  
ATOM   2535  CD1 ILE A 162      25.205 -10.132 -31.381  1.00  0.74           C  
ATOM   2536  H   ILE A 162      27.465  -8.175 -33.863  1.00  0.74           H  
ATOM   2537  HA  ILE A 162      24.869  -7.657 -32.491  1.00  0.74           H  
ATOM   2538  HB  ILE A 162      27.653  -7.680 -31.336  1.00  0.74           H  
ATOM   2539 1HG1 ILE A 162      27.228  -9.904 -32.036  1.00  0.74           H  
ATOM   2540 2HG1 ILE A 162      26.999  -9.807 -30.291  1.00  0.74           H  
ATOM   2541 1HG2 ILE A 162      26.513  -7.623 -29.222  1.00  0.74           H  
ATOM   2542 2HG2 ILE A 162      26.078  -6.218 -30.175  1.00  0.74           H  
ATOM   2543 3HG2 ILE A 162      24.937  -7.575 -30.025  1.00  0.74           H  
ATOM   2544 1HD1 ILE A 162      25.285 -11.217 -31.308  1.00  0.74           H  
ATOM   2545 2HD1 ILE A 162      24.554  -9.765 -30.610  1.00  0.74           H  
ATOM   2546 3HD1 ILE A 162      24.785  -9.870 -32.346  1.00  0.74           H  
ATOM   2547  N   CYS A 163      25.005  -5.231 -32.722  1.00  0.73           N  
ATOM   2548  CA  CYS A 163      25.058  -3.793 -32.869  1.00  0.73           C  
ATOM   2549  C   CYS A 163      24.601  -3.037 -31.642  1.00  0.73           C  
ATOM   2550  O   CYS A 163      23.553  -3.332 -31.055  1.00  0.73           O  
ATOM   2551  CB  CYS A 163      24.282  -3.322 -34.070  1.00  0.73           C  
ATOM   2552  SG  CYS A 163      24.277  -1.567 -34.161  1.00  0.73           S  
ATOM   2553  H   CYS A 163      24.097  -5.684 -32.662  1.00  0.73           H  
ATOM   2554  HA  CYS A 163      26.090  -3.539 -33.047  1.00  0.73           H  
ATOM   2555 1HB  CYS A 163      24.755  -3.705 -34.980  1.00  0.73           H  
ATOM   2556 2HB  CYS A 163      23.294  -3.683 -34.040  1.00  0.73           H  
ATOM   2557  HG  CYS A 163      25.609  -1.427 -34.003  1.00  0.73           H  
ATOM   2558  N   ILE A 164      25.425  -2.090 -31.233  1.00  0.73           N  
ATOM   2559  CA  ILE A 164      25.130  -1.346 -30.030  1.00  0.73           C  
ATOM   2560  C   ILE A 164      25.058   0.129 -30.342  1.00  0.73           C  
ATOM   2561  O   ILE A 164      25.974   0.696 -30.945  1.00  0.73           O  
ATOM   2562  CB  ILE A 164      26.202  -1.588 -28.973  1.00  0.73           C  
ATOM   2563  CG1 ILE A 164      26.314  -3.059 -28.720  1.00  0.73           C  
ATOM   2564  CG2 ILE A 164      25.787  -0.889 -27.674  1.00  0.73           C  
ATOM   2565  CD1 ILE A 164      27.472  -3.392 -27.977  1.00  0.73           C  
ATOM   2566  H   ILE A 164      26.240  -1.889 -31.808  1.00  0.73           H  
ATOM   2567  HA  ILE A 164      24.163  -1.658 -29.639  1.00  0.73           H  
ATOM   2568  HB  ILE A 164      27.155  -1.211 -29.287  1.00  0.73           H  
ATOM   2569 1HG1 ILE A 164      25.446  -3.401 -28.175  1.00  0.73           H  
ATOM   2570 2HG1 ILE A 164      26.376  -3.595 -29.657  1.00  0.73           H  
ATOM   2571 1HG2 ILE A 164      26.526  -1.085 -26.913  1.00  0.73           H  
ATOM   2572 2HG2 ILE A 164      25.705   0.186 -27.836  1.00  0.73           H  
ATOM   2573 3HG2 ILE A 164      24.817  -1.277 -27.341  1.00  0.73           H  
ATOM   2574 1HD1 ILE A 164      27.476  -4.445 -27.845  1.00  0.73           H  
ATOM   2575 2HD1 ILE A 164      28.365  -3.078 -28.522  1.00  0.73           H  
ATOM   2576 3HD1 ILE A 164      27.438  -2.897 -27.029  1.00  0.73           H  
ATOM   2577  N   ILE A 165      23.972   0.749 -29.930  1.00  0.75           N  
ATOM   2578  CA  ILE A 165      23.790   2.167 -30.158  1.00  0.75           C  
ATOM   2579  C   ILE A 165      23.804   2.835 -28.792  1.00  0.75           C  
ATOM   2580  O   ILE A 165      23.073   2.414 -27.886  1.00  0.75           O  
ATOM   2581  CB  ILE A 165      22.491   2.441 -30.936  1.00  0.75           C  
ATOM   2582  CG1 ILE A 165      22.499   1.649 -32.284  1.00  0.75           C  
ATOM   2583  CG2 ILE A 165      22.382   3.954 -31.237  1.00  0.75           C  
ATOM   2584  CD1 ILE A 165      21.908   0.221 -32.199  1.00  0.75           C  
ATOM   2585  H   ILE A 165      23.259   0.218 -29.427  1.00  0.75           H  
ATOM   2586  HA  ILE A 165      24.624   2.554 -30.735  1.00  0.75           H  
ATOM   2587  HB  ILE A 165      21.647   2.110 -30.362  1.00  0.75           H  
ATOM   2588 1HG1 ILE A 165      21.926   2.209 -33.021  1.00  0.75           H  
ATOM   2589 2HG1 ILE A 165      23.521   1.561 -32.633  1.00  0.75           H  
ATOM   2590 1HG2 ILE A 165      21.489   4.149 -31.801  1.00  0.75           H  
ATOM   2591 2HG2 ILE A 165      22.358   4.510 -30.321  1.00  0.75           H  
ATOM   2592 3HG2 ILE A 165      23.223   4.279 -31.810  1.00  0.75           H  
ATOM   2593 1HD1 ILE A 165      21.948  -0.238 -33.174  1.00  0.75           H  
ATOM   2594 2HD1 ILE A 165      22.469  -0.382 -31.493  1.00  0.75           H  
ATOM   2595 3HD1 ILE A 165      20.896   0.256 -31.885  1.00  0.75           H  
ATOM   2596  N   ARG A 166      24.678   3.823 -28.627  1.00  0.78           N  
ATOM   2597  CA  ARG A 166      24.819   4.484 -27.339  1.00  0.78           C  
ATOM   2598  C   ARG A 166      24.784   6.004 -27.382  1.00  0.78           C  
ATOM   2599  O   ARG A 166      25.386   6.626 -28.262  1.00  0.78           O  
ATOM   2600  CB  ARG A 166      26.130   4.081 -26.676  1.00  0.78           C  
ATOM   2601  CG  ARG A 166      26.410   4.770 -25.313  1.00  0.78           C  
ATOM   2602  CD  ARG A 166      27.620   4.236 -24.650  1.00  0.78           C  
ATOM   2603  NE  ARG A 166      28.816   4.420 -25.478  1.00  0.78           N  
ATOM   2604  CZ  ARG A 166      29.595   5.526 -25.518  1.00  0.78           C  
ATOM   2605  NH1 ARG A 166      29.327   6.579 -24.773  1.00  0.78           N  
ATOM   2606  NH2 ARG A 166      30.647   5.548 -26.325  1.00  0.78           N  
ATOM   2607  H   ARG A 166      25.275   4.097 -29.408  1.00  0.78           H  
ATOM   2608  HA  ARG A 166      24.007   4.143 -26.724  1.00  0.78           H  
ATOM   2609 1HB  ARG A 166      26.129   3.005 -26.503  1.00  0.78           H  
ATOM   2610 2HB  ARG A 166      26.961   4.306 -27.346  1.00  0.78           H  
ATOM   2611 1HG  ARG A 166      26.571   5.841 -25.459  1.00  0.78           H  
ATOM   2612 2HG  ARG A 166      25.564   4.625 -24.641  1.00  0.78           H  
ATOM   2613 1HD  ARG A 166      27.784   4.754 -23.708  1.00  0.78           H  
ATOM   2614 2HD  ARG A 166      27.493   3.178 -24.454  1.00  0.78           H  
ATOM   2615  HE  ARG A 166      29.079   3.650 -26.072  1.00  0.78           H  
ATOM   2616 1HH1 ARG A 166      28.510   6.588 -24.141  1.00  0.78           H  
ATOM   2617 2HH1 ARG A 166      29.918   7.392 -24.819  1.00  0.78           H  
ATOM   2618 1HH2 ARG A 166      30.856   4.746 -26.906  1.00  0.78           H  
ATOM   2619 2HH2 ARG A 166      31.232   6.369 -26.366  1.00  0.78           H  
ATOM   2620  N   ALA A 167      24.067   6.603 -26.421  1.00  0.83           N  
ATOM   2621  CA  ALA A 167      24.054   8.063 -26.309  1.00  0.83           C  
ATOM   2622  C   ALA A 167      24.909   8.584 -25.194  1.00  0.83           C  
ATOM   2623  O   ALA A 167      24.983   8.006 -24.110  1.00  0.83           O  
ATOM   2624  CB  ALA A 167      22.674   8.638 -26.035  1.00  0.83           C  
ATOM   2625  H   ALA A 167      23.567   6.013 -25.751  1.00  0.83           H  
ATOM   2626  HA  ALA A 167      24.434   8.467 -27.238  1.00  0.83           H  
ATOM   2627 1HB  ALA A 167      22.759   9.721 -25.978  1.00  0.83           H  
ATOM   2628 2HB  ALA A 167      22.029   8.408 -26.793  1.00  0.83           H  
ATOM   2629 3HB  ALA A 167      22.295   8.252 -25.101  1.00  0.83           H  
ATOM   2630  N   ASN A 168      25.471   9.756 -25.450  1.00  0.87           N  
ATOM   2631  CA  ASN A 168      26.113  10.554 -24.428  1.00  0.87           C  
ATOM   2632  C   ASN A 168      25.093  11.610 -24.053  1.00  0.87           C  
ATOM   2633  O   ASN A 168      25.062  12.670 -24.698  1.00  0.87           O  
ATOM   2634  CB  ASN A 168      27.390  11.200 -24.887  1.00  0.87           C  
ATOM   2635  CG  ASN A 168      28.005  12.029 -23.770  1.00  0.87           C  
ATOM   2636  OD1 ASN A 168      27.296  12.572 -22.885  1.00  0.87           O  
ATOM   2637  ND2 ASN A 168      29.313  12.138 -23.788  1.00  0.87           N  
ATOM   2638  H   ASN A 168      25.391  10.125 -26.401  1.00  0.87           H  
ATOM   2639  HA  ASN A 168      26.355   9.912 -23.588  1.00  0.87           H  
ATOM   2640 1HB  ASN A 168      28.107  10.434 -25.190  1.00  0.87           H  
ATOM   2641 2HB  ASN A 168      27.192  11.829 -25.749  1.00  0.87           H  
ATOM   2642 1HD2 ASN A 168      29.786  12.667 -23.080  1.00  0.87           H  
ATOM   2643 2HD2 ASN A 168      29.843  11.693 -24.511  1.00  0.87           H  
ATOM   2644  N   PRO A 169      24.315  11.423 -22.982  1.00  0.92           N  
ATOM   2645  CA  PRO A 169      23.137  12.191 -22.663  1.00  0.92           C  
ATOM   2646  C   PRO A 169      23.423  13.655 -22.438  1.00  0.92           C  
ATOM   2647  O   PRO A 169      22.524  14.485 -22.510  1.00  0.92           O  
ATOM   2648  CB  PRO A 169      22.631  11.526 -21.380  1.00  0.92           C  
ATOM   2649  CG  PRO A 169      23.857  10.885 -20.771  1.00  0.92           C  
ATOM   2650  CD  PRO A 169      24.690  10.447 -21.939  1.00  0.92           C  
ATOM   2651  HA  PRO A 169      22.442  12.065 -23.490  1.00  0.92           H  
ATOM   2652 1HB  PRO A 169      22.168  12.270 -20.734  1.00  0.92           H  
ATOM   2653 2HB  PRO A 169      21.849  10.815 -21.625  1.00  0.92           H  
ATOM   2654 1HG  PRO A 169      24.386  11.607 -20.132  1.00  0.92           H  
ATOM   2655 2HG  PRO A 169      23.570  10.048 -20.127  1.00  0.92           H  
ATOM   2656 1HD  PRO A 169      25.738  10.548 -21.652  1.00  0.92           H  
ATOM   2657 2HD  PRO A 169      24.430   9.430 -22.231  1.00  0.92           H  
ATOM   2658  N   VAL A 170      24.675  13.984 -22.175  1.00  0.95           N  
ATOM   2659  CA  VAL A 170      25.068  15.351 -21.919  1.00  0.95           C  
ATOM   2660  C   VAL A 170      24.924  16.170 -23.190  1.00  0.95           C  
ATOM   2661  O   VAL A 170      24.640  17.368 -23.156  1.00  0.95           O  
ATOM   2662  CB  VAL A 170      26.516  15.401 -21.431  1.00  0.95           C  
ATOM   2663  CG1 VAL A 170      26.951  16.838 -21.299  1.00  0.95           C  
ATOM   2664  CG2 VAL A 170      26.632  14.631 -20.124  1.00  0.95           C  
ATOM   2665  H   VAL A 170      25.416  13.282 -22.190  1.00  0.95           H  
ATOM   2666  HA  VAL A 170      24.416  15.771 -21.153  1.00  0.95           H  
ATOM   2667  HB  VAL A 170      27.159  14.946 -22.169  1.00  0.95           H  
ATOM   2668 1HG1 VAL A 170      27.988  16.878 -20.970  1.00  0.95           H  
ATOM   2669 2HG1 VAL A 170      26.857  17.333 -22.267  1.00  0.95           H  
ATOM   2670 3HG1 VAL A 170      26.317  17.340 -20.570  1.00  0.95           H  
ATOM   2671 1HG2 VAL A 170      27.665  14.652 -19.781  1.00  0.95           H  
ATOM   2672 2HG2 VAL A 170      25.992  15.091 -19.374  1.00  0.95           H  
ATOM   2673 3HG2 VAL A 170      26.323  13.596 -20.285  1.00  0.95           H  
ATOM   2674  N   THR A 171      25.232  15.515 -24.306  1.00  0.96           N  
ATOM   2675  CA  THR A 171      25.271  16.114 -25.625  1.00  0.96           C  
ATOM   2676  C   THR A 171      24.076  15.698 -26.484  1.00  0.96           C  
ATOM   2677  O   THR A 171      23.801  16.309 -27.525  1.00  0.96           O  
ATOM   2678  CB  THR A 171      26.530  15.621 -26.326  1.00  0.96           C  
ATOM   2679  OG1 THR A 171      26.407  14.193 -26.533  1.00  0.96           O  
ATOM   2680  CG2 THR A 171      27.731  15.874 -25.426  1.00  0.96           C  
ATOM   2681  H   THR A 171      25.416  14.518 -24.237  1.00  0.96           H  
ATOM   2682  HA  THR A 171      25.278  17.199 -25.526  1.00  0.96           H  
ATOM   2683  HB  THR A 171      26.667  16.132 -27.272  1.00  0.96           H  
ATOM   2684  HG1 THR A 171      25.963  13.781 -25.755  1.00  0.96           H  
ATOM   2685 1HG2 THR A 171      28.634  15.506 -25.910  1.00  0.96           H  
ATOM   2686 2HG2 THR A 171      27.825  16.942 -25.239  1.00  0.96           H  
ATOM   2687 3HG2 THR A 171      27.592  15.351 -24.484  1.00  0.96           H  
ATOM   2688  N   ASN A 172      23.407  14.613 -26.067  1.00  0.95           N  
ATOM   2689  CA  ASN A 172      22.308  13.969 -26.798  1.00  0.95           C  
ATOM   2690  C   ASN A 172      22.786  13.389 -28.147  1.00  0.95           C  
ATOM   2691  O   ASN A 172      21.971  13.105 -29.026  1.00  0.95           O  
ATOM   2692  CB  ASN A 172      21.144  14.949 -27.038  1.00  0.95           C  
ATOM   2693  CG  ASN A 172      20.415  15.437 -25.772  1.00  0.95           C  
ATOM   2694  OD1 ASN A 172      19.869  14.643 -24.994  1.00  0.95           O  
ATOM   2695  ND2 ASN A 172      20.416  16.733 -25.569  1.00  0.95           N  
ATOM   2696  H   ASN A 172      23.720  14.171 -25.209  1.00  0.95           H  
ATOM   2697  HA  ASN A 172      21.943  13.133 -26.199  1.00  0.95           H  
ATOM   2698 1HB  ASN A 172      21.476  15.812 -27.596  1.00  0.95           H  
ATOM   2699 2HB  ASN A 172      20.410  14.459 -27.660  1.00  0.95           H  
ATOM   2700 1HD2 ASN A 172      19.967  17.119 -24.764  1.00  0.95           H  
ATOM   2701 2HD2 ASN A 172      20.874  17.340 -26.221  1.00  0.95           H  
ATOM   2702  N   GLN A 173      24.098  13.151 -28.282  1.00  0.93           N  
ATOM   2703  CA  GLN A 173      24.655  12.576 -29.502  1.00  0.93           C  
ATOM   2704  C   GLN A 173      24.820  11.075 -29.355  1.00  0.93           C  
ATOM   2705  O   GLN A 173      24.917  10.558 -28.238  1.00  0.93           O  
ATOM   2706  CB  GLN A 173      26.014  13.206 -29.823  1.00  0.93           C  
ATOM   2707  CG  GLN A 173      25.991  14.719 -29.963  1.00  0.93           C  
ATOM   2708  CD  GLN A 173      25.116  15.234 -31.067  1.00  0.93           C  
ATOM   2709  OE1 GLN A 173      25.295  14.924 -32.253  1.00  0.93           O  
ATOM   2710  NE2 GLN A 173      24.141  16.054 -30.676  1.00  0.93           N  
ATOM   2711  H   GLN A 173      24.748  13.424 -27.547  1.00  0.93           H  
ATOM   2712  HA  GLN A 173      23.968  12.764 -30.326  1.00  0.93           H  
ATOM   2713 1HB  GLN A 173      26.711  12.966 -29.017  1.00  0.93           H  
ATOM   2714 2HB  GLN A 173      26.415  12.773 -30.740  1.00  0.93           H  
ATOM   2715 1HG  GLN A 173      25.604  15.128 -29.045  1.00  0.93           H  
ATOM   2716 2HG  GLN A 173      27.007  15.076 -30.128  1.00  0.93           H  
ATOM   2717 1HE2 GLN A 173      23.512  16.445 -31.346  1.00  0.93           H  
ATOM   2718 2HE2 GLN A 173      24.033  16.274 -29.676  1.00  0.93           H  
ATOM   2719  N   ILE A 174      24.878  10.361 -30.483  1.00  0.91           N  
ATOM   2720  CA  ILE A 174      25.033   8.909 -30.418  1.00  0.91           C  
ATOM   2721  C   ILE A 174      26.234   8.365 -31.193  1.00  0.91           C  
ATOM   2722  O   ILE A 174      26.769   9.022 -32.091  1.00  0.91           O  
ATOM   2723  CB  ILE A 174      23.737   8.206 -30.911  1.00  0.91           C  
ATOM   2724  CG1 ILE A 174      23.459   8.551 -32.362  1.00  0.91           C  
ATOM   2725  CG2 ILE A 174      22.556   8.592 -30.052  1.00  0.91           C  
ATOM   2726  CD1 ILE A 174      22.295   7.782 -32.948  1.00  0.91           C  
ATOM   2727  H   ILE A 174      24.798  10.822 -31.380  1.00  0.91           H  
ATOM   2728  HA  ILE A 174      25.174   8.643 -29.380  1.00  0.91           H  
ATOM   2729  HB  ILE A 174      23.881   7.124 -30.854  1.00  0.91           H  
ATOM   2730 1HG1 ILE A 174      23.245   9.618 -32.440  1.00  0.91           H  
ATOM   2731 2HG1 ILE A 174      24.353   8.329 -32.952  1.00  0.91           H  
ATOM   2732 1HG2 ILE A 174      21.668   8.072 -30.396  1.00  0.91           H  
ATOM   2733 2HG2 ILE A 174      22.774   8.310 -29.037  1.00  0.91           H  
ATOM   2734 3HG2 ILE A 174      22.389   9.666 -30.105  1.00  0.91           H  
ATOM   2735 1HD1 ILE A 174      22.169   8.088 -33.974  1.00  0.91           H  
ATOM   2736 2HD1 ILE A 174      22.483   6.712 -32.904  1.00  0.91           H  
ATOM   2737 3HD1 ILE A 174      21.397   8.013 -32.387  1.00  0.91           H  
ATOM   2738  N   SER A 175      26.598   7.126 -30.853  1.00  0.88           N  
ATOM   2739  CA  SER A 175      27.685   6.375 -31.475  1.00  0.88           C  
ATOM   2740  C   SER A 175      27.283   4.910 -31.631  1.00  0.88           C  
ATOM   2741  O   SER A 175      26.571   4.353 -30.787  1.00  0.88           O  
ATOM   2742  CB  SER A 175      28.942   6.478 -30.636  1.00  0.88           C  
ATOM   2743  OG  SER A 175      29.985   5.729 -31.200  1.00  0.88           O  
ATOM   2744  H   SER A 175      26.103   6.710 -30.068  1.00  0.88           H  
ATOM   2745  HA  SER A 175      27.877   6.790 -32.462  1.00  0.88           H  
ATOM   2746 1HB  SER A 175      29.240   7.523 -30.552  1.00  0.88           H  
ATOM   2747 2HB  SER A 175      28.733   6.114 -29.629  1.00  0.88           H  
ATOM   2748  HG  SER A 175      29.644   4.835 -31.303  1.00  0.88           H  
ATOM   2749  N   ILE A 176      27.685   4.308 -32.756  1.00  0.85           N  
ATOM   2750  CA  ILE A 176      27.314   2.924 -33.072  1.00  0.85           C  
ATOM   2751  C   ILE A 176      28.421   1.888 -33.320  1.00  0.85           C  
ATOM   2752  O   ILE A 176      29.340   2.097 -34.125  1.00  0.85           O  
ATOM   2753  CB  ILE A 176      26.361   2.890 -34.279  1.00  0.85           C  
ATOM   2754  CG1 ILE A 176      25.117   3.698 -33.978  1.00  0.85           C  
ATOM   2755  CG2 ILE A 176      26.010   1.469 -34.605  1.00  0.85           C  
ATOM   2756  CD1 ILE A 176      25.139   5.116 -34.484  1.00  0.85           C  
ATOM   2757  H   ILE A 176      28.263   4.825 -33.407  1.00  0.85           H  
ATOM   2758  HA  ILE A 176      26.743   2.557 -32.224  1.00  0.85           H  
ATOM   2759  HB  ILE A 176      26.834   3.349 -35.129  1.00  0.85           H  
ATOM   2760 1HG1 ILE A 176      24.258   3.192 -34.411  1.00  0.85           H  
ATOM   2761 2HG1 ILE A 176      24.999   3.715 -32.914  1.00  0.85           H  
ATOM   2762 1HG2 ILE A 176      25.360   1.456 -35.425  1.00  0.85           H  
ATOM   2763 2HG2 ILE A 176      26.896   0.904 -34.860  1.00  0.85           H  
ATOM   2764 3HG2 ILE A 176      25.528   1.021 -33.745  1.00  0.85           H  
ATOM   2765 1HD1 ILE A 176      24.213   5.606 -34.207  1.00  0.85           H  
ATOM   2766 2HD1 ILE A 176      25.971   5.661 -34.055  1.00  0.85           H  
ATOM   2767 3HD1 ILE A 176      25.235   5.112 -35.570  1.00  0.85           H  
ATOM   2768  N   VAL A 177      28.284   0.757 -32.626  1.00  0.82           N  
ATOM   2769  CA  VAL A 177      29.129  -0.419 -32.783  1.00  0.82           C  
ATOM   2770  C   VAL A 177      28.423  -1.329 -33.778  1.00  0.82           C  
ATOM   2771  O   VAL A 177      27.259  -1.641 -33.567  1.00  0.82           O  
ATOM   2772  CB  VAL A 177      29.253  -1.186 -31.450  1.00  0.82           C  
ATOM   2773  CG1 VAL A 177      30.092  -2.457 -31.622  1.00  0.82           C  
ATOM   2774  CG2 VAL A 177      29.835  -0.284 -30.387  1.00  0.82           C  
ATOM   2775  H   VAL A 177      27.509   0.705 -31.968  1.00  0.82           H  
ATOM   2776  HA  VAL A 177      30.109  -0.128 -33.163  1.00  0.82           H  
ATOM   2777  HB  VAL A 177      28.273  -1.509 -31.154  1.00  0.82           H  
ATOM   2778 1HG1 VAL A 177      30.135  -2.992 -30.672  1.00  0.82           H  
ATOM   2779 2HG1 VAL A 177      29.635  -3.103 -32.375  1.00  0.82           H  
ATOM   2780 3HG1 VAL A 177      31.101  -2.194 -31.935  1.00  0.82           H  
ATOM   2781 1HG2 VAL A 177      29.897  -0.835 -29.458  1.00  0.82           H  
ATOM   2782 2HG2 VAL A 177      30.832   0.037 -30.686  1.00  0.82           H  
ATOM   2783 3HG2 VAL A 177      29.193   0.589 -30.257  1.00  0.82           H  
ATOM   2784  N   GLY A 178      29.110  -1.778 -34.827  1.00  0.79           N  
ATOM   2785  CA  GLY A 178      28.514  -2.664 -35.847  1.00  0.79           C  
ATOM   2786  C   GLY A 178      28.380  -1.980 -37.210  1.00  0.79           C  
ATOM   2787  O   GLY A 178      27.626  -1.013 -37.389  1.00  0.79           O  
ATOM   2788  H   GLY A 178      30.072  -1.487 -34.937  1.00  0.79           H  
ATOM   2789 1HA  GLY A 178      29.128  -3.559 -35.951  1.00  0.79           H  
ATOM   2790 2HA  GLY A 178      27.533  -3.002 -35.513  1.00  0.79           H  
ATOM   2791  N   GLU A 179      29.132  -2.504 -38.180  1.00  0.76           N  
ATOM   2792  CA  GLU A 179      29.218  -1.890 -39.498  1.00  0.76           C  
ATOM   2793  C   GLU A 179      28.003  -2.125 -40.396  1.00  0.76           C  
ATOM   2794  O   GLU A 179      27.621  -1.225 -41.147  1.00  0.76           O  
ATOM   2795  CB  GLU A 179      30.479  -2.381 -40.206  1.00  0.76           C  
ATOM   2796  CG  GLU A 179      31.814  -1.986 -39.519  1.00  0.76           C  
ATOM   2797  CD  GLU A 179      32.061  -0.487 -39.392  1.00  0.76           C  
ATOM   2798  OE1 GLU A 179      31.938   0.212 -40.369  1.00  0.76           O  
ATOM   2799  OE2 GLU A 179      32.376  -0.045 -38.291  1.00  0.76           O  
ATOM   2800  H   GLU A 179      29.675  -3.335 -37.986  1.00  0.76           H  
ATOM   2801  HA  GLU A 179      29.312  -0.816 -39.355  1.00  0.76           H  
ATOM   2802 1HB  GLU A 179      30.447  -3.468 -40.285  1.00  0.76           H  
ATOM   2803 2HB  GLU A 179      30.498  -1.982 -41.217  1.00  0.76           H  
ATOM   2804 1HG  GLU A 179      31.823  -2.421 -38.519  1.00  0.76           H  
ATOM   2805 2HG  GLU A 179      32.634  -2.432 -40.080  1.00  0.76           H  
ATOM   2806  N   GLN A 180      27.371  -3.307 -40.340  1.00  0.74           N  
ATOM   2807  CA  GLN A 180      26.229  -3.512 -41.231  1.00  0.74           C  
ATOM   2808  C   GLN A 180      25.126  -2.574 -40.801  1.00  0.74           C  
ATOM   2809  O   GLN A 180      24.470  -1.951 -41.636  1.00  0.74           O  
ATOM   2810  CB  GLN A 180      25.736  -4.966 -41.202  1.00  0.74           C  
ATOM   2811  CG  GLN A 180      24.615  -5.309 -42.206  1.00  0.74           C  
ATOM   2812  CD  GLN A 180      25.033  -5.164 -43.668  1.00  0.74           C  
ATOM   2813  OE1 GLN A 180      26.040  -5.739 -44.104  1.00  0.74           O  
ATOM   2814  NE2 GLN A 180      24.252  -4.423 -44.443  1.00  0.74           N  
ATOM   2815  H   GLN A 180      27.663  -4.048 -39.701  1.00  0.74           H  
ATOM   2816  HA  GLN A 180      26.518  -3.257 -42.246  1.00  0.74           H  
ATOM   2817 1HB  GLN A 180      26.574  -5.638 -41.380  1.00  0.74           H  
ATOM   2818 2HB  GLN A 180      25.359  -5.194 -40.206  1.00  0.74           H  
ATOM   2819 1HG  GLN A 180      24.322  -6.344 -42.047  1.00  0.74           H  
ATOM   2820 2HG  GLN A 180      23.767  -4.647 -42.021  1.00  0.74           H  
ATOM   2821 1HE2 GLN A 180      24.464  -4.309 -45.414  1.00  0.74           H  
ATOM   2822 2HE2 GLN A 180      23.437  -3.989 -44.058  1.00  0.74           H  
ATOM   2823  N   PHE A 181      24.964  -2.411 -39.492  1.00  0.73           N  
ATOM   2824  CA  PHE A 181      23.941  -1.503 -39.001  1.00  0.73           C  
ATOM   2825  C   PHE A 181      24.191  -0.113 -39.537  1.00  0.73           C  
ATOM   2826  O   PHE A 181      23.286   0.518 -40.073  1.00  0.73           O  
ATOM   2827  CB  PHE A 181      23.933  -1.409 -37.505  1.00  0.73           C  
ATOM   2828  CG  PHE A 181      22.836  -0.527 -36.965  1.00  0.73           C  
ATOM   2829  CD1 PHE A 181      21.587  -1.053 -36.678  1.00  0.73           C  
ATOM   2830  CD2 PHE A 181      23.050   0.815 -36.751  1.00  0.73           C  
ATOM   2831  CE1 PHE A 181      20.603  -0.253 -36.157  1.00  0.73           C  
ATOM   2832  CE2 PHE A 181      22.076   1.609 -36.236  1.00  0.73           C  
ATOM   2833  CZ  PHE A 181      20.865   1.071 -35.933  1.00  0.73           C  
ATOM   2834  H   PHE A 181      25.523  -2.977 -38.841  1.00  0.73           H  
ATOM   2835  HA  PHE A 181      22.968  -1.841 -39.349  1.00  0.73           H  
ATOM   2836 1HB  PHE A 181      23.838  -2.396 -37.073  1.00  0.73           H  
ATOM   2837 2HB  PHE A 181      24.891  -1.006 -37.168  1.00  0.73           H  
ATOM   2838  HD1 PHE A 181      21.401  -2.106 -36.854  1.00  0.73           H  
ATOM   2839  HD2 PHE A 181      24.012   1.235 -37.003  1.00  0.73           H  
ATOM   2840  HE1 PHE A 181      19.623  -0.667 -35.920  1.00  0.73           H  
ATOM   2841  HE2 PHE A 181      22.262   2.669 -36.064  1.00  0.73           H  
ATOM   2842  HZ  PHE A 181      20.122   1.695 -35.525  1.00  0.73           H  
ATOM   2843  N   LYS A 182      25.420   0.389 -39.384  1.00  0.73           N  
ATOM   2844  CA  LYS A 182      25.714   1.733 -39.854  1.00  0.73           C  
ATOM   2845  C   LYS A 182      25.497   1.870 -41.360  1.00  0.73           C  
ATOM   2846  O   LYS A 182      25.027   2.898 -41.826  1.00  0.73           O  
ATOM   2847  CB  LYS A 182      27.120   2.138 -39.449  1.00  0.73           C  
ATOM   2848  CG  LYS A 182      27.271   2.388 -37.948  1.00  0.73           C  
ATOM   2849  CD  LYS A 182      28.640   2.933 -37.609  1.00  0.73           C  
ATOM   2850  CE  LYS A 182      29.680   1.857 -37.780  1.00  0.73           C  
ATOM   2851  NZ  LYS A 182      31.037   2.302 -37.373  1.00  0.73           N  
ATOM   2852  H   LYS A 182      26.155  -0.159 -38.923  1.00  0.73           H  
ATOM   2853  HA  LYS A 182      25.015   2.420 -39.364  1.00  0.73           H  
ATOM   2854 1HB  LYS A 182      27.818   1.341 -39.731  1.00  0.73           H  
ATOM   2855 2HB  LYS A 182      27.412   3.040 -39.984  1.00  0.73           H  
ATOM   2856 1HG  LYS A 182      26.508   3.096 -37.622  1.00  0.73           H  
ATOM   2857 2HG  LYS A 182      27.122   1.453 -37.413  1.00  0.73           H  
ATOM   2858 1HD  LYS A 182      28.880   3.770 -38.263  1.00  0.73           H  
ATOM   2859 2HD  LYS A 182      28.666   3.275 -36.576  1.00  0.73           H  
ATOM   2860 1HE  LYS A 182      29.402   0.989 -37.180  1.00  0.73           H  
ATOM   2861 2HE  LYS A 182      29.711   1.565 -38.829  1.00  0.73           H  
ATOM   2862 1HZ  LYS A 182      31.677   1.509 -37.541  1.00  0.73           H  
ATOM   2863 2HZ  LYS A 182      31.323   3.087 -37.927  1.00  0.73           H  
ATOM   2864 3HZ  LYS A 182      31.040   2.552 -36.393  1.00  0.73           H  
ATOM   2865  N   ARG A 183      25.814   0.826 -42.132  1.00  0.73           N  
ATOM   2866  CA  ARG A 183      25.553   0.894 -43.568  1.00  0.73           C  
ATOM   2867  C   ARG A 183      24.048   1.007 -43.845  1.00  0.73           C  
ATOM   2868  O   ARG A 183      23.631   1.736 -44.750  1.00  0.73           O  
ATOM   2869  CB  ARG A 183      26.129  -0.317 -44.301  1.00  0.73           C  
ATOM   2870  CG  ARG A 183      27.665  -0.326 -44.446  1.00  0.73           C  
ATOM   2871  CD  ARG A 183      28.132  -1.368 -45.422  1.00  0.73           C  
ATOM   2872  NE  ARG A 183      27.945  -2.740 -44.941  1.00  0.73           N  
ATOM   2873  CZ  ARG A 183      28.865  -3.430 -44.232  1.00  0.73           C  
ATOM   2874  NH1 ARG A 183      30.021  -2.879 -43.940  1.00  0.73           N  
ATOM   2875  NH2 ARG A 183      28.615  -4.664 -43.840  1.00  0.73           N  
ATOM   2876  H   ARG A 183      26.241  -0.006 -41.729  1.00  0.73           H  
ATOM   2877  HA  ARG A 183      26.040   1.784 -43.961  1.00  0.73           H  
ATOM   2878 1HB  ARG A 183      25.846  -1.225 -43.769  1.00  0.73           H  
ATOM   2879 2HB  ARG A 183      25.698  -0.376 -45.298  1.00  0.73           H  
ATOM   2880 1HG  ARG A 183      27.997   0.649 -44.801  1.00  0.73           H  
ATOM   2881 2HG  ARG A 183      28.122  -0.531 -43.481  1.00  0.73           H  
ATOM   2882 1HD  ARG A 183      27.575  -1.260 -46.350  1.00  0.73           H  
ATOM   2883 2HD  ARG A 183      29.193  -1.222 -45.621  1.00  0.73           H  
ATOM   2884  HE  ARG A 183      27.070  -3.203 -45.148  1.00  0.73           H  
ATOM   2885 1HH1 ARG A 183      30.220  -1.934 -44.233  1.00  0.73           H  
ATOM   2886 2HH1 ARG A 183      30.715  -3.406 -43.429  1.00  0.73           H  
ATOM   2887 1HH2 ARG A 183      27.716  -5.103 -44.066  1.00  0.73           H  
ATOM   2888 2HH2 ARG A 183      29.301  -5.177 -43.314  1.00  0.73           H  
ATOM   2889  N   LEU A 184      23.231   0.300 -43.057  1.00  0.76           N  
ATOM   2890  CA  LEU A 184      21.776   0.348 -43.195  1.00  0.76           C  
ATOM   2891  C   LEU A 184      21.213   1.697 -42.738  1.00  0.76           C  
ATOM   2892  O   LEU A 184      20.269   2.223 -43.335  1.00  0.76           O  
ATOM   2893  CB  LEU A 184      21.133  -0.751 -42.337  1.00  0.76           C  
ATOM   2894  CG  LEU A 184      21.360  -2.196 -42.756  1.00  0.76           C  
ATOM   2895  CD1 LEU A 184      20.854  -3.089 -41.650  1.00  0.76           C  
ATOM   2896  CD2 LEU A 184      20.627  -2.481 -44.045  1.00  0.76           C  
ATOM   2897  H   LEU A 184      23.639  -0.309 -42.346  1.00  0.76           H  
ATOM   2898  HA  LEU A 184      21.520   0.196 -44.240  1.00  0.76           H  
ATOM   2899 1HB  LEU A 184      21.519  -0.660 -41.334  1.00  0.76           H  
ATOM   2900 2HB  LEU A 184      20.060  -0.577 -42.306  1.00  0.76           H  
ATOM   2901  HG  LEU A 184      22.418  -2.377 -42.892  1.00  0.76           H  
ATOM   2902 1HD1 LEU A 184      21.013  -4.135 -41.911  1.00  0.76           H  
ATOM   2903 2HD1 LEU A 184      21.395  -2.855 -40.746  1.00  0.76           H  
ATOM   2904 3HD1 LEU A 184      19.797  -2.912 -41.498  1.00  0.76           H  
ATOM   2905 1HD2 LEU A 184      20.785  -3.523 -44.331  1.00  0.76           H  
ATOM   2906 2HD2 LEU A 184      19.561  -2.306 -43.902  1.00  0.76           H  
ATOM   2907 3HD2 LEU A 184      21.003  -1.826 -44.830  1.00  0.76           H  
ATOM   2908  N   PHE A 185      21.809   2.259 -41.680  1.00  0.79           N  
ATOM   2909  CA  PHE A 185      21.344   3.505 -41.086  1.00  0.79           C  
ATOM   2910  C   PHE A 185      22.468   4.528 -40.855  1.00  0.79           C  
ATOM   2911  O   PHE A 185      22.766   4.824 -39.698  1.00  0.79           O  
ATOM   2912  CB  PHE A 185      20.732   3.204 -39.726  1.00  0.79           C  
ATOM   2913  CG  PHE A 185      19.690   2.154 -39.775  1.00  0.79           C  
ATOM   2914  CD1 PHE A 185      20.041   0.885 -39.416  1.00  0.79           C  
ATOM   2915  CD2 PHE A 185      18.395   2.390 -40.182  1.00  0.79           C  
ATOM   2916  CE1 PHE A 185      19.155  -0.132 -39.437  1.00  0.79           C  
ATOM   2917  CE2 PHE A 185      17.484   1.351 -40.209  1.00  0.79           C  
ATOM   2918  CZ  PHE A 185      17.869   0.086 -39.831  1.00  0.79           C  
ATOM   2919  H   PHE A 185      22.583   1.765 -41.240  1.00  0.79           H  
ATOM   2920  HA  PHE A 185      20.592   3.944 -41.739  1.00  0.79           H  
ATOM   2921 1HB  PHE A 185      21.514   2.873 -39.041  1.00  0.79           H  
ATOM   2922 2HB  PHE A 185      20.291   4.109 -39.316  1.00  0.79           H  
ATOM   2923  HD1 PHE A 185      21.065   0.698 -39.104  1.00  0.79           H  
ATOM   2924  HD2 PHE A 185      18.096   3.397 -40.481  1.00  0.79           H  
ATOM   2925  HE1 PHE A 185      19.486  -1.107 -39.144  1.00  0.79           H  
ATOM   2926  HE2 PHE A 185      16.462   1.533 -40.532  1.00  0.79           H  
ATOM   2927  HZ  PHE A 185      17.151  -0.734 -39.850  1.00  0.79           H  
ATOM   2928  N   PRO A 186      23.127   5.079 -41.901  1.00  0.84           N  
ATOM   2929  CA  PRO A 186      24.254   6.012 -41.797  1.00  0.84           C  
ATOM   2930  C   PRO A 186      23.971   7.186 -40.863  1.00  0.84           C  
ATOM   2931  O   PRO A 186      24.863   7.715 -40.197  1.00  0.84           O  
ATOM   2932  CB  PRO A 186      24.390   6.514 -43.240  1.00  0.84           C  
ATOM   2933  CG  PRO A 186      23.893   5.369 -44.079  1.00  0.84           C  
ATOM   2934  CD  PRO A 186      22.726   4.799 -43.298  1.00  0.84           C  
ATOM   2935  HA  PRO A 186      25.151   5.457 -41.472  1.00  0.84           H  
ATOM   2936 1HB  PRO A 186      23.800   7.434 -43.372  1.00  0.84           H  
ATOM   2937 2HB  PRO A 186      25.438   6.775 -43.446  1.00  0.84           H  
ATOM   2938 1HG  PRO A 186      23.609   5.716 -45.081  1.00  0.84           H  
ATOM   2939 2HG  PRO A 186      24.691   4.617 -44.213  1.00  0.84           H  
ATOM   2940 1HD  PRO A 186      21.776   5.288 -43.550  1.00  0.84           H  
ATOM   2941 2HD  PRO A 186      22.720   3.754 -43.517  1.00  0.84           H  
ATOM   2942  N   THR A 187      22.704   7.596 -40.841  1.00  0.90           N  
ATOM   2943  CA  THR A 187      22.230   8.683 -40.012  1.00  0.90           C  
ATOM   2944  C   THR A 187      20.962   8.246 -39.316  1.00  0.90           C  
ATOM   2945  O   THR A 187      20.085   7.650 -39.942  1.00  0.90           O  
ATOM   2946  CB  THR A 187      21.955   9.951 -40.843  1.00  0.90           C  
ATOM   2947  OG1 THR A 187      23.171  10.372 -41.482  1.00  0.90           O  
ATOM   2948  CG2 THR A 187      21.400  11.084 -39.962  1.00  0.90           C  
ATOM   2949  H   THR A 187      22.034   7.117 -41.417  1.00  0.90           H  
ATOM   2950  HA  THR A 187      22.978   8.909 -39.252  1.00  0.90           H  
ATOM   2951  HB  THR A 187      21.223   9.718 -41.616  1.00  0.90           H  
ATOM   2952  HG1 THR A 187      23.873  10.439 -40.823  1.00  0.90           H  
ATOM   2953 1HG2 THR A 187      21.216  11.961 -40.581  1.00  0.90           H  
ATOM   2954 2HG2 THR A 187      20.466  10.773 -39.499  1.00  0.90           H  
ATOM   2955 3HG2 THR A 187      22.122  11.335 -39.189  1.00  0.90           H  
ATOM   2956  N   ILE A 188      20.849   8.570 -38.035  1.00  0.96           N  
ATOM   2957  CA  ILE A 188      19.628   8.256 -37.325  1.00  0.96           C  
ATOM   2958  C   ILE A 188      19.007   9.543 -36.785  1.00  0.96           C  
ATOM   2959  O   ILE A 188      19.532  10.123 -35.835  1.00  0.96           O  
ATOM   2960  CB  ILE A 188      19.901   7.342 -36.143  1.00  0.96           C  
ATOM   2961  CG1 ILE A 188      20.627   6.080 -36.589  1.00  0.96           C  
ATOM   2962  CG2 ILE A 188      18.568   6.972 -35.555  1.00  0.96           C  
ATOM   2963  CD1 ILE A 188      22.131   6.172 -36.638  1.00  0.96           C  
ATOM   2964  H   ILE A 188      21.612   9.034 -37.568  1.00  0.96           H  
ATOM   2965  HA  ILE A 188      18.961   7.741 -38.001  1.00  0.96           H  
ATOM   2966  HB  ILE A 188      20.497   7.840 -35.404  1.00  0.96           H  
ATOM   2967 1HG1 ILE A 188      20.408   5.312 -35.882  1.00  0.96           H  
ATOM   2968 2HG1 ILE A 188      20.260   5.792 -37.577  1.00  0.96           H  
ATOM   2969 1HG2 ILE A 188      18.707   6.311 -34.730  1.00  0.96           H  
ATOM   2970 2HG2 ILE A 188      18.062   7.864 -35.233  1.00  0.96           H  
ATOM   2971 3HG2 ILE A 188      17.972   6.473 -36.315  1.00  0.96           H  
ATOM   2972 1HD1 ILE A 188      22.534   5.209 -36.951  1.00  0.96           H  
ATOM   2973 2HD1 ILE A 188      22.449   6.927 -37.345  1.00  0.96           H  
ATOM   2974 3HD1 ILE A 188      22.512   6.419 -35.660  1.00  0.96           H  
ATOM   2975  N   PRO A 189      17.865  10.001 -37.306  1.00  1.01           N  
ATOM   2976  CA  PRO A 189      17.210  11.235 -36.903  1.00  1.01           C  
ATOM   2977  C   PRO A 189      16.445  11.025 -35.599  1.00  1.01           C  
ATOM   2978  O   PRO A 189      15.221  11.105 -35.557  1.00  1.01           O  
ATOM   2979  CB  PRO A 189      16.300  11.518 -38.093  1.00  1.01           C  
ATOM   2980  CG  PRO A 189      15.929  10.133 -38.612  1.00  1.01           C  
ATOM   2981  CD  PRO A 189      17.192   9.294 -38.416  1.00  1.01           C  
ATOM   2982  HA  PRO A 189      17.965  12.027 -36.783  1.00  1.01           H  
ATOM   2983 1HB  PRO A 189      15.438  12.120 -37.774  1.00  1.01           H  
ATOM   2984 2HB  PRO A 189      16.846  12.110 -38.842  1.00  1.01           H  
ATOM   2985 1HG  PRO A 189      15.063   9.741 -38.061  1.00  1.01           H  
ATOM   2986 2HG  PRO A 189      15.624  10.191 -39.667  1.00  1.01           H  
ATOM   2987 1HD  PRO A 189      16.896   8.270 -38.136  1.00  1.01           H  
ATOM   2988 2HD  PRO A 189      17.818   9.306 -39.325  1.00  1.01           H  
ATOM   2989  N   VAL A 190      17.194  10.723 -34.554  1.00  1.05           N  
ATOM   2990  CA  VAL A 190      16.687  10.344 -33.239  1.00  1.05           C  
ATOM   2991  C   VAL A 190      16.023  11.418 -32.379  1.00  1.05           C  
ATOM   2992  O   VAL A 190      15.103  11.112 -31.630  1.00  1.05           O  
ATOM   2993  CB  VAL A 190      17.800   9.656 -32.465  1.00  1.05           C  
ATOM   2994  CG1 VAL A 190      18.911  10.614 -32.086  1.00  1.05           C  
ATOM   2995  CG2 VAL A 190      17.167   9.059 -31.262  1.00  1.05           C  
ATOM   2996  H   VAL A 190      18.203  10.701 -34.707  1.00  1.05           H  
ATOM   2997  HA  VAL A 190      15.926   9.583 -33.410  1.00  1.05           H  
ATOM   2998  HB  VAL A 190      18.263   8.900 -33.074  1.00  1.05           H  
ATOM   2999 1HG1 VAL A 190      19.676  10.072 -31.534  1.00  1.05           H  
ATOM   3000 2HG1 VAL A 190      19.350  11.034 -32.994  1.00  1.05           H  
ATOM   3001 3HG1 VAL A 190      18.536  11.410 -31.479  1.00  1.05           H  
ATOM   3002 1HG2 VAL A 190      17.907   8.556 -30.672  1.00  1.05           H  
ATOM   3003 2HG2 VAL A 190      16.703   9.845 -30.685  1.00  1.05           H  
ATOM   3004 3HG2 VAL A 190      16.403   8.359 -31.569  1.00  1.05           H  
ATOM   3005  N   GLU A 191      16.497  12.667 -32.449  1.00  1.06           N  
ATOM   3006  CA  GLU A 191      15.920  13.767 -31.663  1.00  1.06           C  
ATOM   3007  C   GLU A 191      15.836  13.509 -30.136  1.00  1.06           C  
ATOM   3008  O   GLU A 191      14.791  13.736 -29.522  1.00  1.06           O  
ATOM   3009  CB  GLU A 191      14.525  14.090 -32.195  1.00  1.06           C  
ATOM   3010  CG  GLU A 191      14.493  14.521 -33.669  1.00  1.06           C  
ATOM   3011  CD  GLU A 191      13.108  14.847 -34.160  1.00  1.06           C  
ATOM   3012  OE1 GLU A 191      12.248  13.996 -34.061  1.00  1.06           O  
ATOM   3013  OE2 GLU A 191      12.903  15.944 -34.630  1.00  1.06           O  
ATOM   3014  H   GLU A 191      17.258  12.853 -33.086  1.00  1.06           H  
ATOM   3015  HA  GLU A 191      16.557  14.642 -31.804  1.00  1.06           H  
ATOM   3016 1HB  GLU A 191      13.857  13.241 -32.068  1.00  1.06           H  
ATOM   3017 2HB  GLU A 191      14.107  14.912 -31.615  1.00  1.06           H  
ATOM   3018 1HG  GLU A 191      15.128  15.400 -33.797  1.00  1.06           H  
ATOM   3019 2HG  GLU A 191      14.910  13.719 -34.281  1.00  1.06           H  
ATOM   3020  N   LEU A 192      16.930  13.063 -29.528  1.00  1.05           N  
ATOM   3021  CA  LEU A 192      16.989  12.785 -28.089  1.00  1.05           C  
ATOM   3022  C   LEU A 192      16.983  14.066 -27.262  1.00  1.05           C  
ATOM   3023  O   LEU A 192      17.511  15.090 -27.701  1.00  1.05           O  
ATOM   3024  CB  LEU A 192      18.278  12.025 -27.765  1.00  1.05           C  
ATOM   3025  CG  LEU A 192      18.385  10.685 -28.405  1.00  1.05           C  
ATOM   3026  CD1 LEU A 192      19.755  10.119 -28.213  1.00  1.05           C  
ATOM   3027  CD2 LEU A 192      17.307   9.763 -27.825  1.00  1.05           C  
ATOM   3028  H   LEU A 192      17.755  12.907 -30.089  1.00  1.05           H  
ATOM   3029  HA  LEU A 192      16.119  12.183 -27.814  1.00  1.05           H  
ATOM   3030 1HB  LEU A 192      19.122  12.613 -28.113  1.00  1.05           H  
ATOM   3031 2HB  LEU A 192      18.361  11.905 -26.689  1.00  1.05           H  
ATOM   3032  HG  LEU A 192      18.240  10.804 -29.422  1.00  1.05           H  
ATOM   3033 1HD1 LEU A 192      19.799   9.176 -28.729  1.00  1.05           H  
ATOM   3034 2HD1 LEU A 192      20.493  10.800 -28.641  1.00  1.05           H  
ATOM   3035 3HD1 LEU A 192      19.962   9.975 -27.182  1.00  1.05           H  
ATOM   3036 1HD2 LEU A 192      17.357   8.785 -28.302  1.00  1.05           H  
ATOM   3037 2HD2 LEU A 192      17.457   9.649 -26.754  1.00  1.05           H  
ATOM   3038 3HD2 LEU A 192      16.326  10.202 -28.010  1.00  1.05           H  
ATOM   3039  N   ASN A 193      16.411  14.006 -26.065  1.00  1.03           N  
ATOM   3040  CA  ASN A 193      16.474  15.132 -25.139  1.00  1.03           C  
ATOM   3041  C   ASN A 193      16.434  14.623 -23.718  1.00  1.03           C  
ATOM   3042  O   ASN A 193      15.367  14.453 -23.125  1.00  1.03           O  
ATOM   3043  CB  ASN A 193      15.356  16.127 -25.363  1.00  1.03           C  
ATOM   3044  CG  ASN A 193      15.497  17.379 -24.477  1.00  1.03           C  
ATOM   3045  OD1 ASN A 193      16.095  17.376 -23.378  1.00  1.03           O  
ATOM   3046  ND2 ASN A 193      14.941  18.471 -24.957  1.00  1.03           N  
ATOM   3047  H   ASN A 193      15.956  13.151 -25.770  1.00  1.03           H  
ATOM   3048  HA  ASN A 193      17.422  15.647 -25.274  1.00  1.03           H  
ATOM   3049 1HB  ASN A 193      15.347  16.433 -26.411  1.00  1.03           H  
ATOM   3050 2HB  ASN A 193      14.399  15.649 -25.151  1.00  1.03           H  
ATOM   3051 1HD2 ASN A 193      14.988  19.327 -24.440  1.00  1.03           H  
ATOM   3052 2HD2 ASN A 193      14.469  18.446 -25.839  1.00  1.03           H  
ATOM   3053  N   PHE A 194      17.600  14.479 -23.122  1.00  1.00           N  
ATOM   3054  CA  PHE A 194      17.677  13.873 -21.808  1.00  1.00           C  
ATOM   3055  C   PHE A 194      17.696  14.893 -20.683  1.00  1.00           C  
ATOM   3056  O   PHE A 194      18.011  14.544 -19.543  1.00  1.00           O  
ATOM   3057  CB  PHE A 194      18.938  13.022 -21.676  1.00  1.00           C  
ATOM   3058  CG  PHE A 194      19.002  11.832 -22.568  1.00  1.00           C  
ATOM   3059  CD1 PHE A 194      19.820  11.853 -23.640  1.00  1.00           C  
ATOM   3060  CD2 PHE A 194      18.271  10.717 -22.340  1.00  1.00           C  
ATOM   3061  CE1 PHE A 194      19.944  10.799 -24.473  1.00  1.00           C  
ATOM   3062  CE2 PHE A 194      18.374   9.631 -23.173  1.00  1.00           C  
ATOM   3063  CZ  PHE A 194      19.222   9.678 -24.247  1.00  1.00           C  
ATOM   3064  H   PHE A 194      18.454  14.694 -23.645  1.00  1.00           H  
ATOM   3065  HA  PHE A 194      16.802  13.239 -21.681  1.00  1.00           H  
ATOM   3066 1HB  PHE A 194      19.813  13.646 -21.894  1.00  1.00           H  
ATOM   3067 2HB  PHE A 194      19.039  12.680 -20.651  1.00  1.00           H  
ATOM   3068  HD1 PHE A 194      20.400  12.741 -23.810  1.00  1.00           H  
ATOM   3069  HD2 PHE A 194      17.609  10.697 -21.498  1.00  1.00           H  
ATOM   3070  HE1 PHE A 194      20.628  10.864 -25.310  1.00  1.00           H  
ATOM   3071  HE2 PHE A 194      17.780   8.733 -22.979  1.00  1.00           H  
ATOM   3072  HZ  PHE A 194      19.318   8.833 -24.907  1.00  1.00           H  
ATOM   3073  N   ALA A 195      17.317  16.145 -20.962  1.00  0.97           N  
ATOM   3074  CA  ALA A 195      17.373  17.166 -19.916  1.00  0.97           C  
ATOM   3075  C   ALA A 195      16.568  16.752 -18.696  1.00  0.97           C  
ATOM   3076  O   ALA A 195      17.011  16.947 -17.567  1.00  0.97           O  
ATOM   3077  CB  ALA A 195      16.847  18.487 -20.441  1.00  0.97           C  
ATOM   3078  H   ALA A 195      17.004  16.399 -21.902  1.00  0.97           H  
ATOM   3079  HA  ALA A 195      18.412  17.292 -19.615  1.00  0.97           H  
ATOM   3080 1HB  ALA A 195      16.914  19.243 -19.658  1.00  0.97           H  
ATOM   3081 2HB  ALA A 195      17.439  18.798 -21.301  1.00  0.97           H  
ATOM   3082 3HB  ALA A 195      15.807  18.368 -20.741  1.00  0.97           H  
ATOM   3083  N   ARG A 196      15.417  16.122 -18.909  1.00  0.93           N  
ATOM   3084  CA  ARG A 196      14.595  15.669 -17.796  1.00  0.93           C  
ATOM   3085  C   ARG A 196      15.243  14.576 -16.968  1.00  0.93           C  
ATOM   3086  O   ARG A 196      14.934  14.400 -15.790  1.00  0.93           O  
ATOM   3087  CB  ARG A 196      13.230  15.254 -18.273  1.00  0.93           C  
ATOM   3088  CG  ARG A 196      12.376  16.432 -18.606  1.00  0.93           C  
ATOM   3089  CD  ARG A 196      11.021  16.073 -19.015  1.00  0.93           C  
ATOM   3090  NE  ARG A 196      10.209  17.257 -19.086  1.00  0.93           N  
ATOM   3091  CZ  ARG A 196       8.918  17.289 -19.424  1.00  0.93           C  
ATOM   3092  NH1 ARG A 196       8.266  16.218 -19.768  1.00  0.93           N  
ATOM   3093  NH2 ARG A 196       8.252  18.422 -19.414  1.00  0.93           N  
ATOM   3094  H   ARG A 196      15.108  15.968 -19.858  1.00  0.93           H  
ATOM   3095  HA  ARG A 196      14.438  16.527 -17.139  1.00  0.93           H  
ATOM   3096 1HB  ARG A 196      13.327  14.645 -19.171  1.00  0.93           H  
ATOM   3097 2HB  ARG A 196      12.748  14.657 -17.540  1.00  0.93           H  
ATOM   3098 1HG  ARG A 196      12.306  17.081 -17.727  1.00  0.93           H  
ATOM   3099 2HG  ARG A 196      12.841  16.985 -19.423  1.00  0.93           H  
ATOM   3100 1HD  ARG A 196      11.033  15.606 -19.999  1.00  0.93           H  
ATOM   3101 2HD  ARG A 196      10.576  15.391 -18.297  1.00  0.93           H  
ATOM   3102  HE  ARG A 196      10.642  18.133 -18.826  1.00  0.93           H  
ATOM   3103 1HH1 ARG A 196       8.698  15.286 -19.829  1.00  0.93           H  
ATOM   3104 2HH1 ARG A 196       7.273  16.334 -19.993  1.00  0.93           H  
ATOM   3105 1HH2 ARG A 196       8.697  19.287 -19.155  1.00  0.93           H  
ATOM   3106 2HH2 ARG A 196       7.251  18.381 -19.673  1.00  0.93           H  
ATOM   3107  N   PHE A 197      16.133  13.808 -17.569  1.00  0.91           N  
ATOM   3108  CA  PHE A 197      16.790  12.767 -16.816  1.00  0.91           C  
ATOM   3109  C   PHE A 197      17.843  13.393 -15.934  1.00  0.91           C  
ATOM   3110  O   PHE A 197      18.097  12.938 -14.815  1.00  0.91           O  
ATOM   3111  CB  PHE A 197      17.325  11.713 -17.754  1.00  0.91           C  
ATOM   3112  CG  PHE A 197      16.202  10.920 -18.222  1.00  0.91           C  
ATOM   3113  CD1 PHE A 197      15.656  11.026 -19.479  1.00  0.91           C  
ATOM   3114  CD2 PHE A 197      15.659  10.071 -17.342  1.00  0.91           C  
ATOM   3115  CE1 PHE A 197      14.577  10.249 -19.810  1.00  0.91           C  
ATOM   3116  CE2 PHE A 197      14.607   9.313 -17.641  1.00  0.91           C  
ATOM   3117  CZ  PHE A 197      14.061   9.390 -18.864  1.00  0.91           C  
ATOM   3118  H   PHE A 197      16.420  13.984 -18.525  1.00  0.91           H  
ATOM   3119  HA  PHE A 197      16.053  12.286 -16.171  1.00  0.91           H  
ATOM   3120 1HB  PHE A 197      17.822  12.169 -18.604  1.00  0.91           H  
ATOM   3121 2HB  PHE A 197      18.029  11.068 -17.238  1.00  0.91           H  
ATOM   3122  HD1 PHE A 197      16.077  11.721 -20.188  1.00  0.91           H  
ATOM   3123  HD2 PHE A 197      16.101  10.020 -16.375  1.00  0.91           H  
ATOM   3124  HE1 PHE A 197      14.126  10.312 -20.798  1.00  0.91           H  
ATOM   3125  HE2 PHE A 197      14.194   8.640 -16.898  1.00  0.91           H  
ATOM   3126  HZ  PHE A 197      13.222   8.778 -19.075  1.00  0.91           H  
ATOM   3127  N   PHE A 198      18.414  14.498 -16.404  1.00  0.89           N  
ATOM   3128  CA  PHE A 198      19.382  15.195 -15.583  1.00  0.89           C  
ATOM   3129  C   PHE A 198      18.659  15.908 -14.458  1.00  0.89           C  
ATOM   3130  O   PHE A 198      19.141  15.920 -13.330  1.00  0.89           O  
ATOM   3131  CB  PHE A 198      20.198  16.193 -16.388  1.00  0.89           C  
ATOM   3132  CG  PHE A 198      21.211  15.551 -17.251  1.00  0.89           C  
ATOM   3133  CD1 PHE A 198      20.974  15.399 -18.580  1.00  0.89           C  
ATOM   3134  CD2 PHE A 198      22.414  15.092 -16.728  1.00  0.89           C  
ATOM   3135  CE1 PHE A 198      21.882  14.813 -19.385  1.00  0.89           C  
ATOM   3136  CE2 PHE A 198      23.348  14.494 -17.544  1.00  0.89           C  
ATOM   3137  CZ  PHE A 198      23.077  14.355 -18.877  1.00  0.89           C  
ATOM   3138  H   PHE A 198      18.186  14.824 -17.346  1.00  0.89           H  
ATOM   3139  HA  PHE A 198      20.063  14.465 -15.149  1.00  0.89           H  
ATOM   3140 1HB  PHE A 198      19.531  16.778 -17.022  1.00  0.89           H  
ATOM   3141 2HB  PHE A 198      20.702  16.883 -15.716  1.00  0.89           H  
ATOM   3142  HD1 PHE A 198      20.039  15.755 -18.989  1.00  0.89           H  
ATOM   3143  HD2 PHE A 198      22.614  15.210 -15.662  1.00  0.89           H  
ATOM   3144  HE1 PHE A 198      21.648  14.712 -20.424  1.00  0.89           H  
ATOM   3145  HE2 PHE A 198      24.292  14.135 -17.135  1.00  0.89           H  
ATOM   3146  HZ  PHE A 198      23.800  13.886 -19.526  1.00  0.89           H  
ATOM   3147  N   GLU A 199      17.484  16.485 -14.732  1.00  0.86           N  
ATOM   3148  CA  GLU A 199      16.770  17.159 -13.652  1.00  0.86           C  
ATOM   3149  C   GLU A 199      16.316  16.165 -12.585  1.00  0.86           C  
ATOM   3150  O   GLU A 199      16.499  16.410 -11.393  1.00  0.86           O  
ATOM   3151  CB  GLU A 199      15.548  17.919 -14.177  1.00  0.86           C  
ATOM   3152  CG  GLU A 199      15.870  19.144 -15.025  1.00  0.86           C  
ATOM   3153  CD  GLU A 199      14.640  19.861 -15.548  1.00  0.86           C  
ATOM   3154  OE1 GLU A 199      13.539  19.425 -15.275  1.00  0.86           O  
ATOM   3155  OE2 GLU A 199      14.805  20.850 -16.225  1.00  0.86           O  
ATOM   3156  H   GLU A 199      17.125  16.483 -15.686  1.00  0.86           H  
ATOM   3157  HA  GLU A 199      17.448  17.873 -13.186  1.00  0.86           H  
ATOM   3158 1HB  GLU A 199      14.957  17.248 -14.793  1.00  0.86           H  
ATOM   3159 2HB  GLU A 199      14.923  18.231 -13.340  1.00  0.86           H  
ATOM   3160 1HG  GLU A 199      16.454  19.840 -14.425  1.00  0.86           H  
ATOM   3161 2HG  GLU A 199      16.485  18.831 -15.866  1.00  0.86           H  
ATOM   3162  N   LEU A 200      15.793  15.004 -12.988  1.00  0.84           N  
ATOM   3163  CA  LEU A 200      15.351  14.050 -11.980  1.00  0.84           C  
ATOM   3164  C   LEU A 200      16.523  13.471 -11.211  1.00  0.84           C  
ATOM   3165  O   LEU A 200      16.484  13.344  -9.984  1.00  0.84           O  
ATOM   3166  CB  LEU A 200      14.593  12.906 -12.625  1.00  0.84           C  
ATOM   3167  CG  LEU A 200      13.290  13.220 -13.216  1.00  0.84           C  
ATOM   3168  CD1 LEU A 200      12.834  12.037 -13.962  1.00  0.84           C  
ATOM   3169  CD2 LEU A 200      12.302  13.597 -12.128  1.00  0.84           C  
ATOM   3170  H   LEU A 200      15.653  14.807 -13.980  1.00  0.84           H  
ATOM   3171  HA  LEU A 200      14.700  14.559 -11.283  1.00  0.84           H  
ATOM   3172 1HB  LEU A 200      15.218  12.453 -13.398  1.00  0.84           H  
ATOM   3173 2HB  LEU A 200      14.391  12.189 -11.869  1.00  0.84           H  
ATOM   3174  HG  LEU A 200      13.398  14.027 -13.903  1.00  0.84           H  
ATOM   3175 1HD1 LEU A 200      11.886  12.254 -14.412  1.00  0.84           H  
ATOM   3176 2HD1 LEU A 200      13.567  11.803 -14.737  1.00  0.84           H  
ATOM   3177 3HD1 LEU A 200      12.738  11.203 -13.291  1.00  0.84           H  
ATOM   3178 1HD2 LEU A 200      11.334  13.821 -12.570  1.00  0.84           H  
ATOM   3179 2HD2 LEU A 200      12.198  12.779 -11.431  1.00  0.84           H  
ATOM   3180 3HD2 LEU A 200      12.666  14.462 -11.608  1.00  0.84           H  
ATOM   3181  N   ARG A 201      17.598  13.145 -11.920  1.00  0.81           N  
ATOM   3182  CA  ARG A 201      18.754  12.585 -11.264  1.00  0.81           C  
ATOM   3183  C   ARG A 201      19.379  13.615 -10.340  1.00  0.81           C  
ATOM   3184  O   ARG A 201      19.711  13.295  -9.207  1.00  0.81           O  
ATOM   3185  CB  ARG A 201      19.747  12.081 -12.299  1.00  0.81           C  
ATOM   3186  CG  ARG A 201      21.005  11.400 -11.768  1.00  0.81           C  
ATOM   3187  CD  ARG A 201      21.759  10.767 -12.893  1.00  0.81           C  
ATOM   3188  NE  ARG A 201      23.065  10.196 -12.509  1.00  0.81           N  
ATOM   3189  CZ  ARG A 201      23.268   8.969 -11.968  1.00  0.81           C  
ATOM   3190  NH1 ARG A 201      22.261   8.184 -11.686  1.00  0.81           N  
ATOM   3191  NH2 ARG A 201      24.502   8.550 -11.733  1.00  0.81           N  
ATOM   3192  H   ARG A 201      17.623  13.257 -12.934  1.00  0.81           H  
ATOM   3193  HA  ARG A 201      18.432  11.734 -10.665  1.00  0.81           H  
ATOM   3194 1HB  ARG A 201      19.246  11.374 -12.960  1.00  0.81           H  
ATOM   3195 2HB  ARG A 201      20.069  12.923 -12.916  1.00  0.81           H  
ATOM   3196 1HG  ARG A 201      21.634  12.156 -11.321  1.00  0.81           H  
ATOM   3197 2HG  ARG A 201      20.748  10.641 -11.027  1.00  0.81           H  
ATOM   3198 1HD  ARG A 201      21.152   9.965 -13.316  1.00  0.81           H  
ATOM   3199 2HD  ARG A 201      21.934  11.520 -13.662  1.00  0.81           H  
ATOM   3200  HE  ARG A 201      23.886  10.754 -12.708  1.00  0.81           H  
ATOM   3201 1HH1 ARG A 201      21.314   8.485 -11.865  1.00  0.81           H  
ATOM   3202 2HH1 ARG A 201      22.443   7.285 -11.262  1.00  0.81           H  
ATOM   3203 1HH2 ARG A 201      25.290   9.145 -11.952  1.00  0.81           H  
ATOM   3204 2HH2 ARG A 201      24.659   7.606 -11.385  1.00  0.81           H  
ATOM   3205  N   LYS A 202      19.484  14.868 -10.787  1.00  0.80           N  
ATOM   3206  CA  LYS A 202      20.098  15.909  -9.981  1.00  0.80           C  
ATOM   3207  C   LYS A 202      19.285  16.176  -8.724  1.00  0.80           C  
ATOM   3208  O   LYS A 202      19.850  16.257  -7.638  1.00  0.80           O  
ATOM   3209  CB  LYS A 202      20.231  17.203 -10.781  1.00  0.80           C  
ATOM   3210  CG  LYS A 202      20.956  18.346 -10.062  1.00  0.80           C  
ATOM   3211  CD  LYS A 202      22.444  18.014  -9.862  1.00  0.80           C  
ATOM   3212  CE  LYS A 202      23.282  19.268  -9.518  1.00  0.80           C  
ATOM   3213  NZ  LYS A 202      23.023  19.788  -8.140  1.00  0.80           N  
ATOM   3214  H   LYS A 202      19.175  15.109 -11.723  1.00  0.80           H  
ATOM   3215  HA  LYS A 202      21.091  15.577  -9.680  1.00  0.80           H  
ATOM   3216 1HB  LYS A 202      20.770  17.000 -11.705  1.00  0.80           H  
ATOM   3217 2HB  LYS A 202      19.234  17.553 -11.059  1.00  0.80           H  
ATOM   3218 1HG  LYS A 202      20.864  19.259 -10.647  1.00  0.80           H  
ATOM   3219 2HG  LYS A 202      20.498  18.513  -9.081  1.00  0.80           H  
ATOM   3220 1HD  LYS A 202      22.536  17.306  -9.032  1.00  0.80           H  
ATOM   3221 2HD  LYS A 202      22.841  17.550 -10.762  1.00  0.80           H  
ATOM   3222 1HE  LYS A 202      24.337  19.021  -9.606  1.00  0.80           H  
ATOM   3223 2HE  LYS A 202      23.040  20.051 -10.235  1.00  0.80           H  
ATOM   3224 1HZ  LYS A 202      23.579  20.592  -7.955  1.00  0.80           H  
ATOM   3225 2HZ  LYS A 202      22.040  20.028  -7.972  1.00  0.80           H  
ATOM   3226 3HZ  LYS A 202      23.236  19.075  -7.440  1.00  0.80           H  
ATOM   3227  N   MET A 203      17.953  16.258  -8.833  1.00  0.78           N  
ATOM   3228  CA  MET A 203      17.157  16.518  -7.636  1.00  0.78           C  
ATOM   3229  C   MET A 203      17.348  15.403  -6.626  1.00  0.78           C  
ATOM   3230  O   MET A 203      17.474  15.647  -5.424  1.00  0.78           O  
ATOM   3231  CB  MET A 203      15.672  16.628  -7.986  1.00  0.78           C  
ATOM   3232  CG  MET A 203      15.248  17.890  -8.723  1.00  0.78           C  
ATOM   3233  SD  MET A 203      13.449  18.003  -8.916  1.00  0.78           S  
ATOM   3234  CE  MET A 203      13.223  16.756 -10.169  1.00  0.78           C  
ATOM   3235  H   MET A 203      17.494  16.179  -9.744  1.00  0.78           H  
ATOM   3236  HA  MET A 203      17.500  17.448  -7.183  1.00  0.78           H  
ATOM   3237 1HB  MET A 203      15.403  15.785  -8.626  1.00  0.78           H  
ATOM   3238 2HB  MET A 203      15.078  16.552  -7.080  1.00  0.78           H  
ATOM   3239 1HG  MET A 203      15.588  18.760  -8.166  1.00  0.78           H  
ATOM   3240 2HG  MET A 203      15.704  17.925  -9.703  1.00  0.78           H  
ATOM   3241 1HE  MET A 203      12.186  16.675 -10.435  1.00  0.78           H  
ATOM   3242 2HE  MET A 203      13.800  17.022 -11.059  1.00  0.78           H  
ATOM   3243 3HE  MET A 203      13.570  15.805  -9.777  1.00  0.78           H  
ATOM   3244  N   LEU A 204      17.417  14.172  -7.111  1.00  0.78           N  
ATOM   3245  CA  LEU A 204      17.585  13.046  -6.225  1.00  0.78           C  
ATOM   3246  C   LEU A 204      18.988  13.060  -5.616  1.00  0.78           C  
ATOM   3247  O   LEU A 204      19.154  12.912  -4.402  1.00  0.78           O  
ATOM   3248  CB  LEU A 204      17.277  11.781  -7.030  1.00  0.78           C  
ATOM   3249  CG  LEU A 204      17.295  10.451  -6.335  1.00  0.78           C  
ATOM   3250  CD1 LEU A 204      16.334  10.440  -5.189  1.00  0.78           C  
ATOM   3251  CD2 LEU A 204      16.861   9.441  -7.322  1.00  0.78           C  
ATOM   3252  H   LEU A 204      17.306  14.002  -8.114  1.00  0.78           H  
ATOM   3253  HA  LEU A 204      16.881  13.131  -5.410  1.00  0.78           H  
ATOM   3254 1HB  LEU A 204      16.330  11.904  -7.507  1.00  0.78           H  
ATOM   3255 2HB  LEU A 204      18.020  11.721  -7.827  1.00  0.78           H  
ATOM   3256  HG  LEU A 204      18.296  10.234  -5.967  1.00  0.78           H  
ATOM   3257 1HD1 LEU A 204      16.350   9.480  -4.717  1.00  0.78           H  
ATOM   3258 2HD1 LEU A 204      16.640  11.197  -4.508  1.00  0.78           H  
ATOM   3259 3HD1 LEU A 204      15.344  10.638  -5.513  1.00  0.78           H  
ATOM   3260 1HD2 LEU A 204      16.854   8.474  -6.861  1.00  0.78           H  
ATOM   3261 2HD2 LEU A 204      15.866   9.687  -7.666  1.00  0.78           H  
ATOM   3262 3HD2 LEU A 204      17.540   9.448  -8.168  1.00  0.78           H  
ATOM   3263  N   LEU A 205      20.002  13.309  -6.435  1.00  0.78           N  
ATOM   3264  CA  LEU A 205      21.358  13.315  -5.923  1.00  0.78           C  
ATOM   3265  C   LEU A 205      21.568  14.441  -4.917  1.00  0.78           C  
ATOM   3266  O   LEU A 205      22.290  14.254  -3.944  1.00  0.78           O  
ATOM   3267  CB  LEU A 205      22.373  13.430  -7.064  1.00  0.78           C  
ATOM   3268  CG  LEU A 205      22.441  12.206  -7.993  1.00  0.78           C  
ATOM   3269  CD1 LEU A 205      23.413  12.473  -9.123  1.00  0.78           C  
ATOM   3270  CD2 LEU A 205      22.791  11.022  -7.213  1.00  0.78           C  
ATOM   3271  H   LEU A 205      19.839  13.457  -7.426  1.00  0.78           H  
ATOM   3272  HA  LEU A 205      21.527  12.373  -5.411  1.00  0.78           H  
ATOM   3273 1HB  LEU A 205      22.103  14.296  -7.671  1.00  0.78           H  
ATOM   3274 2HB  LEU A 205      23.361  13.599  -6.641  1.00  0.78           H  
ATOM   3275  HG  LEU A 205      21.478  12.032  -8.423  1.00  0.78           H  
ATOM   3276 1HD1 LEU A 205      23.444  11.610  -9.783  1.00  0.78           H  
ATOM   3277 2HD1 LEU A 205      23.084  13.352  -9.681  1.00  0.78           H  
ATOM   3278 3HD1 LEU A 205      24.404  12.651  -8.713  1.00  0.78           H  
ATOM   3279 1HD2 LEU A 205      22.789  10.167  -7.874  1.00  0.78           H  
ATOM   3280 2HD2 LEU A 205      23.771  11.144  -6.753  1.00  0.78           H  
ATOM   3281 3HD2 LEU A 205      22.046  10.894  -6.458  1.00  0.78           H  
ATOM   3282  N   ASP A 206      20.937  15.602  -5.135  1.00  0.80           N  
ATOM   3283  CA  ASP A 206      21.080  16.709  -4.196  1.00  0.80           C  
ATOM   3284  C   ASP A 206      20.397  16.404  -2.868  1.00  0.80           C  
ATOM   3285  O   ASP A 206      20.973  16.636  -1.799  1.00  0.80           O  
ATOM   3286  CB  ASP A 206      20.519  18.017  -4.765  1.00  0.80           C  
ATOM   3287  CG  ASP A 206      21.391  18.655  -5.858  1.00  0.80           C  
ATOM   3288  OD1 ASP A 206      22.523  18.248  -6.039  1.00  0.80           O  
ATOM   3289  OD2 ASP A 206      20.954  19.588  -6.521  1.00  0.80           O  
ATOM   3290  H   ASP A 206      20.366  15.722  -5.969  1.00  0.80           H  
ATOM   3291  HA  ASP A 206      22.139  16.859  -4.014  1.00  0.80           H  
ATOM   3292 1HB  ASP A 206      19.531  17.814  -5.194  1.00  0.80           H  
ATOM   3293 2HB  ASP A 206      20.381  18.735  -3.958  1.00  0.80           H  
ATOM   3294  N   LYS A 207      19.217  15.779  -2.911  1.00  0.83           N  
ATOM   3295  CA  LYS A 207      18.518  15.473  -1.666  1.00  0.83           C  
ATOM   3296  C   LYS A 207      19.321  14.517  -0.804  1.00  0.83           C  
ATOM   3297  O   LYS A 207      19.309  14.619   0.424  1.00  0.83           O  
ATOM   3298  CB  LYS A 207      17.138  14.858  -1.942  1.00  0.83           C  
ATOM   3299  CG  LYS A 207      16.065  15.812  -2.464  1.00  0.83           C  
ATOM   3300  CD  LYS A 207      15.649  16.807  -1.392  1.00  0.83           C  
ATOM   3301  CE  LYS A 207      14.505  17.689  -1.862  1.00  0.83           C  
ATOM   3302  NZ  LYS A 207      14.126  18.704  -0.833  1.00  0.83           N  
ATOM   3303  H   LYS A 207      18.768  15.574  -3.806  1.00  0.83           H  
ATOM   3304  HA  LYS A 207      18.386  16.398  -1.110  1.00  0.83           H  
ATOM   3305 1HB  LYS A 207      17.251  14.079  -2.698  1.00  0.83           H  
ATOM   3306 2HB  LYS A 207      16.763  14.382  -1.036  1.00  0.83           H  
ATOM   3307 1HG  LYS A 207      16.449  16.362  -3.317  1.00  0.83           H  
ATOM   3308 2HG  LYS A 207      15.194  15.237  -2.785  1.00  0.83           H  
ATOM   3309 1HD  LYS A 207      15.330  16.264  -0.502  1.00  0.83           H  
ATOM   3310 2HD  LYS A 207      16.500  17.436  -1.131  1.00  0.83           H  
ATOM   3311 1HE  LYS A 207      14.798  18.202  -2.777  1.00  0.83           H  
ATOM   3312 2HE  LYS A 207      13.643  17.059  -2.072  1.00  0.83           H  
ATOM   3313 1HZ  LYS A 207      13.359  19.275  -1.174  1.00  0.83           H  
ATOM   3314 2HZ  LYS A 207      13.840  18.233   0.013  1.00  0.83           H  
ATOM   3315 3HZ  LYS A 207      14.919  19.295  -0.638  1.00  0.83           H  
ATOM   3316  N   PHE A 208      20.029  13.595  -1.443  1.00  0.88           N  
ATOM   3317  CA  PHE A 208      20.807  12.599  -0.730  1.00  0.88           C  
ATOM   3318  C   PHE A 208      22.316  12.815  -0.947  1.00  0.88           C  
ATOM   3319  O   PHE A 208      23.112  11.875  -0.903  1.00  0.88           O  
ATOM   3320  CB  PHE A 208      20.295  11.232  -1.161  1.00  0.88           C  
ATOM   3321  CG  PHE A 208      18.839  11.193  -0.903  1.00  0.88           C  
ATOM   3322  CD1 PHE A 208      17.957  11.260  -1.945  1.00  0.88           C  
ATOM   3323  CD2 PHE A 208      18.341  11.195   0.376  1.00  0.88           C  
ATOM   3324  CE1 PHE A 208      16.607  11.330  -1.707  1.00  0.88           C  
ATOM   3325  CE2 PHE A 208      17.003  11.264   0.602  1.00  0.88           C  
ATOM   3326  CZ  PHE A 208      16.154  11.341  -0.455  1.00  0.88           C  
ATOM   3327  H   PHE A 208      19.987  13.553  -2.465  1.00  0.88           H  
ATOM   3328  HA  PHE A 208      20.610  12.701   0.338  1.00  0.88           H  
ATOM   3329 1HB  PHE A 208      20.446  11.105  -2.217  1.00  0.88           H  
ATOM   3330 2HB  PHE A 208      20.778  10.427  -0.618  1.00  0.88           H  
ATOM   3331  HD1 PHE A 208      18.342  11.271  -2.954  1.00  0.88           H  
ATOM   3332  HD2 PHE A 208      19.029  11.168   1.216  1.00  0.88           H  
ATOM   3333  HE1 PHE A 208      15.890  11.399  -2.514  1.00  0.88           H  
ATOM   3334  HE2 PHE A 208      16.614  11.278   1.618  1.00  0.88           H  
ATOM   3335  HZ  PHE A 208      15.109  11.419  -0.298  1.00  0.88           H  
ATOM   3336  N   ALA A 209      22.712  14.082  -1.135  1.00  0.94           N  
ATOM   3337  CA  ALA A 209      24.101  14.480  -1.412  1.00  0.94           C  
ATOM   3338  C   ALA A 209      25.111  14.061  -0.357  1.00  0.94           C  
ATOM   3339  O   ALA A 209      26.285  13.879  -0.673  1.00  0.94           O  
ATOM   3340  CB  ALA A 209      24.186  15.986  -1.545  1.00  0.94           C  
ATOM   3341  H   ALA A 209      22.008  14.823  -1.162  1.00  0.94           H  
ATOM   3342  HA  ALA A 209      24.387  14.020  -2.356  1.00  0.94           H  
ATOM   3343 1HB  ALA A 209      25.208  16.271  -1.795  1.00  0.94           H  
ATOM   3344 2HB  ALA A 209      23.521  16.316  -2.322  1.00  0.94           H  
ATOM   3345 3HB  ALA A 209      23.902  16.451  -0.602  1.00  0.94           H  
ATOM   3346  N   ASP A 210      24.694  13.972   0.903  1.00  1.01           N  
ATOM   3347  CA  ASP A 210      25.601  13.581   1.980  1.00  1.01           C  
ATOM   3348  C   ASP A 210      25.384  12.118   2.406  1.00  1.01           C  
ATOM   3349  O   ASP A 210      25.948  11.647   3.403  1.00  1.01           O  
ATOM   3350  CB  ASP A 210      25.404  14.496   3.190  1.00  1.01           C  
ATOM   3351  CG  ASP A 210      25.785  15.955   2.920  1.00  1.01           C  
ATOM   3352  OD1 ASP A 210      26.808  16.190   2.328  1.00  1.01           O  
ATOM   3353  OD2 ASP A 210      25.032  16.818   3.308  1.00  1.01           O  
ATOM   3354  H   ASP A 210      23.717  14.144   1.109  1.00  1.01           H  
ATOM   3355  HA  ASP A 210      26.624  13.684   1.624  1.00  1.01           H  
ATOM   3356 1HB  ASP A 210      24.362  14.456   3.504  1.00  1.01           H  
ATOM   3357 2HB  ASP A 210      26.007  14.129   4.019  1.00  1.01           H  
ATOM   3358  N   ASP A 211      24.572  11.381   1.659  1.00  1.07           N  
ATOM   3359  CA  ASP A 211      24.251  10.030   2.077  1.00  1.07           C  
ATOM   3360  C   ASP A 211      25.229   8.931   1.731  1.00  1.07           C  
ATOM   3361  O   ASP A 211      25.169   8.314   0.665  1.00  1.07           O  
ATOM   3362  CB  ASP A 211      22.850   9.599   1.669  1.00  1.07           C  
ATOM   3363  CG  ASP A 211      21.766  10.254   2.508  1.00  1.07           C  
ATOM   3364  OD1 ASP A 211      22.090  10.981   3.415  1.00  1.07           O  
ATOM   3365  OD2 ASP A 211      20.623   9.971   2.279  1.00  1.07           O  
ATOM   3366  H   ASP A 211      24.154  11.745   0.802  1.00  1.07           H  
ATOM   3367  HA  ASP A 211      24.216  10.052   3.165  1.00  1.07           H  
ATOM   3368 1HB  ASP A 211      22.688   9.855   0.631  1.00  1.07           H  
ATOM   3369 2HB  ASP A 211      22.764   8.514   1.767  1.00  1.07           H  
ATOM   3370  N   GLU A 212      26.131   8.684   2.662  1.00  1.13           N  
ATOM   3371  CA  GLU A 212      27.056   7.557   2.544  1.00  1.13           C  
ATOM   3372  C   GLU A 212      26.177   6.344   2.203  1.00  1.13           C  
ATOM   3373  O   GLU A 212      24.988   6.343   2.529  1.00  1.13           O  
ATOM   3374  CB  GLU A 212      27.854   7.330   3.832  1.00  1.13           C  
ATOM   3375  CG  GLU A 212      28.917   6.224   3.736  1.00  1.13           C  
ATOM   3376  CD  GLU A 212      29.755   6.096   4.981  1.00  1.13           C  
ATOM   3377  OE1 GLU A 212      29.520   6.828   5.912  1.00  1.13           O  
ATOM   3378  OE2 GLU A 212      30.634   5.266   4.999  1.00  1.13           O  
ATOM   3379  H   GLU A 212      26.153   9.321   3.460  1.00  1.13           H  
ATOM   3380  HA  GLU A 212      27.746   7.734   1.717  1.00  1.13           H  
ATOM   3381 1HB  GLU A 212      28.356   8.254   4.117  1.00  1.13           H  
ATOM   3382 2HB  GLU A 212      27.172   7.064   4.640  1.00  1.13           H  
ATOM   3383 1HG  GLU A 212      28.425   5.269   3.567  1.00  1.13           H  
ATOM   3384 2HG  GLU A 212      29.561   6.423   2.880  1.00  1.13           H  
ATOM   3385  N   GLU A 213      26.708   5.406   1.416  1.00  1.19           N  
ATOM   3386  CA  GLU A 213      26.001   4.207   0.907  1.00  1.19           C  
ATOM   3387  C   GLU A 213      25.119   4.564  -0.293  1.00  1.19           C  
ATOM   3388  O   GLU A 213      25.271   3.977  -1.359  1.00  1.19           O  
ATOM   3389  CB  GLU A 213      25.182   3.471   1.984  1.00  1.19           C  
ATOM   3390  CG  GLU A 213      26.035   2.825   3.092  1.00  1.19           C  
ATOM   3391  CD  GLU A 213      25.212   2.086   4.128  1.00  1.19           C  
ATOM   3392  OE1 GLU A 213      24.007   2.123   4.043  1.00  1.19           O  
ATOM   3393  OE2 GLU A 213      25.794   1.486   5.002  1.00  1.19           O  
ATOM   3394  H   GLU A 213      27.688   5.501   1.194  1.00  1.19           H  
ATOM   3395  HA  GLU A 213      26.748   3.497   0.563  1.00  1.19           H  
ATOM   3396 1HB  GLU A 213      24.432   4.101   2.433  1.00  1.19           H  
ATOM   3397 2HB  GLU A 213      24.642   2.656   1.500  1.00  1.19           H  
ATOM   3398 1HG  GLU A 213      26.738   2.129   2.634  1.00  1.19           H  
ATOM   3399 2HG  GLU A 213      26.612   3.603   3.589  1.00  1.19           H  
ATOM   3400  N   PHE A 214      24.240   5.549  -0.167  1.00  1.26           N  
ATOM   3401  CA  PHE A 214      23.491   5.976  -1.354  1.00  1.26           C  
ATOM   3402  C   PHE A 214      24.445   6.365  -2.451  1.00  1.26           C  
ATOM   3403  O   PHE A 214      24.371   5.873  -3.577  1.00  1.26           O  
ATOM   3404  CB  PHE A 214      22.594   7.177  -1.091  1.00  1.26           C  
ATOM   3405  CG  PHE A 214      22.016   7.771  -2.316  1.00  1.26           C  
ATOM   3406  CD1 PHE A 214      21.001   7.170  -3.024  1.00  1.26           C  
ATOM   3407  CD2 PHE A 214      22.492   8.990  -2.750  1.00  1.26           C  
ATOM   3408  CE1 PHE A 214      20.490   7.790  -4.156  1.00  1.26           C  
ATOM   3409  CE2 PHE A 214      21.983   9.600  -3.854  1.00  1.26           C  
ATOM   3410  CZ  PHE A 214      20.972   9.000  -4.562  1.00  1.26           C  
ATOM   3411  H   PHE A 214      24.148   6.002   0.746  1.00  1.26           H  
ATOM   3412  HA  PHE A 214      22.883   5.155  -1.704  1.00  1.26           H  
ATOM   3413 1HB  PHE A 214      21.805   6.939  -0.439  1.00  1.26           H  
ATOM   3414 2HB  PHE A 214      23.175   7.938  -0.620  1.00  1.26           H  
ATOM   3415  HD1 PHE A 214      20.606   6.202  -2.692  1.00  1.26           H  
ATOM   3416  HD2 PHE A 214      23.288   9.477  -2.183  1.00  1.26           H  
ATOM   3417  HE1 PHE A 214      19.701   7.322  -4.725  1.00  1.26           H  
ATOM   3418  HE2 PHE A 214      22.381  10.565  -4.159  1.00  1.26           H  
ATOM   3419  HZ  PHE A 214      20.555   9.476  -5.447  1.00  1.26           H  
ATOM   3420  N   LEU A 215      25.375   7.226  -2.103  1.00  1.37           N  
ATOM   3421  CA  LEU A 215      26.319   7.755  -3.056  1.00  1.37           C  
ATOM   3422  C   LEU A 215      27.174   6.642  -3.648  1.00  1.37           C  
ATOM   3423  O   LEU A 215      27.507   6.661  -4.832  1.00  1.37           O  
ATOM   3424  CB  LEU A 215      27.181   8.753  -2.315  1.00  1.37           C  
ATOM   3425  CG  LEU A 215      26.421   9.975  -1.839  1.00  1.37           C  
ATOM   3426  CD1 LEU A 215      27.305  10.753  -0.931  1.00  1.37           C  
ATOM   3427  CD2 LEU A 215      25.947  10.798  -3.027  1.00  1.37           C  
ATOM   3428  H   LEU A 215      25.380   7.571  -1.140  1.00  1.37           H  
ATOM   3429  HA  LEU A 215      25.768   8.251  -3.853  1.00  1.37           H  
ATOM   3430 1HB  LEU A 215      27.606   8.266  -1.438  1.00  1.37           H  
ATOM   3431 2HB  LEU A 215      27.992   9.079  -2.966  1.00  1.37           H  
ATOM   3432  HG  LEU A 215      25.552   9.664  -1.273  1.00  1.37           H  
ATOM   3433 1HD1 LEU A 215      26.770  11.595  -0.562  1.00  1.37           H  
ATOM   3434 2HD1 LEU A 215      27.599  10.125  -0.091  1.00  1.37           H  
ATOM   3435 3HD1 LEU A 215      28.190  11.086  -1.468  1.00  1.37           H  
ATOM   3436 1HD2 LEU A 215      25.395  11.667  -2.662  1.00  1.37           H  
ATOM   3437 2HD2 LEU A 215      26.806  11.130  -3.607  1.00  1.37           H  
ATOM   3438 3HD2 LEU A 215      25.296  10.191  -3.656  1.00  1.37           H  
ATOM   3439  N   MET A 216      27.506   5.651  -2.824  1.00  1.56           N  
ATOM   3440  CA  MET A 216      28.319   4.518  -3.250  1.00  1.56           C  
ATOM   3441  C   MET A 216      27.568   3.703  -4.302  1.00  1.56           C  
ATOM   3442  O   MET A 216      28.152   3.215  -5.270  1.00  1.56           O  
ATOM   3443  CB  MET A 216      28.652   3.657  -2.039  1.00  1.56           C  
ATOM   3444  CG  MET A 216      29.573   4.336  -1.030  1.00  1.56           C  
ATOM   3445  SD  MET A 216      29.771   3.391   0.493  1.00  1.56           S  
ATOM   3446  CE  MET A 216      30.715   1.994  -0.094  1.00  1.56           C  
ATOM   3447  H   MET A 216      27.170   5.684  -1.874  1.00  1.56           H  
ATOM   3448  HA  MET A 216      29.238   4.891  -3.704  1.00  1.56           H  
ATOM   3449 1HB  MET A 216      27.740   3.361  -1.545  1.00  1.56           H  
ATOM   3450 2HB  MET A 216      29.143   2.744  -2.375  1.00  1.56           H  
ATOM   3451 1HG  MET A 216      30.556   4.478  -1.479  1.00  1.56           H  
ATOM   3452 2HG  MET A 216      29.168   5.316  -0.780  1.00  1.56           H  
ATOM   3453 1HE  MET A 216      30.916   1.316   0.735  1.00  1.56           H  
ATOM   3454 2HE  MET A 216      30.147   1.468  -0.863  1.00  1.56           H  
ATOM   3455 3HE  MET A 216      31.658   2.343  -0.515  1.00  1.56           H  
ATOM   3456  N   MET A 217      26.255   3.554  -4.100  1.00  1.83           N  
ATOM   3457  CA  MET A 217      25.390   2.830  -5.026  1.00  1.83           C  
ATOM   3458  C   MET A 217      25.234   3.591  -6.357  1.00  1.83           C  
ATOM   3459  O   MET A 217      25.077   2.976  -7.414  1.00  1.83           O  
ATOM   3460  CB  MET A 217      24.038   2.550  -4.358  1.00  1.83           C  
ATOM   3461  CG  MET A 217      24.112   1.498  -3.208  1.00  1.83           C  
ATOM   3462  SD  MET A 217      22.491   0.993  -2.526  1.00  1.83           S  
ATOM   3463  CE  MET A 217      21.965   2.416  -1.550  1.00  1.83           C  
ATOM   3464  H   MET A 217      25.835   3.949  -3.258  1.00  1.83           H  
ATOM   3465  HA  MET A 217      25.859   1.874  -5.252  1.00  1.83           H  
ATOM   3466 1HB  MET A 217      23.634   3.474  -3.948  1.00  1.83           H  
ATOM   3467 2HB  MET A 217      23.350   2.193  -5.108  1.00  1.83           H  
ATOM   3468 1HG  MET A 217      24.608   0.609  -3.588  1.00  1.83           H  
ATOM   3469 2HG  MET A 217      24.714   1.885  -2.400  1.00  1.83           H  
ATOM   3470 1HE  MET A 217      20.994   2.213  -1.095  1.00  1.83           H  
ATOM   3471 2HE  MET A 217      22.702   2.619  -0.769  1.00  1.83           H  
ATOM   3472 3HE  MET A 217      21.878   3.272  -2.197  1.00  1.83           H  
ATOM   3473  N   ILE A 218      25.304   4.929  -6.299  1.00  2.20           N  
ATOM   3474  CA  ILE A 218      25.195   5.789  -7.484  1.00  2.20           C  
ATOM   3475  C   ILE A 218      26.445   5.856  -8.365  1.00  2.20           C  
ATOM   3476  O   ILE A 218      26.335   5.759  -9.593  1.00  2.20           O  
ATOM   3477  CB  ILE A 218      24.850   7.235  -7.086  1.00  2.20           C  
ATOM   3478  CG1 ILE A 218      23.493   7.298  -6.417  1.00  2.20           C  
ATOM   3479  CG2 ILE A 218      24.932   8.150  -8.274  1.00  2.20           C  
ATOM   3480  CD1 ILE A 218      22.365   6.811  -7.287  1.00  2.20           C  
ATOM   3481  H   ILE A 218      25.392   5.361  -5.378  1.00  2.20           H  
ATOM   3482  HA  ILE A 218      24.383   5.401  -8.096  1.00  2.20           H  
ATOM   3483  HB  ILE A 218      25.579   7.567  -6.350  1.00  2.20           H  
ATOM   3484 1HG1 ILE A 218      23.502   6.695  -5.544  1.00  2.20           H  
ATOM   3485 2HG1 ILE A 218      23.300   8.319  -6.128  1.00  2.20           H  
ATOM   3486 1HG2 ILE A 218      24.742   9.155  -7.966  1.00  2.20           H  
ATOM   3487 2HG2 ILE A 218      25.926   8.100  -8.703  1.00  2.20           H  
ATOM   3488 3HG2 ILE A 218      24.200   7.843  -9.011  1.00  2.20           H  
ATOM   3489 1HD1 ILE A 218      21.426   6.881  -6.746  1.00  2.20           H  
ATOM   3490 2HD1 ILE A 218      22.306   7.424  -8.186  1.00  2.20           H  
ATOM   3491 3HD1 ILE A 218      22.542   5.774  -7.564  1.00  2.20           H  
ATOM   3492  N   ALA A 219      27.615   6.055  -7.758  1.00  2.64           N  
ATOM   3493  CA  ALA A 219      28.861   6.176  -8.519  1.00  2.64           C  
ATOM   3494  C   ALA A 219      30.081   6.202  -7.601  1.00  2.64           C  
ATOM   3495  O   ALA A 219      30.930   5.313  -7.690  1.00  2.64           O  
ATOM   3496  OXT ALA A 219      30.403   7.286  -7.113  1.00  2.64           O  
ATOM   3497  CB  ALA A 219      28.854   7.444  -9.372  1.00  2.64           C  
ATOM   3498  H   ALA A 219      27.630   6.132  -6.740  1.00  2.64           H  
ATOM   3499  HA  ALA A 219      28.945   5.303  -9.167  1.00  2.64           H  
ATOM   3500 1HB  ALA A 219      29.782   7.497  -9.941  1.00  2.64           H  
ATOM   3501 2HB  ALA A 219      28.018   7.443 -10.065  1.00  2.64           H  
ATOM   3502 3HB  ALA A 219      28.778   8.314  -8.722  1.00  2.64           H  
TER    3503
ENDMDL

REMARK ID 191421 MODEL 5 2022-01-22_00000030_1_19
PFRMAT TS
TARGET 2022-01-22_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.583   5.275   1.621  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.117   6.445   2.353  1.00 10.00           C  
ATOM      3  C   MET A   1       7.942   7.103   1.652  1.00 10.00           C  
ATOM      4  O   MET A   1       7.978   8.301   1.365  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.248   7.457   2.525  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.408   6.985   3.390  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.904   6.616   5.086  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.530   8.264   5.691  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.586   5.325   1.512  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.340   4.436   2.126  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.147   5.265   0.710  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.776   6.126   3.337  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.647   7.721   1.547  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.848   8.371   2.969  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.844   6.087   2.956  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.178   7.757   3.420  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.204   8.206   6.729  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.423   8.887   5.624  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.735   8.702   5.084  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.907   6.329   1.330  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.756   6.937   0.666  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.081   7.917   1.616  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.055   7.692   2.827  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.878   5.348   1.565  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.076   7.454  -0.237  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.049   6.167   0.362  1.00 10.00           H  
ATOM     27  N   SER A   3       4.541   8.993   1.063  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.841  10.008   1.842  1.00 10.00           C  
ATOM     29  C   SER A   3       2.537   9.540   2.474  1.00 10.00           C  
ATOM     30  O   SER A   3       1.734   8.832   1.867  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.588  11.227   0.999  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.764  12.157   1.678  1.00 10.00           O  
ATOM     33  H   SER A   3       4.618   9.102   0.060  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.507  10.306   2.655  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.539  11.700   0.760  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.152  10.920   0.085  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.913  13.042   1.230  1.00 10.00           H  
ATOM     38  N   SER A   4       2.274  10.049   3.669  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.047   9.763   4.403  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.196  10.330   3.706  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.322   9.988   4.064  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.151  10.292   5.822  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.197  11.688   5.845  1.00 10.00           O  
ATOM     44  H   SER A   4       2.973  10.641   4.097  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.932   8.679   4.454  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.298   9.944   6.405  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.051   9.890   6.289  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.316  11.980   5.584  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.010  11.192   2.703  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.089  11.800   1.972  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.484  11.043   0.691  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.297  11.547  -0.092  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.736  13.244   1.620  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.611  14.146   2.828  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.708  14.574   3.561  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.474  14.688   3.427  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.294  15.346   4.554  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.021  15.431   4.496  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.964  11.447   2.442  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.967  11.822   2.614  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.216  13.254   1.089  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.487  13.661   0.950  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.514  14.560   3.115  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -1.932  15.828   5.295  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.608  15.953   5.129  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.950   9.829   0.484  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.365   9.008  -0.664  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.833   8.607  -0.548  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.343   8.393   0.549  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.560   7.701  -0.784  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.793   7.768  -1.406  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.966   8.026  -2.744  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.024   7.552  -0.903  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.245   7.972  -3.044  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.919   7.676  -1.947  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.239   9.463   1.123  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.239   9.573  -1.584  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.430   7.280   0.216  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.134   6.983  -1.353  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.234   8.213  -3.401  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.377   7.289   0.090  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.580   8.153  -4.070  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.511   8.450  -1.691  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.909   7.995  -1.705  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.997   6.467  -1.578  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.079   5.883  -1.513  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.664   8.480  -2.957  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.236   7.908  -4.296  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.026   8.174  -4.879  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.904   7.115  -5.164  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.959   7.557  -6.052  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.087   6.911  -6.245  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.053   8.652  -2.567  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.426   8.415  -0.843  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.724   8.266  -2.836  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.567   9.565  -3.022  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.909   6.715  -5.031  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.123   7.580  -6.742  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.322   6.350  -7.058  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.833   5.833  -1.580  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.679   4.393  -1.495  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.709   3.926  -0.046  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.802   4.212   0.740  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.346   3.971  -2.119  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.240   4.262  -3.574  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.944   3.556  -4.527  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.509   5.174  -4.246  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.644   4.023  -5.721  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.775   5.001  -5.580  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.007   6.401  -1.637  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.494   3.905  -2.031  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.534   4.491  -1.611  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.185   2.902  -1.971  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.407   2.682  -4.376  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.805   5.941  -3.925  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.098   3.594  -6.612  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.682   3.085   0.281  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.884   2.627   1.656  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.967   1.470   2.023  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.107   0.858   3.082  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.339   2.194   1.861  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -7.322   3.324   1.791  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.413   4.296   2.766  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -8.251   3.639   0.858  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -8.357   5.159   2.433  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -8.879   4.783   1.281  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.363   2.832  -0.423  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.679   3.448   2.342  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.609   1.461   1.101  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.440   1.710   2.831  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -8.459   3.089  -0.061  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -8.652   6.033   3.011  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -9.620   5.255   0.783  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.020   1.180   1.138  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.058   0.132   1.360  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.636   0.688   1.443  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.313  -0.097   1.496  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.169  -0.902   0.246  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.523  -1.529   0.200  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.977  -2.388   1.177  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.529  -1.410  -0.697  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.205  -2.774   0.880  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.563  -2.194  -0.253  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.966   1.719   0.288  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.269  -0.364   2.304  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.964  -0.426  -0.713  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.431  -1.690   0.394  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.585  -2.471   2.095  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.634  -0.841  -1.620  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.741  -3.459   1.534  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.514   2.038   1.470  1.00 13.74           N  
ATOM    152  CA  SER A  11       0.735   2.827   1.609  1.00 13.74           C  
ATOM    153  C   SER A  11       0.987   3.769   0.431  1.00 13.74           C  
ATOM    154  O   SER A  11       0.810   4.978   0.546  1.00 13.74           O  
ATOM    155  CB  SER A  11       1.989   1.971   1.815  1.00 13.74           C  
ATOM    156  OG  SER A  11       2.278   1.178   0.691  1.00 13.74           O  
ATOM    157  H   SER A  11      -1.367   2.593   1.392  1.00 13.74           H  
ATOM    158  HA  SER A  11       0.626   3.449   2.499  1.00 13.74           H  
ATOM    159 1HB  SER A  11       2.827   2.645   1.996  1.00 13.74           H  
ATOM    160 2HB  SER A  11       1.889   1.350   2.703  1.00 13.74           H  
ATOM    161  HG  SER A  11       1.755   0.379   0.820  1.00 13.74           H  
ATOM    162  N   SER A  12       1.389   3.198  -0.696  1.00 13.56           N  
ATOM    163  CA  SER A  12       1.708   3.966  -1.894  1.00 13.56           C  
ATOM    164  C   SER A  12       1.304   3.270  -3.185  1.00 13.56           C  
ATOM    165  O   SER A  12       0.615   2.252  -3.175  1.00 13.56           O  
ATOM    166  CB  SER A  12       3.212   4.229  -1.933  1.00 13.56           C  
ATOM    167  OG  SER A  12       3.548   5.158  -2.932  1.00 13.56           O  
ATOM    168  H   SER A  12       1.532   2.200  -0.666  1.00 13.56           H  
ATOM    169  HA  SER A  12       1.175   4.913  -1.845  1.00 13.56           H  
ATOM    170 1HB  SER A  12       3.549   4.594  -0.965  1.00 13.56           H  
ATOM    171 2HB  SER A  12       3.723   3.297  -2.124  1.00 13.56           H  
ATOM    172  HG  SER A  12       3.428   6.036  -2.529  1.00 13.56           H  
ATOM    173  N   GLY A  13       1.712   3.875  -4.302  1.00 13.29           N  
ATOM    174  CA  GLY A  13       1.449   3.371  -5.646  1.00 13.29           C  
ATOM    175  C   GLY A  13       2.218   2.081  -5.876  1.00 13.29           C  
ATOM    176  O   GLY A  13       1.680   1.088  -6.356  1.00 13.29           O  
ATOM    177  H   GLY A  13       2.282   4.697  -4.175  1.00 13.29           H  
ATOM    178 1HA  GLY A  13       0.383   3.187  -5.765  1.00 13.29           H  
ATOM    179 2HA  GLY A  13       1.737   4.119  -6.385  1.00 13.29           H  
ATOM    180  N   LEU A  14       3.510   2.135  -5.539  1.00 12.91           N  
ATOM    181  CA  LEU A  14       4.462   1.029  -5.669  1.00 12.91           C  
ATOM    182  C   LEU A  14       4.650   0.525  -7.107  1.00 12.91           C  
ATOM    183  O   LEU A  14       4.971  -0.644  -7.326  1.00 12.91           O  
ATOM    184  CB  LEU A  14       4.015  -0.121  -4.758  1.00 12.91           C  
ATOM    185  CG  LEU A  14       3.822   0.278  -3.279  1.00 12.91           C  
ATOM    186  CD1 LEU A  14       3.333  -0.905  -2.487  1.00 12.91           C  
ATOM    187  CD2 LEU A  14       5.130   0.806  -2.728  1.00 12.91           C  
ATOM    188  H   LEU A  14       3.847   3.003  -5.150  1.00 12.91           H  
ATOM    189  HA  LEU A  14       5.429   1.385  -5.314  1.00 12.91           H  
ATOM    190 1HB  LEU A  14       3.081  -0.537  -5.127  1.00 12.91           H  
ATOM    191 2HB  LEU A  14       4.772  -0.902  -4.793  1.00 12.91           H  
ATOM    192  HG  LEU A  14       3.069   1.047  -3.210  1.00 12.91           H  
ATOM    193 1HD1 LEU A  14       3.187  -0.607  -1.445  1.00 12.91           H  
ATOM    194 2HD1 LEU A  14       2.385  -1.250  -2.901  1.00 12.91           H  
ATOM    195 3HD1 LEU A  14       4.068  -1.705  -2.536  1.00 12.91           H  
ATOM    196 1HD2 LEU A  14       4.991   1.100  -1.685  1.00 12.91           H  
ATOM    197 2HD2 LEU A  14       5.893   0.030  -2.787  1.00 12.91           H  
ATOM    198 3HD2 LEU A  14       5.446   1.672  -3.310  1.00 12.91           H  
ATOM    199  N   VAL A  15       4.488   1.422  -8.077  1.00 12.43           N  
ATOM    200  CA  VAL A  15       4.673   1.090  -9.486  1.00 12.43           C  
ATOM    201  C   VAL A  15       5.729   1.994 -10.136  1.00 12.43           C  
ATOM    202  O   VAL A  15       5.621   3.220 -10.053  1.00 12.43           O  
ATOM    203  CB  VAL A  15       3.345   1.255 -10.262  1.00 12.43           C  
ATOM    204  CG1 VAL A  15       3.548   0.966 -11.742  1.00 12.43           C  
ATOM    205  CG2 VAL A  15       2.315   0.316  -9.707  1.00 12.43           C  
ATOM    206  H   VAL A  15       4.218   2.358  -7.818  1.00 12.43           H  
ATOM    207  HA  VAL A  15       4.961   0.047  -9.533  1.00 12.43           H  
ATOM    208  HB  VAL A  15       3.000   2.282 -10.163  1.00 12.43           H  
ATOM    209 1HG1 VAL A  15       2.614   1.090 -12.269  1.00 12.43           H  
ATOM    210 2HG1 VAL A  15       4.282   1.647 -12.147  1.00 12.43           H  
ATOM    211 3HG1 VAL A  15       3.884  -0.051 -11.873  1.00 12.43           H  
ATOM    212 1HG2 VAL A  15       1.380   0.439 -10.249  1.00 12.43           H  
ATOM    213 2HG2 VAL A  15       2.666  -0.709  -9.815  1.00 12.43           H  
ATOM    214 3HG2 VAL A  15       2.151   0.528  -8.664  1.00 12.43           H  
ATOM    215  N   PRO A  16       6.731   1.450 -10.854  1.00 11.89           N  
ATOM    216  CA  PRO A  16       7.776   2.196 -11.539  1.00 11.89           C  
ATOM    217  C   PRO A  16       7.226   2.797 -12.826  1.00 11.89           C  
ATOM    218  O   PRO A  16       7.638   2.444 -13.943  1.00 11.89           O  
ATOM    219  CB  PRO A  16       8.833   1.118 -11.788  1.00 11.89           C  
ATOM    220  CG  PRO A  16       8.033  -0.152 -11.955  1.00 11.89           C  
ATOM    221  CD  PRO A  16       6.884  -0.019 -10.962  1.00 11.89           C  
ATOM    222  HA  PRO A  16       8.159   2.983 -10.873  1.00 11.89           H  
ATOM    223 1HB  PRO A  16       9.432   1.370 -12.676  1.00 11.89           H  
ATOM    224 2HB  PRO A  16       9.530   1.071 -10.937  1.00 11.89           H  
ATOM    225 1HG  PRO A  16       7.684  -0.239 -12.998  1.00 11.89           H  
ATOM    226 2HG  PRO A  16       8.669  -1.030 -11.760  1.00 11.89           H  
ATOM    227 1HD  PRO A  16       6.009  -0.494 -11.394  1.00 11.89           H  
ATOM    228 2HD  PRO A  16       7.160  -0.453  -9.985  1.00 11.89           H  
ATOM    229  N   ARG A  17       6.308   3.743 -12.647  1.00 11.32           N  
ATOM    230  CA  ARG A  17       5.574   4.366 -13.739  1.00 11.32           C  
ATOM    231  C   ARG A  17       6.480   4.981 -14.787  1.00 11.32           C  
ATOM    232  O   ARG A  17       6.152   4.949 -15.974  1.00 11.32           O  
ATOM    233  CB  ARG A  17       4.648   5.431 -13.206  1.00 11.32           C  
ATOM    234  CG  ARG A  17       3.502   4.929 -12.340  1.00 11.32           C  
ATOM    235  CD  ARG A  17       2.485   4.184 -13.133  1.00 11.32           C  
ATOM    236  NE  ARG A  17       1.368   3.759 -12.304  1.00 11.32           N  
ATOM    237  CZ  ARG A  17       0.402   2.901 -12.687  1.00 11.32           C  
ATOM    238  NH1 ARG A  17       0.418   2.379 -13.895  1.00 11.32           N  
ATOM    239  NH2 ARG A  17      -0.560   2.580 -11.842  1.00 11.32           N  
ATOM    240  H   ARG A  17       6.063   3.984 -11.686  1.00 11.32           H  
ATOM    241  HA  ARG A  17       4.962   3.605 -14.216  1.00 11.32           H  
ATOM    242 1HB  ARG A  17       5.217   6.162 -12.629  1.00 11.32           H  
ATOM    243 2HB  ARG A  17       4.227   5.951 -14.048  1.00 11.32           H  
ATOM    244 1HG  ARG A  17       3.893   4.262 -11.579  1.00 11.32           H  
ATOM    245 2HG  ARG A  17       3.013   5.775 -11.861  1.00 11.32           H  
ATOM    246 1HD  ARG A  17       2.098   4.828 -13.921  1.00 11.32           H  
ATOM    247 2HD  ARG A  17       2.941   3.303 -13.578  1.00 11.32           H  
ATOM    248  HE  ARG A  17       1.316   4.131 -11.366  1.00 11.32           H  
ATOM    249 1HH1 ARG A  17       1.155   2.621 -14.541  1.00 11.32           H  
ATOM    250 2HH1 ARG A  17      -0.308   1.734 -14.175  1.00 11.32           H  
ATOM    251 1HH2 ARG A  17      -0.569   2.979 -10.913  1.00 11.32           H  
ATOM    252 2HH2 ARG A  17      -1.284   1.936 -12.123  1.00 11.32           H  
ATOM    253  N   GLY A  18       7.635   5.493 -14.370  1.00 10.77           N  
ATOM    254  CA  GLY A  18       8.576   6.098 -15.300  1.00 10.77           C  
ATOM    255  C   GLY A  18       9.040   5.100 -16.363  1.00 10.77           C  
ATOM    256  O   GLY A  18       9.356   5.491 -17.490  1.00 10.77           O  
ATOM    257  H   GLY A  18       7.847   5.483 -13.384  1.00 10.77           H  
ATOM    258 1HA  GLY A  18       8.103   6.958 -15.778  1.00 10.77           H  
ATOM    259 2HA  GLY A  18       9.435   6.481 -14.749  1.00 10.77           H  
ATOM    260  N   SER A  19       9.118   3.803 -16.003  1.00 10.26           N  
ATOM    261  CA  SER A  19       9.583   2.808 -16.958  1.00 10.26           C  
ATOM    262  C   SER A  19       8.430   2.385 -17.848  1.00 10.26           C  
ATOM    263  O   SER A  19       8.632   2.020 -19.010  1.00 10.26           O  
ATOM    264  CB  SER A  19      10.187   1.608 -16.244  1.00 10.26           C  
ATOM    265  OG  SER A  19       9.226   0.869 -15.538  1.00 10.26           O  
ATOM    266  H   SER A  19       8.810   3.499 -15.083  1.00 10.26           H  
ATOM    267  HA  SER A  19      10.356   3.257 -17.580  1.00 10.26           H  
ATOM    268 1HB  SER A  19      10.681   0.965 -16.970  1.00 10.26           H  
ATOM    269 2HB  SER A  19      10.949   1.958 -15.551  1.00 10.26           H  
ATOM    270  HG  SER A  19       8.700   1.517 -15.021  1.00 10.26           H  
ATOM    271  N   HIS A  20       7.206   2.533 -17.335  1.00  9.84           N  
ATOM    272  CA  HIS A  20       6.029   2.211 -18.135  1.00  9.84           C  
ATOM    273  C   HIS A  20       5.864   3.301 -19.190  1.00  9.84           C  
ATOM    274  O   HIS A  20       5.509   3.028 -20.335  1.00  9.84           O  
ATOM    275  CB  HIS A  20       4.778   2.083 -17.258  1.00  9.84           C  
ATOM    276  CG  HIS A  20       4.742   0.817 -16.428  1.00  9.84           C  
ATOM    277  ND1 HIS A  20       4.508  -0.422 -16.989  1.00  9.84           N  
ATOM    278  CD2 HIS A  20       4.919   0.595 -15.101  1.00  9.84           C  
ATOM    279  CE1 HIS A  20       4.532  -1.345 -16.046  1.00  9.84           C  
ATOM    280  NE2 HIS A  20       4.777  -0.759 -14.895  1.00  9.84           N  
ATOM    281  H   HIS A  20       7.116   2.824 -16.360  1.00  9.84           H  
ATOM    282  HA  HIS A  20       6.174   1.263 -18.650  1.00  9.84           H  
ATOM    283 1HB  HIS A  20       4.716   2.933 -16.588  1.00  9.84           H  
ATOM    284 2HB  HIS A  20       3.891   2.104 -17.889  1.00  9.84           H  
ATOM    285  HD2 HIS A  20       5.131   1.333 -14.345  1.00  9.84           H  
ATOM    286  HE1 HIS A  20       4.377  -2.413 -16.196  1.00  9.84           H  
ATOM    287  HE2 HIS A  20       4.851  -1.235 -14.010  1.00  9.84           H  
ATOM    288  N   MET A  21       6.144   4.541 -18.787  1.00  9.54           N  
ATOM    289  CA  MET A  21       6.108   5.689 -19.679  1.00  9.54           C  
ATOM    290  C   MET A  21       7.184   5.531 -20.751  1.00  9.54           C  
ATOM    291  O   MET A  21       6.914   5.617 -21.947  1.00  9.54           O  
ATOM    292  CB  MET A  21       6.297   6.968 -18.875  1.00  9.54           C  
ATOM    293  CG  MET A  21       6.260   8.248 -19.665  1.00  9.54           C  
ATOM    294  SD  MET A  21       7.811   8.675 -20.429  1.00  9.54           S  
ATOM    295  CE  MET A  21       8.706   9.094 -18.949  1.00  9.54           C  
ATOM    296  H   MET A  21       6.382   4.692 -17.807  1.00  9.54           H  
ATOM    297  HA  MET A  21       5.141   5.722 -20.173  1.00  9.54           H  
ATOM    298 1HB  MET A  21       5.531   7.024 -18.101  1.00  9.54           H  
ATOM    299 2HB  MET A  21       7.257   6.929 -18.362  1.00  9.54           H  
ATOM    300 1HG  MET A  21       5.498   8.190 -20.421  1.00  9.54           H  
ATOM    301 2HG  MET A  21       6.010   9.039 -18.991  1.00  9.54           H  
ATOM    302 1HE  MET A  21       9.721   9.401 -19.204  1.00  9.54           H  
ATOM    303 2HE  MET A  21       8.196   9.911 -18.441  1.00  9.54           H  
ATOM    304 3HE  MET A  21       8.747   8.224 -18.284  1.00  9.54           H  
ATOM    305  N   ALA A  22       8.413   5.227 -20.327  1.00  9.37           N  
ATOM    306  CA  ALA A  22       9.522   5.042 -21.256  1.00  9.37           C  
ATOM    307  C   ALA A  22       9.237   3.918 -22.256  1.00  9.37           C  
ATOM    308  O   ALA A  22       9.652   3.983 -23.415  1.00  9.37           O  
ATOM    309  CB  ALA A  22      10.786   4.735 -20.482  1.00  9.37           C  
ATOM    310  H   ALA A  22       8.607   5.168 -19.328  1.00  9.37           H  
ATOM    311  HA  ALA A  22       9.655   5.970 -21.811  1.00  9.37           H  
ATOM    312 1HB  ALA A  22      11.620   4.624 -21.172  1.00  9.37           H  
ATOM    313 2HB  ALA A  22      10.990   5.549 -19.784  1.00  9.37           H  
ATOM    314 3HB  ALA A  22      10.648   3.810 -19.929  1.00  9.37           H  
ATOM    315  N   SER A  23       8.507   2.902 -21.795  1.00  9.33           N  
ATOM    316  CA  SER A  23       8.125   1.719 -22.551  1.00  9.33           C  
ATOM    317  C   SER A  23       6.761   1.867 -23.242  1.00  9.33           C  
ATOM    318  O   SER A  23       6.215   0.879 -23.741  1.00  9.33           O  
ATOM    319  CB  SER A  23       8.048   0.522 -21.626  1.00  9.33           C  
ATOM    320  OG  SER A  23       9.278   0.270 -21.011  1.00  9.33           O  
ATOM    321  H   SER A  23       8.231   2.913 -20.816  1.00  9.33           H  
ATOM    322  HA  SER A  23       8.881   1.541 -23.315  1.00  9.33           H  
ATOM    323 1HB  SER A  23       7.285   0.698 -20.867  1.00  9.33           H  
ATOM    324 2HB  SER A  23       7.743  -0.351 -22.198  1.00  9.33           H  
ATOM    325  HG  SER A  23       9.322   0.913 -20.266  1.00  9.33           H  
ATOM    326  N   MET A  24       6.188   3.072 -23.240  1.00  9.38           N  
ATOM    327  CA  MET A  24       4.862   3.296 -23.800  1.00  9.38           C  
ATOM    328  C   MET A  24       4.708   2.681 -25.183  1.00  9.38           C  
ATOM    329  O   MET A  24       5.520   2.890 -26.099  1.00  9.38           O  
ATOM    330  CB  MET A  24       4.550   4.797 -23.823  1.00  9.38           C  
ATOM    331  CG  MET A  24       3.138   5.201 -24.274  1.00  9.38           C  
ATOM    332  SD  MET A  24       1.876   4.574 -23.180  1.00  9.38           S  
ATOM    333  CE  MET A  24       2.199   5.527 -21.702  1.00  9.38           C  
ATOM    334  H   MET A  24       6.665   3.865 -22.814  1.00  9.38           H  
ATOM    335  HA  MET A  24       4.138   2.812 -23.143  1.00  9.38           H  
ATOM    336 1HB  MET A  24       4.671   5.193 -22.819  1.00  9.38           H  
ATOM    337 2HB  MET A  24       5.275   5.307 -24.458  1.00  9.38           H  
ATOM    338 1HG  MET A  24       3.067   6.277 -24.290  1.00  9.38           H  
ATOM    339 2HG  MET A  24       2.935   4.858 -25.255  1.00  9.38           H  
ATOM    340 1HE  MET A  24       1.513   5.226 -20.918  1.00  9.38           H  
ATOM    341 2HE  MET A  24       3.216   5.343 -21.376  1.00  9.38           H  
ATOM    342 3HE  MET A  24       2.066   6.576 -21.906  1.00  9.38           H  
ATOM    343  N   THR A  25       3.578   1.995 -25.346  1.00  9.45           N  
ATOM    344  CA  THR A  25       3.201   1.258 -26.549  1.00  9.45           C  
ATOM    345  C   THR A  25       2.912   2.142 -27.753  1.00  9.45           C  
ATOM    346  O   THR A  25       2.717   1.644 -28.857  1.00  9.45           O  
ATOM    347  CB  THR A  25       1.999   0.350 -26.248  1.00  9.45           C  
ATOM    348  OG1 THR A  25       0.892   1.138 -25.779  1.00  9.45           O  
ATOM    349  CG2 THR A  25       2.382  -0.655 -25.192  1.00  9.45           C  
ATOM    350  H   THR A  25       2.965   1.923 -24.544  1.00  9.45           H  
ATOM    351  HA  THR A  25       4.036   0.607 -26.814  1.00  9.45           H  
ATOM    352  HB  THR A  25       1.702  -0.180 -27.151  1.00  9.45           H  
ATOM    353  HG1 THR A  25       0.368   1.457 -26.541  1.00  9.45           H  
ATOM    354 1HG2 THR A  25       1.532  -1.302 -24.980  1.00  9.45           H  
ATOM    355 2HG2 THR A  25       3.218  -1.256 -25.555  1.00  9.45           H  
ATOM    356 3HG2 THR A  25       2.678  -0.131 -24.285  1.00  9.45           H  
ATOM    357  N   GLY A  26       2.947   3.450 -27.557  1.00  9.49           N  
ATOM    358  CA  GLY A  26       2.767   4.430 -28.621  1.00  9.49           C  
ATOM    359  C   GLY A  26       3.783   4.214 -29.736  1.00  9.49           C  
ATOM    360  O   GLY A  26       3.508   4.529 -30.894  1.00  9.49           O  
ATOM    361  H   GLY A  26       3.124   3.768 -26.621  1.00  9.49           H  
ATOM    362 1HA  GLY A  26       1.771   4.347 -29.032  1.00  9.49           H  
ATOM    363 2HA  GLY A  26       2.877   5.436 -28.215  1.00  9.49           H  
ATOM    364  N   GLY A  27       4.947   3.634 -29.391  1.00  9.42           N  
ATOM    365  CA  GLY A  27       5.984   3.354 -30.379  1.00  9.42           C  
ATOM    366  C   GLY A  27       5.777   2.017 -31.121  1.00  9.42           C  
ATOM    367  O   GLY A  27       6.584   1.654 -31.980  1.00  9.42           O  
ATOM    368  H   GLY A  27       5.114   3.396 -28.408  1.00  9.42           H  
ATOM    369 1HA  GLY A  27       6.010   4.171 -31.101  1.00  9.42           H  
ATOM    370 2HA  GLY A  27       6.952   3.346 -29.881  1.00  9.42           H  
ATOM    371  N   GLN A  28       4.727   1.271 -30.757  1.00  9.20           N  
ATOM    372  CA  GLN A  28       4.390  -0.025 -31.355  1.00  9.20           C  
ATOM    373  C   GLN A  28       3.064   0.096 -32.112  1.00  9.20           C  
ATOM    374  O   GLN A  28       2.849  -0.519 -33.159  1.00  9.20           O  
ATOM    375  CB  GLN A  28       4.233  -1.092 -30.260  1.00  9.20           C  
ATOM    376  CG  GLN A  28       5.484  -1.369 -29.448  1.00  9.20           C  
ATOM    377  CD  GLN A  28       5.248  -2.413 -28.352  1.00  9.20           C  
ATOM    378  OE1 GLN A  28       4.139  -2.548 -27.825  1.00  9.20           O  
ATOM    379  NE2 GLN A  28       6.295  -3.155 -28.010  1.00  9.20           N  
ATOM    380  H   GLN A  28       4.105   1.622 -30.042  1.00  9.20           H  
ATOM    381  HA  GLN A  28       5.170  -0.315 -32.057  1.00  9.20           H  
ATOM    382 1HB  GLN A  28       3.446  -0.783 -29.569  1.00  9.20           H  
ATOM    383 2HB  GLN A  28       3.913  -2.029 -30.715  1.00  9.20           H  
ATOM    384 1HG  GLN A  28       6.265  -1.732 -30.114  1.00  9.20           H  
ATOM    385 2HG  GLN A  28       5.798  -0.440 -28.969  1.00  9.20           H  
ATOM    386 1HE2 GLN A  28       6.202  -3.856 -27.301  1.00  9.20           H  
ATOM    387 2HE2 GLN A  28       7.176  -3.016 -28.462  1.00  9.20           H  
ATOM    388  N   GLN A  29       2.185   0.903 -31.532  1.00  8.81           N  
ATOM    389  CA  GLN A  29       0.826   1.200 -31.968  1.00  8.81           C  
ATOM    390  C   GLN A  29       0.832   2.346 -32.960  1.00  8.81           C  
ATOM    391  O   GLN A  29       1.874   2.947 -33.222  1.00  8.81           O  
ATOM    392  CB  GLN A  29      -0.046   1.554 -30.759  1.00  8.81           C  
ATOM    393  CG  GLN A  29      -0.257   0.401 -29.781  1.00  8.81           C  
ATOM    394  CD  GLN A  29      -1.092   0.798 -28.570  1.00  8.81           C  
ATOM    395  OE1 GLN A  29      -0.728   1.711 -27.816  1.00  8.81           O  
ATOM    396  NE2 GLN A  29      -2.220   0.115 -28.377  1.00  8.81           N  
ATOM    397  H   GLN A  29       2.476   1.341 -30.665  1.00  8.81           H  
ATOM    398  HA  GLN A  29       0.413   0.321 -32.462  1.00  8.81           H  
ATOM    399 1HB  GLN A  29       0.430   2.367 -30.210  1.00  8.81           H  
ATOM    400 2HB  GLN A  29      -1.019   1.911 -31.091  1.00  8.81           H  
ATOM    401 1HG  GLN A  29      -0.768  -0.408 -30.300  1.00  8.81           H  
ATOM    402 2HG  GLN A  29       0.717   0.058 -29.430  1.00  8.81           H  
ATOM    403 1HE2 GLN A  29      -2.813   0.330 -27.599  1.00  8.81           H  
ATOM    404 2HE2 GLN A  29      -2.478  -0.616 -29.010  1.00  8.81           H  
ATOM    405  N   MET A  30      -0.315   2.656 -33.552  1.00  8.24           N  
ATOM    406  CA  MET A  30      -0.332   3.754 -34.511  1.00  8.24           C  
ATOM    407  C   MET A  30      -0.303   5.125 -33.829  1.00  8.24           C  
ATOM    408  O   MET A  30      -1.271   5.891 -33.846  1.00  8.24           O  
ATOM    409  CB  MET A  30      -1.549   3.631 -35.419  1.00  8.24           C  
ATOM    410  CG  MET A  30      -1.532   2.401 -36.301  1.00  8.24           C  
ATOM    411  SD  MET A  30      -0.165   2.433 -37.469  1.00  8.24           S  
ATOM    412  CE  MET A  30      -0.405   0.885 -38.319  1.00  8.24           C  
ATOM    413  H   MET A  30      -1.161   2.146 -33.344  1.00  8.24           H  
ATOM    414  HA  MET A  30       0.564   3.676 -35.127  1.00  8.24           H  
ATOM    415 1HB  MET A  30      -2.451   3.595 -34.814  1.00  8.24           H  
ATOM    416 2HB  MET A  30      -1.628   4.496 -36.056  1.00  8.24           H  
ATOM    417 1HG  MET A  30      -1.442   1.503 -35.687  1.00  8.24           H  
ATOM    418 2HG  MET A  30      -2.464   2.341 -36.861  1.00  8.24           H  
ATOM    419 1HE  MET A  30       0.365   0.764 -39.080  1.00  8.24           H  
ATOM    420 2HE  MET A  30      -0.342   0.065 -37.604  1.00  8.24           H  
ATOM    421 3HE  MET A  30      -1.387   0.880 -38.794  1.00  8.24           H  
ATOM    422  N   GLY A  31       0.877   5.475 -33.321  1.00  7.54           N  
ATOM    423  CA  GLY A  31       1.121   6.716 -32.587  1.00  7.54           C  
ATOM    424  C   GLY A  31       1.122   7.904 -33.540  1.00  7.54           C  
ATOM    425  O   GLY A  31       1.056   9.059 -33.125  1.00  7.54           O  
ATOM    426  H   GLY A  31       1.621   4.777 -33.379  1.00  7.54           H  
ATOM    427 1HA  GLY A  31       0.360   6.850 -31.820  1.00  7.54           H  
ATOM    428 2HA  GLY A  31       2.084   6.646 -32.079  1.00  7.54           H  
ATOM    429  N   ARG A  32       1.059   7.592 -34.834  1.00  6.72           N  
ATOM    430  CA  ARG A  32       1.048   8.527 -35.945  1.00  6.72           C  
ATOM    431  C   ARG A  32      -0.162   9.450 -35.893  1.00  6.72           C  
ATOM    432  O   ARG A  32      -0.171  10.496 -36.540  1.00  6.72           O  
ATOM    433  CB  ARG A  32       1.055   7.774 -37.268  1.00  6.72           C  
ATOM    434  CG  ARG A  32      -0.207   6.975 -37.549  1.00  6.72           C  
ATOM    435  CD  ARG A  32      -0.094   6.161 -38.797  1.00  6.72           C  
ATOM    436  NE  ARG A  32      -1.299   5.372 -39.047  1.00  6.72           N  
ATOM    437  CZ  ARG A  32      -1.468   4.533 -40.091  1.00  6.72           C  
ATOM    438  NH1 ARG A  32      -0.510   4.383 -40.978  1.00  6.72           N  
ATOM    439  NH2 ARG A  32      -2.597   3.856 -40.222  1.00  6.72           N  
ATOM    440  H   ARG A  32       1.070   6.610 -35.057  1.00  6.72           H  
ATOM    441  HA  ARG A  32       1.950   9.138 -35.893  1.00  6.72           H  
ATOM    442 1HB  ARG A  32       1.195   8.480 -38.088  1.00  6.72           H  
ATOM    443 2HB  ARG A  32       1.895   7.081 -37.286  1.00  6.72           H  
ATOM    444 1HG  ARG A  32      -0.385   6.309 -36.714  1.00  6.72           H  
ATOM    445 2HG  ARG A  32      -1.052   7.649 -37.656  1.00  6.72           H  
ATOM    446 1HD  ARG A  32       0.069   6.818 -39.651  1.00  6.72           H  
ATOM    447 2HD  ARG A  32       0.747   5.472 -38.702  1.00  6.72           H  
ATOM    448  HE  ARG A  32      -2.059   5.458 -38.388  1.00  6.72           H  
ATOM    449 1HH1 ARG A  32       0.353   4.898 -40.880  1.00  6.72           H  
ATOM    450 2HH1 ARG A  32      -0.637   3.754 -41.757  1.00  6.72           H  
ATOM    451 1HH2 ARG A  32      -3.334   3.965 -39.539  1.00  6.72           H  
ATOM    452 2HH2 ARG A  32      -2.719   3.226 -41.000  1.00  6.72           H  
ATOM    453  N   GLY A  33      -1.189   9.086 -35.102  1.00  5.81           N  
ATOM    454  CA  GLY A  33      -2.352   9.965 -34.943  1.00  5.81           C  
ATOM    455  C   GLY A  33      -1.876  11.361 -34.494  1.00  5.81           C  
ATOM    456  O   GLY A  33      -2.491  12.379 -34.828  1.00  5.81           O  
ATOM    457  H   GLY A  33      -1.158   8.189 -34.609  1.00  5.81           H  
ATOM    458 1HA  GLY A  33      -2.896  10.037 -35.884  1.00  5.81           H  
ATOM    459 2HA  GLY A  33      -3.029   9.547 -34.196  1.00  5.81           H  
ATOM    460  N   SER A  34      -0.771  11.391 -33.738  1.00  4.88           N  
ATOM    461  CA  SER A  34      -0.131  12.608 -33.280  1.00  4.88           C  
ATOM    462  C   SER A  34       1.358  12.326 -33.239  1.00  4.88           C  
ATOM    463  O   SER A  34       1.883  11.900 -32.210  1.00  4.88           O  
ATOM    464  CB  SER A  34      -0.607  12.990 -31.897  1.00  4.88           C  
ATOM    465  OG  SER A  34      -0.009  14.189 -31.472  1.00  4.88           O  
ATOM    466  H   SER A  34      -0.316  10.507 -33.515  1.00  4.88           H  
ATOM    467  HA  SER A  34      -0.329  13.415 -33.985  1.00  4.88           H  
ATOM    468 1HB  SER A  34      -1.692  13.102 -31.910  1.00  4.88           H  
ATOM    469 2HB  SER A  34      -0.372  12.189 -31.193  1.00  4.88           H  
ATOM    470  HG  SER A  34      -0.263  14.848 -32.124  1.00  4.88           H  
ATOM    471  N   GLU A  35       2.074  12.659 -34.303  1.00  4.04           N  
ATOM    472  CA  GLU A  35       3.484  12.288 -34.325  1.00  4.04           C  
ATOM    473  C   GLU A  35       4.297  12.931 -33.212  1.00  4.04           C  
ATOM    474  O   GLU A  35       5.238  12.323 -32.709  1.00  4.04           O  
ATOM    475  CB  GLU A  35       4.157  12.623 -35.665  1.00  4.04           C  
ATOM    476  CG  GLU A  35       3.731  11.762 -36.855  1.00  4.04           C  
ATOM    477  CD  GLU A  35       4.546  12.065 -38.124  1.00  4.04           C  
ATOM    478  OE1 GLU A  35       5.338  12.992 -38.103  1.00  4.04           O  
ATOM    479  OE2 GLU A  35       4.384  11.366 -39.095  1.00  4.04           O  
ATOM    480  H   GLU A  35       1.624  13.058 -35.117  1.00  4.04           H  
ATOM    481  HA  GLU A  35       3.539  11.204 -34.187  1.00  4.04           H  
ATOM    482 1HB  GLU A  35       3.952  13.663 -35.918  1.00  4.04           H  
ATOM    483 2HB  GLU A  35       5.238  12.526 -35.555  1.00  4.04           H  
ATOM    484 1HG  GLU A  35       3.867  10.713 -36.592  1.00  4.04           H  
ATOM    485 2HG  GLU A  35       2.669  11.923 -37.050  1.00  4.04           H  
ATOM    486  N   PHE A  36       3.960  14.161 -32.824  1.00  3.34           N  
ATOM    487  CA  PHE A  36       4.777  14.815 -31.814  1.00  3.34           C  
ATOM    488  C   PHE A  36       4.848  14.040 -30.491  1.00  3.34           C  
ATOM    489  O   PHE A  36       5.935  13.865 -29.954  1.00  3.34           O  
ATOM    490  CB  PHE A  36       4.338  16.247 -31.515  1.00  3.34           C  
ATOM    491  CG  PHE A  36       5.243  16.813 -30.473  1.00  3.34           C  
ATOM    492  CD1 PHE A  36       6.474  17.251 -30.818  1.00  3.34           C  
ATOM    493  CD2 PHE A  36       4.892  16.851 -29.177  1.00  3.34           C  
ATOM    494  CE1 PHE A  36       7.359  17.703 -29.871  1.00  3.34           C  
ATOM    495  CE2 PHE A  36       5.760  17.317 -28.219  1.00  3.34           C  
ATOM    496  CZ  PHE A  36       7.001  17.731 -28.583  1.00  3.34           C  
ATOM    497  H   PHE A  36       3.164  14.623 -33.236  1.00  3.34           H  
ATOM    498  HA  PHE A  36       5.794  14.872 -32.209  1.00  3.34           H  
ATOM    499 1HB  PHE A  36       4.400  16.860 -32.413  1.00  3.34           H  
ATOM    500 2HB  PHE A  36       3.314  16.267 -31.141  1.00  3.34           H  
ATOM    501  HD1 PHE A  36       6.753  17.224 -31.869  1.00  3.34           H  
ATOM    502  HD2 PHE A  36       3.909  16.501 -28.923  1.00  3.34           H  
ATOM    503  HE1 PHE A  36       8.344  18.026 -30.162  1.00  3.34           H  
ATOM    504  HE2 PHE A  36       5.468  17.343 -27.184  1.00  3.34           H  
ATOM    505  HZ  PHE A  36       7.699  18.074 -27.853  1.00  3.34           H  
ATOM    506  N   MET A  37       3.702  13.633 -29.921  1.00  2.76           N  
ATOM    507  CA  MET A  37       3.780  12.926 -28.637  1.00  2.76           C  
ATOM    508  C   MET A  37       3.048  11.594 -28.553  1.00  2.76           C  
ATOM    509  O   MET A  37       2.955  11.046 -27.464  1.00  2.76           O  
ATOM    510  CB  MET A  37       3.295  13.789 -27.489  1.00  2.76           C  
ATOM    511  CG  MET A  37       1.834  14.102 -27.515  1.00  2.76           C  
ATOM    512  SD  MET A  37       1.373  15.177 -26.175  1.00  2.76           S  
ATOM    513  CE  MET A  37       2.094  16.691 -26.808  1.00  2.76           C  
ATOM    514  H   MET A  37       2.814  13.787 -30.377  1.00  2.76           H  
ATOM    515  HA  MET A  37       4.821  12.704 -28.458  1.00  2.76           H  
ATOM    516 1HB  MET A  37       3.495  13.271 -26.558  1.00  2.76           H  
ATOM    517 2HB  MET A  37       3.853  14.716 -27.467  1.00  2.76           H  
ATOM    518 1HG  MET A  37       1.575  14.586 -28.460  1.00  2.76           H  
ATOM    519 2HG  MET A  37       1.259  13.173 -27.435  1.00  2.76           H  
ATOM    520 1HE  MET A  37       1.926  17.501 -26.125  1.00  2.76           H  
ATOM    521 2HE  MET A  37       3.140  16.553 -26.927  1.00  2.76           H  
ATOM    522 3HE  MET A  37       1.653  16.936 -27.774  1.00  2.76           H  
ATOM    523  N   GLU A  38       2.546  11.078 -29.672  1.00  2.31           N  
ATOM    524  CA  GLU A  38       1.799   9.819 -29.787  1.00  2.31           C  
ATOM    525  C   GLU A  38       0.490   9.795 -28.970  1.00  2.31           C  
ATOM    526  O   GLU A  38       0.465  10.041 -27.757  1.00  2.31           O  
ATOM    527  CB  GLU A  38       2.743   8.684 -29.351  1.00  2.31           C  
ATOM    528  CG  GLU A  38       3.978   8.541 -30.266  1.00  2.31           C  
ATOM    529  CD  GLU A  38       5.038   7.636 -29.712  1.00  2.31           C  
ATOM    530  OE1 GLU A  38       4.954   7.317 -28.551  1.00  2.31           O  
ATOM    531  OE2 GLU A  38       5.943   7.282 -30.430  1.00  2.31           O  
ATOM    532  H   GLU A  38       2.652  11.588 -30.544  1.00  2.31           H  
ATOM    533  HA  GLU A  38       1.542   9.683 -30.833  1.00  2.31           H  
ATOM    534 1HB  GLU A  38       3.073   8.807 -28.327  1.00  2.31           H  
ATOM    535 2HB  GLU A  38       2.213   7.741 -29.402  1.00  2.31           H  
ATOM    536 1HG  GLU A  38       3.662   8.163 -31.231  1.00  2.31           H  
ATOM    537 2HG  GLU A  38       4.406   9.532 -30.424  1.00  2.31           H  
ATOM    538  N   ASP A  39      -0.605   9.388 -29.621  1.00  1.97           N  
ATOM    539  CA  ASP A  39      -1.893   9.387 -28.929  1.00  1.97           C  
ATOM    540  C   ASP A  39      -1.960   8.526 -27.656  1.00  1.97           C  
ATOM    541  O   ASP A  39      -2.495   9.010 -26.663  1.00  1.97           O  
ATOM    542  CB  ASP A  39      -3.060   9.029 -29.884  1.00  1.97           C  
ATOM    543  CG  ASP A  39      -3.507  10.153 -30.840  1.00  1.97           C  
ATOM    544  OD1 ASP A  39      -3.173  11.302 -30.621  1.00  1.97           O  
ATOM    545  OD2 ASP A  39      -4.180   9.841 -31.791  1.00  1.97           O  
ATOM    546  H   ASP A  39      -0.544   9.148 -30.602  1.00  1.97           H  
ATOM    547  HA  ASP A  39      -2.080  10.411 -28.608  1.00  1.97           H  
ATOM    548 1HB  ASP A  39      -2.795   8.205 -30.522  1.00  1.97           H  
ATOM    549 2HB  ASP A  39      -3.924   8.714 -29.296  1.00  1.97           H  
ATOM    550  N   PRO A  40      -1.427   7.276 -27.624  1.00  1.74           N  
ATOM    551  CA  PRO A  40      -1.391   6.426 -26.446  1.00  1.74           C  
ATOM    552  C   PRO A  40      -0.638   7.046 -25.276  1.00  1.74           C  
ATOM    553  O   PRO A  40      -0.892   6.699 -24.124  1.00  1.74           O  
ATOM    554  CB  PRO A  40      -0.713   5.155 -26.969  1.00  1.74           C  
ATOM    555  CG  PRO A  40      -1.008   5.165 -28.450  1.00  1.74           C  
ATOM    556  CD  PRO A  40      -0.900   6.607 -28.836  1.00  1.74           C  
ATOM    557  HA  PRO A  40      -2.426   6.202 -26.150  1.00  1.74           H  
ATOM    558 1HB  PRO A  40       0.362   5.183 -26.737  1.00  1.74           H  
ATOM    559 2HB  PRO A  40      -1.123   4.264 -26.465  1.00  1.74           H  
ATOM    560 1HG  PRO A  40      -0.351   4.501 -29.000  1.00  1.74           H  
ATOM    561 2HG  PRO A  40      -2.023   4.775 -28.615  1.00  1.74           H  
ATOM    562 1HD  PRO A  40       0.149   6.858 -28.994  1.00  1.74           H  
ATOM    563 2HD  PRO A  40      -1.499   6.761 -29.706  1.00  1.74           H  
ATOM    564  N   MET A  41       0.275   7.987 -25.541  1.00  1.56           N  
ATOM    565  CA  MET A  41       0.991   8.601 -24.441  1.00  1.56           C  
ATOM    566  C   MET A  41       0.049   9.566 -23.783  1.00  1.56           C  
ATOM    567  O   MET A  41      -0.128   9.563 -22.564  1.00  1.56           O  
ATOM    568  CB  MET A  41       2.222   9.345 -24.914  1.00  1.56           C  
ATOM    569  CG  MET A  41       3.011   9.963 -23.805  1.00  1.56           C  
ATOM    570  SD  MET A  41       3.752   8.784 -22.659  1.00  1.56           S  
ATOM    571  CE  MET A  41       5.250   8.333 -23.477  1.00  1.56           C  
ATOM    572  H   MET A  41       0.461   8.330 -26.481  1.00  1.56           H  
ATOM    573  HA  MET A  41       1.269   7.844 -23.715  1.00  1.56           H  
ATOM    574 1HB  MET A  41       2.867   8.693 -25.502  1.00  1.56           H  
ATOM    575 2HB  MET A  41       1.903  10.151 -25.557  1.00  1.56           H  
ATOM    576 1HG  MET A  41       3.777  10.579 -24.219  1.00  1.56           H  
ATOM    577 2HG  MET A  41       2.337  10.599 -23.260  1.00  1.56           H  
ATOM    578 1HE  MET A  41       5.788   7.613 -22.872  1.00  1.56           H  
ATOM    579 2HE  MET A  41       5.019   7.893 -24.443  1.00  1.56           H  
ATOM    580 3HE  MET A  41       5.870   9.214 -23.622  1.00  1.56           H  
ATOM    581  N   TYR A  42      -0.568  10.400 -24.616  1.00  1.44           N  
ATOM    582  CA  TYR A  42      -1.503  11.392 -24.126  1.00  1.44           C  
ATOM    583  C   TYR A  42      -2.613  10.709 -23.353  1.00  1.44           C  
ATOM    584  O   TYR A  42      -2.932  11.102 -22.227  1.00  1.44           O  
ATOM    585  CB  TYR A  42      -2.105  12.197 -25.270  1.00  1.44           C  
ATOM    586  CG  TYR A  42      -3.129  13.223 -24.826  1.00  1.44           C  
ATOM    587  CD1 TYR A  42      -2.716  14.439 -24.353  1.00  1.44           C  
ATOM    588  CD2 TYR A  42      -4.482  12.936 -24.887  1.00  1.44           C  
ATOM    589  CE1 TYR A  42      -3.643  15.399 -23.963  1.00  1.44           C  
ATOM    590  CE2 TYR A  42      -5.409  13.882 -24.485  1.00  1.44           C  
ATOM    591  CZ  TYR A  42      -4.990  15.117 -24.033  1.00  1.44           C  
ATOM    592  OH  TYR A  42      -5.922  16.066 -23.649  1.00  1.44           O  
ATOM    593  H   TYR A  42      -0.373  10.327 -25.621  1.00  1.44           H  
ATOM    594  HA  TYR A  42      -0.979  12.059 -23.451  1.00  1.44           H  
ATOM    595 1HB  TYR A  42      -1.306  12.720 -25.802  1.00  1.44           H  
ATOM    596 2HB  TYR A  42      -2.581  11.524 -25.983  1.00  1.44           H  
ATOM    597  HD1 TYR A  42      -1.650  14.658 -24.298  1.00  1.44           H  
ATOM    598  HD2 TYR A  42      -4.815  11.964 -25.253  1.00  1.44           H  
ATOM    599  HE1 TYR A  42      -3.308  16.372 -23.603  1.00  1.44           H  
ATOM    600  HE2 TYR A  42      -6.473  13.654 -24.535  1.00  1.44           H  
ATOM    601  HH  TYR A  42      -5.621  16.966 -23.934  1.00  1.44           H  
ATOM    602  N   GLU A  43      -3.194   9.672 -23.960  1.00  1.36           N  
ATOM    603  CA  GLU A  43      -4.307   8.978 -23.350  1.00  1.36           C  
ATOM    604  C   GLU A  43      -3.927   8.322 -22.032  1.00  1.36           C  
ATOM    605  O   GLU A  43      -4.659   8.455 -21.050  1.00  1.36           O  
ATOM    606  CB  GLU A  43      -4.838   7.910 -24.308  1.00  1.36           C  
ATOM    607  CG  GLU A  43      -6.013   7.110 -23.780  1.00  1.36           C  
ATOM    608  CD  GLU A  43      -7.293   7.902 -23.626  1.00  1.36           C  
ATOM    609  OE1 GLU A  43      -7.441   8.921 -24.265  1.00  1.36           O  
ATOM    610  OE2 GLU A  43      -8.119   7.479 -22.839  1.00  1.36           O  
ATOM    611  H   GLU A  43      -2.868   9.384 -24.883  1.00  1.36           H  
ATOM    612  HA  GLU A  43      -5.096   9.704 -23.157  1.00  1.36           H  
ATOM    613 1HB  GLU A  43      -5.132   8.377 -25.247  1.00  1.36           H  
ATOM    614 2HB  GLU A  43      -4.034   7.208 -24.534  1.00  1.36           H  
ATOM    615 1HG  GLU A  43      -6.195   6.275 -24.454  1.00  1.36           H  
ATOM    616 2HG  GLU A  43      -5.725   6.701 -22.814  1.00  1.36           H  
ATOM    617  N   GLN A  44      -2.772   7.657 -21.955  1.00  1.29           N  
ATOM    618  CA  GLN A  44      -2.427   7.052 -20.682  1.00  1.29           C  
ATOM    619  C   GLN A  44      -2.134   8.108 -19.631  1.00  1.29           C  
ATOM    620  O   GLN A  44      -2.521   7.954 -18.470  1.00  1.29           O  
ATOM    621  CB  GLN A  44      -1.265   6.090 -20.846  1.00  1.29           C  
ATOM    622  CG  GLN A  44      -1.633   4.814 -21.600  1.00  1.29           C  
ATOM    623  CD  GLN A  44      -2.630   3.960 -20.835  1.00  1.29           C  
ATOM    624  OE1 GLN A  44      -2.430   3.687 -19.647  1.00  1.29           O  
ATOM    625  NE2 GLN A  44      -3.698   3.526 -21.501  1.00  1.29           N  
ATOM    626  H   GLN A  44      -2.152   7.537 -22.759  1.00  1.29           H  
ATOM    627  HA  GLN A  44      -3.285   6.475 -20.339  1.00  1.29           H  
ATOM    628 1HB  GLN A  44      -0.484   6.596 -21.417  1.00  1.29           H  
ATOM    629 2HB  GLN A  44      -0.854   5.827 -19.876  1.00  1.29           H  
ATOM    630 1HG  GLN A  44      -2.078   5.091 -22.555  1.00  1.29           H  
ATOM    631 2HG  GLN A  44      -0.740   4.225 -21.765  1.00  1.29           H  
ATOM    632 1HE2 GLN A  44      -4.378   2.950 -21.038  1.00  1.29           H  
ATOM    633 2HE2 GLN A  44      -3.819   3.770 -22.462  1.00  1.29           H  
ATOM    634  N   PHE A  45      -1.505   9.220 -20.018  1.00  1.24           N  
ATOM    635  CA  PHE A  45      -1.266  10.254 -19.026  1.00  1.24           C  
ATOM    636  C   PHE A  45      -2.580  10.801 -18.522  1.00  1.24           C  
ATOM    637  O   PHE A  45      -2.751  10.999 -17.320  1.00  1.24           O  
ATOM    638  CB  PHE A  45      -0.444  11.392 -19.589  1.00  1.24           C  
ATOM    639  CG  PHE A  45       1.005  11.149 -19.644  1.00  1.24           C  
ATOM    640  CD1 PHE A  45       1.761  11.654 -20.675  1.00  1.24           C  
ATOM    641  CD2 PHE A  45       1.639  10.451 -18.636  1.00  1.24           C  
ATOM    642  CE1 PHE A  45       3.100  11.472 -20.701  1.00  1.24           C  
ATOM    643  CE2 PHE A  45       2.992  10.264 -18.673  1.00  1.24           C  
ATOM    644  CZ  PHE A  45       3.716  10.780 -19.710  1.00  1.24           C  
ATOM    645  H   PHE A  45      -1.180   9.343 -20.979  1.00  1.24           H  
ATOM    646  HA  PHE A  45      -0.729   9.815 -18.188  1.00  1.24           H  
ATOM    647 1HB  PHE A  45      -0.790  11.609 -20.603  1.00  1.24           H  
ATOM    648 2HB  PHE A  45      -0.609  12.279 -18.985  1.00  1.24           H  
ATOM    649  HD1 PHE A  45       1.278  12.202 -21.473  1.00  1.24           H  
ATOM    650  HD2 PHE A  45       1.053  10.059 -17.808  1.00  1.24           H  
ATOM    651  HE1 PHE A  45       3.685  11.878 -21.515  1.00  1.24           H  
ATOM    652  HE2 PHE A  45       3.484   9.718 -17.882  1.00  1.24           H  
ATOM    653  HZ  PHE A  45       4.783  10.656 -19.751  1.00  1.24           H  
ATOM    654  N   LEU A  46      -3.538  10.991 -19.424  1.00  1.20           N  
ATOM    655  CA  LEU A  46      -4.810  11.542 -19.021  1.00  1.20           C  
ATOM    656  C   LEU A  46      -5.528  10.576 -18.095  1.00  1.20           C  
ATOM    657  O   LEU A  46      -6.103  10.993 -17.092  1.00  1.20           O  
ATOM    658  CB  LEU A  46      -5.652  11.910 -20.232  1.00  1.20           C  
ATOM    659  CG  LEU A  46      -6.960  12.574 -19.896  1.00  1.20           C  
ATOM    660  CD1 LEU A  46      -6.679  13.850 -19.067  1.00  1.20           C  
ATOM    661  CD2 LEU A  46      -7.676  12.923 -21.186  1.00  1.20           C  
ATOM    662  H   LEU A  46      -3.361  10.803 -20.411  1.00  1.20           H  
ATOM    663  HA  LEU A  46      -4.625  12.455 -18.470  1.00  1.20           H  
ATOM    664 1HB  LEU A  46      -5.080  12.572 -20.877  1.00  1.20           H  
ATOM    665 2HB  LEU A  46      -5.869  10.992 -20.790  1.00  1.20           H  
ATOM    666  HG  LEU A  46      -7.571  11.901 -19.305  1.00  1.20           H  
ATOM    667 1HD1 LEU A  46      -7.620  14.334 -18.821  1.00  1.20           H  
ATOM    668 2HD1 LEU A  46      -6.161  13.580 -18.148  1.00  1.20           H  
ATOM    669 3HD1 LEU A  46      -6.058  14.535 -19.645  1.00  1.20           H  
ATOM    670 1HD2 LEU A  46      -8.625  13.407 -20.958  1.00  1.20           H  
ATOM    671 2HD2 LEU A  46      -7.053  13.599 -21.775  1.00  1.20           H  
ATOM    672 3HD2 LEU A  46      -7.858  12.008 -21.756  1.00  1.20           H  
ATOM    673  N   GLN A  47      -5.496   9.276 -18.402  1.00  1.16           N  
ATOM    674  CA  GLN A  47      -6.158   8.324 -17.520  1.00  1.16           C  
ATOM    675  C   GLN A  47      -5.508   8.341 -16.137  1.00  1.16           C  
ATOM    676  O   GLN A  47      -6.204   8.282 -15.121  1.00  1.16           O  
ATOM    677  CB  GLN A  47      -6.122   6.905 -18.097  1.00  1.16           C  
ATOM    678  CG  GLN A  47      -7.013   6.699 -19.317  1.00  1.16           C  
ATOM    679  CD  GLN A  47      -6.922   5.288 -19.883  1.00  1.16           C  
ATOM    680  OE1 GLN A  47      -6.509   4.341 -19.197  1.00  1.16           O  
ATOM    681  NE2 GLN A  47      -7.322   5.133 -21.138  1.00  1.16           N  
ATOM    682  H   GLN A  47      -5.033   8.956 -19.253  1.00  1.16           H  
ATOM    683  HA  GLN A  47      -7.199   8.623 -17.412  1.00  1.16           H  
ATOM    684 1HB  GLN A  47      -5.096   6.669 -18.395  1.00  1.16           H  
ATOM    685 2HB  GLN A  47      -6.415   6.191 -17.332  1.00  1.16           H  
ATOM    686 1HG  GLN A  47      -8.047   6.888 -19.031  1.00  1.16           H  
ATOM    687 2HG  GLN A  47      -6.717   7.399 -20.100  1.00  1.16           H  
ATOM    688 1HE2 GLN A  47      -7.297   4.238 -21.570  1.00  1.16           H  
ATOM    689 2HE2 GLN A  47      -7.654   5.947 -21.678  1.00  1.16           H  
ATOM    690  N   ARG A  48      -4.177   8.472 -16.085  1.00  1.13           N  
ATOM    691  CA  ARG A  48      -3.482   8.535 -14.805  1.00  1.13           C  
ATOM    692  C   ARG A  48      -3.897   9.777 -14.024  1.00  1.13           C  
ATOM    693  O   ARG A  48      -4.044   9.732 -12.805  1.00  1.13           O  
ATOM    694  CB  ARG A  48      -1.978   8.511 -15.006  1.00  1.13           C  
ATOM    695  CG  ARG A  48      -1.417   7.169 -15.454  1.00  1.13           C  
ATOM    696  CD  ARG A  48       0.018   7.261 -15.810  1.00  1.13           C  
ATOM    697  NE  ARG A  48       0.832   7.656 -14.673  1.00  1.13           N  
ATOM    698  CZ  ARG A  48       2.154   7.890 -14.720  1.00  1.13           C  
ATOM    699  NH1 ARG A  48       2.834   7.740 -15.819  1.00  1.13           N  
ATOM    700  NH2 ARG A  48       2.816   8.266 -13.658  1.00  1.13           N  
ATOM    701  H   ARG A  48      -3.634   8.502 -16.951  1.00  1.13           H  
ATOM    702  HA  ARG A  48      -3.757   7.657 -14.224  1.00  1.13           H  
ATOM    703 1HB  ARG A  48      -1.694   9.260 -15.742  1.00  1.13           H  
ATOM    704 2HB  ARG A  48      -1.496   8.767 -14.078  1.00  1.13           H  
ATOM    705 1HG  ARG A  48      -1.523   6.446 -14.646  1.00  1.13           H  
ATOM    706 2HG  ARG A  48      -1.968   6.815 -16.324  1.00  1.13           H  
ATOM    707 1HD  ARG A  48       0.369   6.292 -16.164  1.00  1.13           H  
ATOM    708 2HD  ARG A  48       0.144   8.002 -16.598  1.00  1.13           H  
ATOM    709  HE  ARG A  48       0.364   7.789 -13.786  1.00  1.13           H  
ATOM    710 1HH1 ARG A  48       2.388   7.444 -16.675  1.00  1.13           H  
ATOM    711 2HH1 ARG A  48       3.851   7.922 -15.764  1.00  1.13           H  
ATOM    712 1HH2 ARG A  48       2.352   8.399 -12.772  1.00  1.13           H  
ATOM    713 2HH2 ARG A  48       3.836   8.422 -13.768  1.00  1.13           H  
ATOM    714  N   ILE A  49      -4.114  10.889 -14.728  1.00  1.10           N  
ATOM    715  CA  ILE A  49      -4.559  12.119 -14.084  1.00  1.10           C  
ATOM    716  C   ILE A  49      -5.977  11.938 -13.535  1.00  1.10           C  
ATOM    717  O   ILE A  49      -6.290  12.297 -12.402  1.00  1.10           O  
ATOM    718  CB  ILE A  49      -4.550  13.290 -15.075  1.00  1.10           C  
ATOM    719  CG1 ILE A  49      -3.124  13.624 -15.481  1.00  1.10           C  
ATOM    720  CG2 ILE A  49      -5.240  14.482 -14.465  1.00  1.10           C  
ATOM    721  CD1 ILE A  49      -3.052  14.566 -16.633  1.00  1.10           C  
ATOM    722  H   ILE A  49      -3.937  10.883 -15.732  1.00  1.10           H  
ATOM    723  HA  ILE A  49      -3.887  12.349 -13.263  1.00  1.10           H  
ATOM    724  HB  ILE A  49      -5.076  13.002 -15.973  1.00  1.10           H  
ATOM    725 1HG1 ILE A  49      -2.624  14.058 -14.663  1.00  1.10           H  
ATOM    726 2HG1 ILE A  49      -2.608  12.721 -15.741  1.00  1.10           H  
ATOM    727 1HG2 ILE A  49      -5.236  15.292 -15.171  1.00  1.10           H  
ATOM    728 2HG2 ILE A  49      -6.259  14.217 -14.221  1.00  1.10           H  
ATOM    729 3HG2 ILE A  49      -4.721  14.782 -13.568  1.00  1.10           H  
ATOM    730 1HD1 ILE A  49      -2.019  14.776 -16.869  1.00  1.10           H  
ATOM    731 2HD1 ILE A  49      -3.533  14.140 -17.496  1.00  1.10           H  
ATOM    732 3HD1 ILE A  49      -3.556  15.481 -16.363  1.00  1.10           H  
ATOM    733  N   GLN A  50      -6.841  11.351 -14.342  1.00  1.08           N  
ATOM    734  CA  GLN A  50      -8.223  11.128 -13.949  1.00  1.08           C  
ATOM    735  C   GLN A  50      -8.316  10.164 -12.754  1.00  1.08           C  
ATOM    736  O   GLN A  50      -9.178  10.318 -11.880  1.00  1.08           O  
ATOM    737  CB  GLN A  50      -8.985  10.584 -15.162  1.00  1.08           C  
ATOM    738  CG  GLN A  50      -9.170  11.630 -16.276  1.00  1.08           C  
ATOM    739  CD  GLN A  50      -9.749  11.047 -17.558  1.00  1.08           C  
ATOM    740  OE1 GLN A  50      -9.693   9.837 -17.811  1.00  1.08           O  
ATOM    741  NE2 GLN A  50     -10.309  11.919 -18.388  1.00  1.08           N  
ATOM    742  H   GLN A  50      -6.539  11.074 -15.274  1.00  1.08           H  
ATOM    743  HA  GLN A  50      -8.659  12.070 -13.660  1.00  1.08           H  
ATOM    744 1HB  GLN A  50      -8.443   9.739 -15.581  1.00  1.08           H  
ATOM    745 2HB  GLN A  50      -9.965  10.228 -14.853  1.00  1.08           H  
ATOM    746 1HG  GLN A  50      -9.849  12.400 -15.920  1.00  1.08           H  
ATOM    747 2HG  GLN A  50      -8.206  12.075 -16.507  1.00  1.08           H  
ATOM    748 1HE2 GLN A  50     -10.705  11.607 -19.251  1.00  1.08           H  
ATOM    749 2HE2 GLN A  50     -10.330  12.889 -18.150  1.00  1.08           H  
ATOM    750  N   ALA A  51      -7.411   9.191 -12.703  1.00  1.06           N  
ATOM    751  CA  ALA A  51      -7.354   8.161 -11.671  1.00  1.06           C  
ATOM    752  C   ALA A  51      -6.640   8.553 -10.358  1.00  1.06           C  
ATOM    753  O   ALA A  51      -6.566   7.723  -9.447  1.00  1.06           O  
ATOM    754  CB  ALA A  51      -6.664   6.939 -12.240  1.00  1.06           C  
ATOM    755  H   ALA A  51      -6.742   9.115 -13.469  1.00  1.06           H  
ATOM    756  HA  ALA A  51      -8.382   7.899 -11.421  1.00  1.06           H  
ATOM    757 1HB  ALA A  51      -6.665   6.139 -11.502  1.00  1.06           H  
ATOM    758 2HB  ALA A  51      -7.187   6.612 -13.137  1.00  1.06           H  
ATOM    759 3HB  ALA A  51      -5.637   7.204 -12.494  1.00  1.06           H  
ATOM    760  N   VAL A  52      -6.092   9.766 -10.239  1.00  1.04           N  
ATOM    761  CA  VAL A  52      -5.352  10.121  -9.018  1.00  1.04           C  
ATOM    762  C   VAL A  52      -6.112  11.089  -8.109  1.00  1.04           C  
ATOM    763  O   VAL A  52      -6.797  12.001  -8.577  1.00  1.04           O  
ATOM    764  CB  VAL A  52      -3.964  10.699  -9.386  1.00  1.04           C  
ATOM    765  CG1 VAL A  52      -4.116  11.865 -10.234  1.00  1.04           C  
ATOM    766  CG2 VAL A  52      -3.245  11.110  -8.185  1.00  1.04           C  
ATOM    767  H   VAL A  52      -6.174  10.450 -10.997  1.00  1.04           H  
ATOM    768  HA  VAL A  52      -5.182   9.205  -8.453  1.00  1.04           H  
ATOM    769  HB  VAL A  52      -3.390   9.942  -9.918  1.00  1.04           H  
ATOM    770 1HG1 VAL A  52      -3.164  12.282 -10.494  1.00  1.04           H  
ATOM    771 2HG1 VAL A  52      -4.605  11.537 -11.097  1.00  1.04           H  
ATOM    772 3HG1 VAL A  52      -4.706  12.603  -9.725  1.00  1.04           H  
ATOM    773 1HG2 VAL A  52      -2.285  11.493  -8.468  1.00  1.04           H  
ATOM    774 2HG2 VAL A  52      -3.780  11.876  -7.692  1.00  1.04           H  
ATOM    775 3HG2 VAL A  52      -3.133  10.255  -7.545  1.00  1.04           H  
ATOM    776  N   ARG A  53      -6.006  10.866  -6.791  1.00  1.02           N  
ATOM    777  CA  ARG A  53      -6.664  11.715  -5.798  1.00  1.02           C  
ATOM    778  C   ARG A  53      -5.700  12.194  -4.708  1.00  1.02           C  
ATOM    779  O   ARG A  53      -6.098  12.417  -3.565  1.00  1.02           O  
ATOM    780  CB  ARG A  53      -7.817  10.979  -5.136  1.00  1.02           C  
ATOM    781  CG  ARG A  53      -8.975  10.635  -6.057  1.00  1.02           C  
ATOM    782  CD  ARG A  53      -9.691  11.850  -6.549  1.00  1.02           C  
ATOM    783  NE  ARG A  53     -10.827  11.491  -7.374  1.00  1.02           N  
ATOM    784  CZ  ARG A  53     -10.774  11.261  -8.705  1.00  1.02           C  
ATOM    785  NH1 ARG A  53      -9.637  11.364  -9.365  1.00  1.02           N  
ATOM    786  NH2 ARG A  53     -11.879  10.916  -9.353  1.00  1.02           N  
ATOM    787  H   ARG A  53      -5.448  10.084  -6.471  1.00  1.02           H  
ATOM    788  HA  ARG A  53      -7.067  12.591  -6.309  1.00  1.02           H  
ATOM    789 1HB  ARG A  53      -7.455  10.049  -4.720  1.00  1.02           H  
ATOM    790 2HB  ARG A  53      -8.210  11.576  -4.315  1.00  1.02           H  
ATOM    791 1HG  ARG A  53      -8.604  10.082  -6.920  1.00  1.02           H  
ATOM    792 2HG  ARG A  53      -9.690  10.015  -5.515  1.00  1.02           H  
ATOM    793 1HD  ARG A  53     -10.054  12.435  -5.704  1.00  1.02           H  
ATOM    794 2HD  ARG A  53      -9.013  12.458  -7.149  1.00  1.02           H  
ATOM    795  HE  ARG A  53     -11.724  11.394  -6.919  1.00  1.02           H  
ATOM    796 1HH1 ARG A  53      -8.757  11.629  -8.902  1.00  1.02           H  
ATOM    797 2HH1 ARG A  53      -9.609  11.150 -10.366  1.00  1.02           H  
ATOM    798 1HH2 ARG A  53     -12.749  10.830  -8.855  1.00  1.02           H  
ATOM    799 2HH2 ARG A  53     -11.852  10.734 -10.350  1.00  1.02           H  
ATOM    800  N   THR A  54      -4.435  12.339  -5.074  1.00  1.01           N  
ATOM    801  CA  THR A  54      -3.369  12.776  -4.182  1.00  1.01           C  
ATOM    802  C   THR A  54      -2.238  13.505  -4.867  1.00  1.01           C  
ATOM    803  O   THR A  54      -1.842  13.154  -5.974  1.00  1.01           O  
ATOM    804  CB  THR A  54      -2.715  11.586  -3.514  1.00  1.01           C  
ATOM    805  OG1 THR A  54      -1.678  12.030  -2.614  1.00  1.01           O  
ATOM    806  CG2 THR A  54      -2.129  10.767  -4.575  1.00  1.01           C  
ATOM    807  H   THR A  54      -4.207  12.143  -6.034  1.00  1.01           H  
ATOM    808  HA  THR A  54      -3.799  13.436  -3.428  1.00  1.01           H  
ATOM    809  HB  THR A  54      -3.451  11.011  -2.963  1.00  1.01           H  
ATOM    810  HG1 THR A  54      -2.051  12.056  -1.698  1.00  1.01           H  
ATOM    811 1HG2 THR A  54      -1.654   9.885  -4.156  1.00  1.01           H  
ATOM    812 2HG2 THR A  54      -2.908  10.469  -5.245  1.00  1.01           H  
ATOM    813 3HG2 THR A  54      -1.410  11.360  -5.112  1.00  1.01           H  
ATOM    814  N   ALA A  55      -1.619  14.402  -4.116  1.00  1.01           N  
ATOM    815  CA  ALA A  55      -0.422  15.133  -4.494  1.00  1.01           C  
ATOM    816  C   ALA A  55       0.756  14.263  -4.826  1.00  1.01           C  
ATOM    817  O   ALA A  55       1.597  14.599  -5.655  1.00  1.01           O  
ATOM    818  CB  ALA A  55       0.033  15.966  -3.338  1.00  1.01           C  
ATOM    819  H   ALA A  55      -2.026  14.614  -3.209  1.00  1.01           H  
ATOM    820  HA  ALA A  55      -0.667  15.750  -5.359  1.00  1.01           H  
ATOM    821 1HB  ALA A  55       0.905  16.493  -3.605  1.00  1.01           H  
ATOM    822 2HB  ALA A  55      -0.729  16.639  -3.056  1.00  1.01           H  
ATOM    823 3HB  ALA A  55       0.267  15.320  -2.487  1.00  1.01           H  
ATOM    824  N   THR A  56       0.830  13.154  -4.126  1.00  1.01           N  
ATOM    825  CA  THR A  56       1.969  12.273  -4.178  1.00  1.01           C  
ATOM    826  C   THR A  56       2.087  11.637  -5.558  1.00  1.01           C  
ATOM    827  O   THR A  56       3.007  11.930  -6.324  1.00  1.01           O  
ATOM    828  CB  THR A  56       1.758  11.268  -3.070  1.00  1.01           C  
ATOM    829  OG1 THR A  56       0.563  10.545  -3.324  1.00  1.01           O  
ATOM    830  CG2 THR A  56       1.533  12.026  -1.792  1.00  1.01           C  
ATOM    831  H   THR A  56       0.048  12.908  -3.512  1.00  1.01           H  
ATOM    832  HA  THR A  56       2.874  12.835  -3.977  1.00  1.01           H  
ATOM    833  HB  THR A  56       2.605  10.614  -2.978  1.00  1.01           H  
ATOM    834  HG1 THR A  56      -0.202  11.110  -3.082  1.00  1.01           H  
ATOM    835 1HG2 THR A  56       1.329  11.324  -0.994  1.00  1.01           H  
ATOM    836 2HG2 THR A  56       2.413  12.622  -1.554  1.00  1.01           H  
ATOM    837 3HG2 THR A  56       0.675  12.688  -1.899  1.00  1.01           H  
ATOM    838  N   VAL A  57       1.094  10.844  -5.898  1.00  1.02           N  
ATOM    839  CA  VAL A  57       1.006  10.252  -7.216  1.00  1.02           C  
ATOM    840  C   VAL A  57       0.917  11.349  -8.268  1.00  1.02           C  
ATOM    841  O   VAL A  57       1.522  11.212  -9.335  1.00  1.02           O  
ATOM    842  CB  VAL A  57      -0.200   9.320  -7.317  1.00  1.02           C  
ATOM    843  CG1 VAL A  57      -0.409   8.903  -8.756  1.00  1.02           C  
ATOM    844  CG2 VAL A  57       0.043   8.126  -6.439  1.00  1.02           C  
ATOM    845  H   VAL A  57       0.428  10.637  -5.179  1.00  1.02           H  
ATOM    846  HA  VAL A  57       1.901   9.666  -7.395  1.00  1.02           H  
ATOM    847  HB  VAL A  57      -1.067   9.828  -6.988  1.00  1.02           H  
ATOM    848 1HG1 VAL A  57      -1.275   8.242  -8.823  1.00  1.02           H  
ATOM    849 2HG1 VAL A  57      -0.582   9.790  -9.358  1.00  1.02           H  
ATOM    850 3HG1 VAL A  57       0.477   8.384  -9.117  1.00  1.02           H  
ATOM    851 1HG2 VAL A  57      -0.804   7.454  -6.491  1.00  1.02           H  
ATOM    852 2HG2 VAL A  57       0.939   7.602  -6.770  1.00  1.02           H  
ATOM    853 3HG2 VAL A  57       0.175   8.462  -5.419  1.00  1.02           H  
ATOM    854  N   ALA A  58       0.181  12.431  -8.001  1.00  1.05           N  
ATOM    855  CA  ALA A  58       0.084  13.507  -8.968  1.00  1.05           C  
ATOM    856  C   ALA A  58       1.464  14.062  -9.313  1.00  1.05           C  
ATOM    857  O   ALA A  58       1.736  14.352 -10.476  1.00  1.05           O  
ATOM    858  CB  ALA A  58      -0.796  14.596  -8.418  1.00  1.05           C  
ATOM    859  H   ALA A  58      -0.336  12.530  -7.125  1.00  1.05           H  
ATOM    860  HA  ALA A  58      -0.356  13.114  -9.875  1.00  1.05           H  
ATOM    861 1HB  ALA A  58      -0.900  15.400  -9.126  1.00  1.05           H  
ATOM    862 2HB  ALA A  58      -1.760  14.175  -8.205  1.00  1.05           H  
ATOM    863 3HB  ALA A  58      -0.363  14.974  -7.518  1.00  1.05           H  
ATOM    864  N   LYS A  59       2.363  14.185  -8.337  1.00  1.08           N  
ATOM    865  CA  LYS A  59       3.706  14.651  -8.650  1.00  1.08           C  
ATOM    866  C   LYS A  59       4.381  13.708  -9.623  1.00  1.08           C  
ATOM    867  O   LYS A  59       4.974  14.157 -10.608  1.00  1.08           O  
ATOM    868  CB  LYS A  59       4.560  14.797  -7.403  1.00  1.08           C  
ATOM    869  CG  LYS A  59       6.016  15.211  -7.667  1.00  1.08           C  
ATOM    870  CD  LYS A  59       6.965  13.999  -7.631  1.00  1.08           C  
ATOM    871  CE  LYS A  59       7.023  13.362  -6.234  1.00  1.08           C  
ATOM    872  NZ  LYS A  59       7.855  12.106  -6.225  1.00  1.08           N  
ATOM    873  H   LYS A  59       2.120  13.975  -7.370  1.00  1.08           H  
ATOM    874  HA  LYS A  59       3.630  15.628  -9.126  1.00  1.08           H  
ATOM    875 1HB  LYS A  59       4.114  15.543  -6.776  1.00  1.08           H  
ATOM    876 2HB  LYS A  59       4.561  13.860  -6.846  1.00  1.08           H  
ATOM    877 1HG  LYS A  59       6.080  15.664  -8.656  1.00  1.08           H  
ATOM    878 2HG  LYS A  59       6.328  15.927  -6.955  1.00  1.08           H  
ATOM    879 1HD  LYS A  59       6.646  13.241  -8.341  1.00  1.08           H  
ATOM    880 2HD  LYS A  59       7.968  14.320  -7.906  1.00  1.08           H  
ATOM    881 1HE  LYS A  59       7.445  14.076  -5.530  1.00  1.08           H  
ATOM    882 2HE  LYS A  59       6.006  13.111  -5.919  1.00  1.08           H  
ATOM    883 1HZ  LYS A  59       7.860  11.702  -5.307  1.00  1.08           H  
ATOM    884 2HZ  LYS A  59       7.435  11.433  -6.893  1.00  1.08           H  
ATOM    885 3HZ  LYS A  59       8.793  12.308  -6.511  1.00  1.08           H  
ATOM    886  N   ASP A  60       4.295  12.399  -9.356  1.00  1.10           N  
ATOM    887  CA  ASP A  60       4.927  11.432 -10.250  1.00  1.10           C  
ATOM    888  C   ASP A  60       4.321  11.506 -11.648  1.00  1.10           C  
ATOM    889  O   ASP A  60       5.037  11.422 -12.646  1.00  1.10           O  
ATOM    890  CB  ASP A  60       4.834  10.009  -9.686  1.00  1.10           C  
ATOM    891  CG  ASP A  60       5.785   9.772  -8.471  1.00  1.10           C  
ATOM    892  OD1 ASP A  60       6.672  10.590  -8.247  1.00  1.10           O  
ATOM    893  OD2 ASP A  60       5.621   8.791  -7.790  1.00  1.10           O  
ATOM    894  H   ASP A  60       3.782  12.095  -8.523  1.00  1.10           H  
ATOM    895  HA  ASP A  60       5.982  11.683 -10.332  1.00  1.10           H  
ATOM    896 1HB  ASP A  60       3.804   9.816  -9.370  1.00  1.10           H  
ATOM    897 2HB  ASP A  60       5.076   9.291 -10.473  1.00  1.10           H  
ATOM    898  N   ILE A  61       3.013  11.735 -11.736  1.00  1.12           N  
ATOM    899  CA  ILE A  61       2.384  11.847 -13.042  1.00  1.12           C  
ATOM    900  C   ILE A  61       2.945  13.063 -13.760  1.00  1.12           C  
ATOM    901  O   ILE A  61       3.348  12.971 -14.917  1.00  1.12           O  
ATOM    902  CB  ILE A  61       0.858  11.955 -12.949  1.00  1.12           C  
ATOM    903  CG1 ILE A  61       0.264  10.695 -12.415  1.00  1.12           C  
ATOM    904  CG2 ILE A  61       0.278  12.207 -14.335  1.00  1.12           C  
ATOM    905  CD1 ILE A  61      -1.152  10.863 -12.031  1.00  1.12           C  
ATOM    906  H   ILE A  61       2.450  11.799 -10.883  1.00  1.12           H  
ATOM    907  HA  ILE A  61       2.637  10.966 -13.631  1.00  1.12           H  
ATOM    908  HB  ILE A  61       0.593  12.765 -12.277  1.00  1.12           H  
ATOM    909 1HG1 ILE A  61       0.324   9.944 -13.176  1.00  1.12           H  
ATOM    910 2HG1 ILE A  61       0.830  10.358 -11.552  1.00  1.12           H  
ATOM    911 1HG2 ILE A  61      -0.798  12.288 -14.258  1.00  1.12           H  
ATOM    912 2HG2 ILE A  61       0.687  13.123 -14.729  1.00  1.12           H  
ATOM    913 3HG2 ILE A  61       0.536  11.381 -14.998  1.00  1.12           H  
ATOM    914 1HD1 ILE A  61      -1.553   9.920 -11.663  1.00  1.12           H  
ATOM    915 2HD1 ILE A  61      -1.210  11.601 -11.261  1.00  1.12           H  
ATOM    916 3HD1 ILE A  61      -1.724  11.189 -12.888  1.00  1.12           H  
ATOM    917  N   SER A  62       3.021  14.198 -13.057  1.00  1.15           N  
ATOM    918  CA  SER A  62       3.548  15.414 -13.658  1.00  1.15           C  
ATOM    919  C   SER A  62       4.972  15.182 -14.134  1.00  1.15           C  
ATOM    920  O   SER A  62       5.336  15.576 -15.245  1.00  1.15           O  
ATOM    921  CB  SER A  62       3.524  16.569 -12.667  1.00  1.15           C  
ATOM    922  OG  SER A  62       4.021  17.748 -13.256  1.00  1.15           O  
ATOM    923  H   SER A  62       2.685  14.216 -12.095  1.00  1.15           H  
ATOM    924  HA  SER A  62       2.935  15.677 -14.515  1.00  1.15           H  
ATOM    925 1HB  SER A  62       2.514  16.729 -12.314  1.00  1.15           H  
ATOM    926 2HB  SER A  62       4.127  16.314 -11.797  1.00  1.15           H  
ATOM    927  HG  SER A  62       4.979  17.666 -13.240  1.00  1.15           H  
ATOM    928  N   ALA A  63       5.792  14.545 -13.296  1.00  1.17           N  
ATOM    929  CA  ALA A  63       7.174  14.295 -13.661  1.00  1.17           C  
ATOM    930  C   ALA A  63       7.275  13.433 -14.913  1.00  1.17           C  
ATOM    931  O   ALA A  63       8.058  13.744 -15.812  1.00  1.17           O  
ATOM    932  CB  ALA A  63       7.892  13.610 -12.516  1.00  1.17           C  
ATOM    933  H   ALA A  63       5.449  14.243 -12.384  1.00  1.17           H  
ATOM    934  HA  ALA A  63       7.648  15.252 -13.867  1.00  1.17           H  
ATOM    935 1HB  ALA A  63       8.934  13.445 -12.786  1.00  1.17           H  
ATOM    936 2HB  ALA A  63       7.836  14.234 -11.623  1.00  1.17           H  
ATOM    937 3HB  ALA A  63       7.411  12.651 -12.318  1.00  1.17           H  
ATOM    938  N   ASP A  64       6.445  12.391 -15.018  1.00  1.19           N  
ATOM    939  CA  ASP A  64       6.493  11.533 -16.194  1.00  1.19           C  
ATOM    940  C   ASP A  64       6.049  12.290 -17.438  1.00  1.19           C  
ATOM    941  O   ASP A  64       6.618  12.112 -18.518  1.00  1.19           O  
ATOM    942  CB  ASP A  64       5.648  10.284 -15.999  1.00  1.19           C  
ATOM    943  CG  ASP A  64       6.251   9.295 -15.004  1.00  1.19           C  
ATOM    944  OD1 ASP A  64       7.393   9.448 -14.627  1.00  1.19           O  
ATOM    945  OD2 ASP A  64       5.556   8.355 -14.657  1.00  1.19           O  
ATOM    946  H   ASP A  64       5.805  12.169 -14.254  1.00  1.19           H  
ATOM    947  HA  ASP A  64       7.527  11.218 -16.342  1.00  1.19           H  
ATOM    948 1HB  ASP A  64       4.655  10.583 -15.646  1.00  1.19           H  
ATOM    949 2HB  ASP A  64       5.527   9.787 -16.937  1.00  1.19           H  
ATOM    950  N   ILE A  65       5.075  13.191 -17.277  1.00  1.21           N  
ATOM    951  CA  ILE A  65       4.615  13.989 -18.403  1.00  1.21           C  
ATOM    952  C   ILE A  65       5.771  14.848 -18.888  1.00  1.21           C  
ATOM    953  O   ILE A  65       6.053  14.903 -20.091  1.00  1.21           O  
ATOM    954  CB  ILE A  65       3.409  14.876 -18.014  1.00  1.21           C  
ATOM    955  CG1 ILE A  65       2.175  14.022 -17.745  1.00  1.21           C  
ATOM    956  CG2 ILE A  65       3.093  15.798 -19.138  1.00  1.21           C  
ATOM    957  CD1 ILE A  65       1.057  14.766 -17.070  1.00  1.21           C  
ATOM    958  H   ILE A  65       4.622  13.289 -16.368  1.00  1.21           H  
ATOM    959  HA  ILE A  65       4.321  13.350 -19.209  1.00  1.21           H  
ATOM    960  HB  ILE A  65       3.638  15.442 -17.121  1.00  1.21           H  
ATOM    961 1HG1 ILE A  65       1.804  13.674 -18.688  1.00  1.21           H  
ATOM    962 2HG1 ILE A  65       2.452  13.161 -17.146  1.00  1.21           H  
ATOM    963 1HG2 ILE A  65       2.239  16.418 -18.878  1.00  1.21           H  
ATOM    964 2HG2 ILE A  65       3.954  16.431 -19.357  1.00  1.21           H  
ATOM    965 3HG2 ILE A  65       2.856  15.181 -19.985  1.00  1.21           H  
ATOM    966 1HD1 ILE A  65       0.212  14.098 -16.941  1.00  1.21           H  
ATOM    967 2HD1 ILE A  65       1.389  15.120 -16.102  1.00  1.21           H  
ATOM    968 3HD1 ILE A  65       0.768  15.612 -17.676  1.00  1.21           H  
ATOM    969  N   LEU A  66       6.475  15.476 -17.955  1.00  1.22           N  
ATOM    970  CA  LEU A  66       7.607  16.304 -18.311  1.00  1.22           C  
ATOM    971  C   LEU A  66       8.746  15.487 -18.939  1.00  1.22           C  
ATOM    972  O   LEU A  66       9.346  15.928 -19.923  1.00  1.22           O  
ATOM    973  CB  LEU A  66       8.073  17.047 -17.066  1.00  1.22           C  
ATOM    974  CG  LEU A  66       7.069  18.099 -16.557  1.00  1.22           C  
ATOM    975  CD1 LEU A  66       7.523  18.626 -15.217  1.00  1.22           C  
ATOM    976  CD2 LEU A  66       6.956  19.210 -17.573  1.00  1.22           C  
ATOM    977  H   LEU A  66       6.198  15.390 -16.974  1.00  1.22           H  
ATOM    978  HA  LEU A  66       7.271  17.039 -19.040  1.00  1.22           H  
ATOM    979 1HB  LEU A  66       8.230  16.320 -16.271  1.00  1.22           H  
ATOM    980 2HB  LEU A  66       9.017  17.541 -17.280  1.00  1.22           H  
ATOM    981  HG  LEU A  66       6.092  17.637 -16.425  1.00  1.22           H  
ATOM    982 1HD1 LEU A  66       6.805  19.360 -14.854  1.00  1.22           H  
ATOM    983 2HD1 LEU A  66       7.584  17.797 -14.510  1.00  1.22           H  
ATOM    984 3HD1 LEU A  66       8.500  19.091 -15.320  1.00  1.22           H  
ATOM    985 1HD2 LEU A  66       6.247  19.950 -17.219  1.00  1.22           H  
ATOM    986 2HD2 LEU A  66       7.928  19.668 -17.697  1.00  1.22           H  
ATOM    987 3HD2 LEU A  66       6.616  18.803 -18.525  1.00  1.22           H  
ATOM    988  N   GLU A  67       9.040  14.285 -18.422  1.00  1.22           N  
ATOM    989  CA  GLU A  67      10.112  13.509 -19.047  1.00  1.22           C  
ATOM    990  C   GLU A  67       9.725  13.112 -20.463  1.00  1.22           C  
ATOM    991  O   GLU A  67      10.563  13.158 -21.374  1.00  1.22           O  
ATOM    992  CB  GLU A  67      10.515  12.276 -18.234  1.00  1.22           C  
ATOM    993  CG  GLU A  67      11.271  12.583 -16.929  1.00  1.22           C  
ATOM    994  CD  GLU A  67      11.790  11.334 -16.219  1.00  1.22           C  
ATOM    995  OE1 GLU A  67      11.541  10.250 -16.693  1.00  1.22           O  
ATOM    996  OE2 GLU A  67      12.446  11.478 -15.211  1.00  1.22           O  
ATOM    997  H   GLU A  67       8.548  13.939 -17.598  1.00  1.22           H  
ATOM    998  HA  GLU A  67      10.993  14.137 -19.116  1.00  1.22           H  
ATOM    999 1HB  GLU A  67       9.616  11.735 -17.956  1.00  1.22           H  
ATOM   1000 2HB  GLU A  67      11.128  11.616 -18.843  1.00  1.22           H  
ATOM   1001 1HG  GLU A  67      12.111  13.238 -17.156  1.00  1.22           H  
ATOM   1002 2HG  GLU A  67      10.599  13.120 -16.260  1.00  1.22           H  
ATOM   1003  N   ALA A  68       8.451  12.763 -20.670  1.00  1.22           N  
ATOM   1004  CA  ALA A  68       7.995  12.417 -22.002  1.00  1.22           C  
ATOM   1005  C   ALA A  68       8.183  13.614 -22.919  1.00  1.22           C  
ATOM   1006  O   ALA A  68       8.666  13.469 -24.042  1.00  1.22           O  
ATOM   1007  CB  ALA A  68       6.536  11.997 -21.973  1.00  1.22           C  
ATOM   1008  H   ALA A  68       7.797  12.720 -19.888  1.00  1.22           H  
ATOM   1009  HA  ALA A  68       8.603  11.593 -22.374  1.00  1.22           H  
ATOM   1010 1HB  ALA A  68       6.208  11.737 -22.962  1.00  1.22           H  
ATOM   1011 2HB  ALA A  68       6.421  11.146 -21.320  1.00  1.22           H  
ATOM   1012 3HB  ALA A  68       5.935  12.820 -21.598  1.00  1.22           H  
ATOM   1013  N   ARG A  69       7.879  14.809 -22.402  1.00  1.20           N  
ATOM   1014  CA  ARG A  69       8.015  16.052 -23.145  1.00  1.20           C  
ATOM   1015  C   ARG A  69       9.451  16.292 -23.599  1.00  1.20           C  
ATOM   1016  O   ARG A  69       9.697  16.658 -24.756  1.00  1.20           O  
ATOM   1017  CB  ARG A  69       7.551  17.224 -22.292  1.00  1.20           C  
ATOM   1018  CG  ARG A  69       7.531  18.502 -22.998  1.00  1.20           C  
ATOM   1019  CD  ARG A  69       7.146  19.655 -22.153  1.00  1.20           C  
ATOM   1020  NE  ARG A  69       8.166  19.976 -21.170  1.00  1.20           N  
ATOM   1021  CZ  ARG A  69       8.171  21.094 -20.420  1.00  1.20           C  
ATOM   1022  NH1 ARG A  69       7.211  21.975 -20.561  1.00  1.20           N  
ATOM   1023  NH2 ARG A  69       9.142  21.309 -19.559  1.00  1.20           N  
ATOM   1024  H   ARG A  69       7.481  14.853 -21.463  1.00  1.20           H  
ATOM   1025  HA  ARG A  69       7.395  15.993 -24.030  1.00  1.20           H  
ATOM   1026 1HB  ARG A  69       6.555  17.021 -21.894  1.00  1.20           H  
ATOM   1027 2HB  ARG A  69       8.216  17.355 -21.459  1.00  1.20           H  
ATOM   1028 1HG  ARG A  69       8.517  18.691 -23.406  1.00  1.20           H  
ATOM   1029 2HG  ARG A  69       6.826  18.408 -23.783  1.00  1.20           H  
ATOM   1030 1HD  ARG A  69       6.977  20.532 -22.778  1.00  1.20           H  
ATOM   1031 2HD  ARG A  69       6.228  19.410 -21.619  1.00  1.20           H  
ATOM   1032  HE  ARG A  69       8.928  19.315 -21.041  1.00  1.20           H  
ATOM   1033 1HH1 ARG A  69       6.474  21.807 -21.231  1.00  1.20           H  
ATOM   1034 2HH1 ARG A  69       7.222  22.818 -20.010  1.00  1.20           H  
ATOM   1035 1HH2 ARG A  69       9.890  20.628 -19.460  1.00  1.20           H  
ATOM   1036 2HH2 ARG A  69       9.158  22.150 -19.008  1.00  1.20           H  
ATOM   1037  N   HIS A  70      10.408  16.029 -22.701  1.00  1.19           N  
ATOM   1038  CA  HIS A  70      11.820  16.228 -23.011  1.00  1.19           C  
ATOM   1039  C   HIS A  70      12.268  15.214 -24.070  1.00  1.19           C  
ATOM   1040  O   HIS A  70      13.048  15.546 -24.973  1.00  1.19           O  
ATOM   1041  CB  HIS A  70      12.697  16.057 -21.751  1.00  1.19           C  
ATOM   1042  CG  HIS A  70      12.591  17.157 -20.667  1.00  1.19           C  
ATOM   1043  ND1 HIS A  70      13.023  18.459 -20.859  1.00  1.19           N  
ATOM   1044  CD2 HIS A  70      12.137  17.107 -19.387  1.00  1.19           C  
ATOM   1045  CE1 HIS A  70      12.826  19.151 -19.744  1.00  1.19           C  
ATOM   1046  NE2 HIS A  70      12.292  18.356 -18.847  1.00  1.19           N  
ATOM   1047  H   HIS A  70      10.130  15.726 -21.765  1.00  1.19           H  
ATOM   1048  HA  HIS A  70      11.975  17.227 -23.408  1.00  1.19           H  
ATOM   1049 1HB  HIS A  70      12.444  15.105 -21.279  1.00  1.19           H  
ATOM   1050 2HB  HIS A  70      13.742  15.994 -22.057  1.00  1.19           H  
ATOM   1051  HD2 HIS A  70      11.731  16.246 -18.874  1.00  1.19           H  
ATOM   1052  HE1 HIS A  70      13.072  20.199 -19.590  1.00  1.19           H  
ATOM   1053  HE2 HIS A  70      12.041  18.616 -17.904  1.00  1.19           H  
ATOM   1054  N   ASP A  71      11.744  13.982 -23.984  1.00  1.17           N  
ATOM   1055  CA  ASP A  71      12.110  12.928 -24.924  1.00  1.17           C  
ATOM   1056  C   ASP A  71      11.557  13.216 -26.316  1.00  1.17           C  
ATOM   1057  O   ASP A  71      12.288  13.126 -27.307  1.00  1.17           O  
ATOM   1058  CB  ASP A  71      11.580  11.567 -24.445  1.00  1.17           C  
ATOM   1059  CG  ASP A  71      12.138  10.382 -25.248  1.00  1.17           C  
ATOM   1060  OD1 ASP A  71      13.330  10.186 -25.191  1.00  1.17           O  
ATOM   1061  OD2 ASP A  71      11.386   9.682 -25.897  1.00  1.17           O  
ATOM   1062  H   ASP A  71      11.108  13.760 -23.214  1.00  1.17           H  
ATOM   1063  HA  ASP A  71      13.196  12.881 -24.986  1.00  1.17           H  
ATOM   1064 1HB  ASP A  71      11.824  11.437 -23.390  1.00  1.17           H  
ATOM   1065 2HB  ASP A  71      10.489  11.562 -24.524  1.00  1.17           H  
ATOM   1066  N   TYR A  72      10.280  13.596 -26.402  1.00  1.16           N  
ATOM   1067  CA  TYR A  72       9.683  13.866 -27.705  1.00  1.16           C  
ATOM   1068  C   TYR A  72      10.394  15.027 -28.363  1.00  1.16           C  
ATOM   1069  O   TYR A  72      10.695  14.979 -29.555  1.00  1.16           O  
ATOM   1070  CB  TYR A  72       8.185  14.087 -27.579  1.00  1.16           C  
ATOM   1071  CG  TYR A  72       7.463  12.774 -27.350  1.00  1.16           C  
ATOM   1072  CD1 TYR A  72       6.766  12.579 -26.200  1.00  1.16           C  
ATOM   1073  CD2 TYR A  72       7.526  11.751 -28.303  1.00  1.16           C  
ATOM   1074  CE1 TYR A  72       6.134  11.386 -25.964  1.00  1.16           C  
ATOM   1075  CE2 TYR A  72       6.876  10.540 -28.071  1.00  1.16           C  
ATOM   1076  CZ  TYR A  72       6.186  10.358 -26.896  1.00  1.16           C  
ATOM   1077  OH  TYR A  72       5.538   9.167 -26.618  1.00  1.16           O  
ATOM   1078  H   TYR A  72       9.716  13.668 -25.555  1.00  1.16           H  
ATOM   1079  HA  TYR A  72       9.831  12.992 -28.336  1.00  1.16           H  
ATOM   1080 1HB  TYR A  72       7.979  14.750 -26.734  1.00  1.16           H  
ATOM   1081 2HB  TYR A  72       7.798  14.557 -28.478  1.00  1.16           H  
ATOM   1082  HD1 TYR A  72       6.724  13.371 -25.469  1.00  1.16           H  
ATOM   1083  HD2 TYR A  72       8.082  11.906 -29.229  1.00  1.16           H  
ATOM   1084  HE1 TYR A  72       5.600  11.251 -25.052  1.00  1.16           H  
ATOM   1085  HE2 TYR A  72       6.918   9.737 -28.811  1.00  1.16           H  
ATOM   1086  HH  TYR A  72       5.480   8.596 -27.418  1.00  1.16           H  
ATOM   1087  N   PHE A  73      10.751  16.032 -27.574  1.00  1.15           N  
ATOM   1088  CA  PHE A  73      11.514  17.149 -28.074  1.00  1.15           C  
ATOM   1089  C   PHE A  73      12.830  16.710 -28.681  1.00  1.15           C  
ATOM   1090  O   PHE A  73      13.136  17.052 -29.830  1.00  1.15           O  
ATOM   1091  CB  PHE A  73      11.750  18.106 -26.931  1.00  1.15           C  
ATOM   1092  CG  PHE A  73      12.742  19.135 -27.172  1.00  1.15           C  
ATOM   1093  CD1 PHE A  73      12.485  20.162 -27.950  1.00  1.15           C  
ATOM   1094  CD2 PHE A  73      13.960  19.069 -26.560  1.00  1.15           C  
ATOM   1095  CE1 PHE A  73      13.414  21.121 -28.144  1.00  1.15           C  
ATOM   1096  CE2 PHE A  73      14.883  20.049 -26.767  1.00  1.15           C  
ATOM   1097  CZ  PHE A  73      14.605  21.067 -27.543  1.00  1.15           C  
ATOM   1098  H   PHE A  73      10.466  16.039 -26.593  1.00  1.15           H  
ATOM   1099  HA  PHE A  73      10.924  17.650 -28.840  1.00  1.15           H  
ATOM   1100 1HB  PHE A  73      10.815  18.584 -26.701  1.00  1.15           H  
ATOM   1101 2HB  PHE A  73      12.045  17.552 -26.050  1.00  1.15           H  
ATOM   1102  HD1 PHE A  73      11.538  20.205 -28.423  1.00  1.15           H  
ATOM   1103  HD2 PHE A  73      14.182  18.221 -25.900  1.00  1.15           H  
ATOM   1104  HE1 PHE A  73      13.221  21.938 -28.806  1.00  1.15           H  
ATOM   1105  HE2 PHE A  73      15.840  20.013 -26.313  1.00  1.15           H  
ATOM   1106  HZ  PHE A  73      15.342  21.843 -27.711  1.00  1.15           H  
ATOM   1107  N   GLY A  74      13.608  15.917 -27.945  1.00  1.14           N  
ATOM   1108  CA  GLY A  74      14.876  15.478 -28.490  1.00  1.14           C  
ATOM   1109  C   GLY A  74      14.683  14.690 -29.779  1.00  1.14           C  
ATOM   1110  O   GLY A  74      15.428  14.892 -30.743  1.00  1.14           O  
ATOM   1111  H   GLY A  74      13.329  15.641 -26.997  1.00  1.14           H  
ATOM   1112 1HA  GLY A  74      15.492  16.348 -28.691  1.00  1.14           H  
ATOM   1113 2HA  GLY A  74      15.397  14.869 -27.749  1.00  1.14           H  
ATOM   1114  N   ARG A  75      13.654  13.836 -29.827  1.00  1.15           N  
ATOM   1115  CA  ARG A  75      13.394  13.029 -31.013  1.00  1.15           C  
ATOM   1116  C   ARG A  75      13.011  13.864 -32.225  1.00  1.15           C  
ATOM   1117  O   ARG A  75      13.547  13.656 -33.321  1.00  1.15           O  
ATOM   1118  CB  ARG A  75      12.263  12.049 -30.725  1.00  1.15           C  
ATOM   1119  CG  ARG A  75      12.618  10.902 -29.803  1.00  1.15           C  
ATOM   1120  CD  ARG A  75      11.457  10.038 -29.499  1.00  1.15           C  
ATOM   1121  NE  ARG A  75      11.813   8.943 -28.603  1.00  1.15           N  
ATOM   1122  CZ  ARG A  75      12.325   7.763 -29.004  1.00  1.15           C  
ATOM   1123  NH1 ARG A  75      12.532   7.534 -30.286  1.00  1.15           N  
ATOM   1124  NH2 ARG A  75      12.622   6.830 -28.116  1.00  1.15           N  
ATOM   1125  H   ARG A  75      13.067  13.714 -28.997  1.00  1.15           H  
ATOM   1126  HA  ARG A  75      14.292  12.469 -31.254  1.00  1.15           H  
ATOM   1127 1HB  ARG A  75      11.435  12.585 -30.270  1.00  1.15           H  
ATOM   1128 2HB  ARG A  75      11.902  11.626 -31.660  1.00  1.15           H  
ATOM   1129 1HG  ARG A  75      13.352  10.291 -30.293  1.00  1.15           H  
ATOM   1130 2HG  ARG A  75      13.019  11.286 -28.866  1.00  1.15           H  
ATOM   1131 1HD  ARG A  75      10.689  10.636 -29.005  1.00  1.15           H  
ATOM   1132 2HD  ARG A  75      11.060   9.616 -30.417  1.00  1.15           H  
ATOM   1133  HE  ARG A  75      11.676   9.094 -27.586  1.00  1.15           H  
ATOM   1134 1HH1 ARG A  75      12.306   8.244 -30.968  1.00  1.15           H  
ATOM   1135 2HH1 ARG A  75      12.917   6.650 -30.587  1.00  1.15           H  
ATOM   1136 1HH2 ARG A  75      12.463   6.995 -27.125  1.00  1.15           H  
ATOM   1137 2HH2 ARG A  75      13.003   5.950 -28.419  1.00  1.15           H  
ATOM   1138  N   GLU A  76      12.127  14.837 -32.032  1.00  1.15           N  
ATOM   1139  CA  GLU A  76      11.679  15.670 -33.138  1.00  1.15           C  
ATOM   1140  C   GLU A  76      12.791  16.537 -33.658  1.00  1.15           C  
ATOM   1141  O   GLU A  76      12.920  16.734 -34.875  1.00  1.15           O  
ATOM   1142  CB  GLU A  76      10.480  16.477 -32.707  1.00  1.15           C  
ATOM   1143  CG  GLU A  76       9.275  15.618 -32.547  1.00  1.15           C  
ATOM   1144  CD  GLU A  76       8.767  15.082 -33.850  1.00  1.15           C  
ATOM   1145  OE1 GLU A  76       8.541  15.874 -34.734  1.00  1.15           O  
ATOM   1146  OE2 GLU A  76       8.633  13.883 -33.989  1.00  1.15           O  
ATOM   1147  H   GLU A  76      11.730  14.977 -31.102  1.00  1.15           H  
ATOM   1148  HA  GLU A  76      11.361  15.016 -33.945  1.00  1.15           H  
ATOM   1149 1HB  GLU A  76      10.691  16.966 -31.753  1.00  1.15           H  
ATOM   1150 2HB  GLU A  76      10.259  17.248 -33.437  1.00  1.15           H  
ATOM   1151 1HG  GLU A  76       9.528  14.780 -31.900  1.00  1.15           H  
ATOM   1152 2HG  GLU A  76       8.537  16.165 -32.074  1.00  1.15           H  
ATOM   1153  N   LEU A  77      13.630  17.032 -32.761  1.00  1.14           N  
ATOM   1154  CA  LEU A  77      14.748  17.795 -33.230  1.00  1.14           C  
ATOM   1155  C   LEU A  77      15.706  16.922 -33.982  1.00  1.14           C  
ATOM   1156  O   LEU A  77      16.168  17.315 -35.037  1.00  1.14           O  
ATOM   1157  CB  LEU A  77      15.457  18.470 -32.098  1.00  1.14           C  
ATOM   1158  CG  LEU A  77      14.742  19.576 -31.520  1.00  1.14           C  
ATOM   1159  CD1 LEU A  77      15.398  19.962 -30.456  1.00  1.14           C  
ATOM   1160  CD2 LEU A  77      14.744  20.668 -32.396  1.00  1.14           C  
ATOM   1161  H   LEU A  77      13.485  16.877 -31.759  1.00  1.14           H  
ATOM   1162  HA  LEU A  77      14.378  18.562 -33.906  1.00  1.14           H  
ATOM   1163 1HB  LEU A  77      15.618  17.736 -31.300  1.00  1.14           H  
ATOM   1164 2HB  LEU A  77      16.419  18.826 -32.441  1.00  1.14           H  
ATOM   1165  HG  LEU A  77      13.714  19.297 -31.266  1.00  1.14           H  
ATOM   1166 1HD1 LEU A  77      14.926  20.809 -30.119  1.00  1.14           H  
ATOM   1167 2HD1 LEU A  77      15.383  19.162 -29.730  1.00  1.14           H  
ATOM   1168 3HD1 LEU A  77      16.386  20.207 -30.738  1.00  1.14           H  
ATOM   1169 1HD2 LEU A  77      14.236  21.493 -31.920  1.00  1.14           H  
ATOM   1170 2HD2 LEU A  77      15.761  20.931 -32.579  1.00  1.14           H  
ATOM   1171 3HD2 LEU A  77      14.247  20.399 -33.313  1.00  1.14           H  
ATOM   1172  N   CYS A  78      15.946  15.706 -33.506  1.00  1.12           N  
ATOM   1173  CA  CYS A  78      16.871  14.837 -34.209  1.00  1.12           C  
ATOM   1174  C   CYS A  78      16.327  14.498 -35.594  1.00  1.12           C  
ATOM   1175  O   CYS A  78      17.093  14.334 -36.550  1.00  1.12           O  
ATOM   1176  CB  CYS A  78      17.180  13.614 -33.367  1.00  1.12           C  
ATOM   1177  SG  CYS A  78      18.173  14.046 -31.936  1.00  1.12           S  
ATOM   1178  H   CYS A  78      15.538  15.394 -32.625  1.00  1.12           H  
ATOM   1179  HA  CYS A  78      17.809  15.366 -34.327  1.00  1.12           H  
ATOM   1180 1HB  CYS A  78      16.258  13.159 -33.017  1.00  1.12           H  
ATOM   1181 2HB  CYS A  78      17.711  12.882 -33.940  1.00  1.12           H  
ATOM   1182  HG  CYS A  78      17.149  14.681 -31.302  1.00  1.12           H  
ATOM   1183  N   ARG A  79      15.002  14.420 -35.751  1.00  1.09           N  
ATOM   1184  CA  ARG A  79      14.492  14.182 -37.093  1.00  1.09           C  
ATOM   1185  C   ARG A  79      14.809  15.408 -37.969  1.00  1.09           C  
ATOM   1186  O   ARG A  79      15.381  15.284 -39.053  1.00  1.09           O  
ATOM   1187  CB  ARG A  79      12.972  13.971 -37.079  1.00  1.09           C  
ATOM   1188  CG  ARG A  79      12.469  12.662 -36.452  1.00  1.09           C  
ATOM   1189  CD  ARG A  79      10.949  12.631 -36.311  1.00  1.09           C  
ATOM   1190  NE  ARG A  79      10.234  12.543 -37.607  1.00  1.09           N  
ATOM   1191  CZ  ARG A  79       8.882  12.723 -37.774  1.00  1.09           C  
ATOM   1192  NH1 ARG A  79       8.090  13.003 -36.768  1.00  1.09           N  
ATOM   1193  NH2 ARG A  79       8.315  12.619 -38.965  1.00  1.09           N  
ATOM   1194  H   ARG A  79      14.378  14.498 -34.946  1.00  1.09           H  
ATOM   1195  HA  ARG A  79      14.980  13.301 -37.508  1.00  1.09           H  
ATOM   1196 1HB  ARG A  79      12.500  14.781 -36.525  1.00  1.09           H  
ATOM   1197 2HB  ARG A  79      12.598  14.014 -38.097  1.00  1.09           H  
ATOM   1198 1HG  ARG A  79      12.771  11.820 -37.072  1.00  1.09           H  
ATOM   1199 2HG  ARG A  79      12.900  12.551 -35.462  1.00  1.09           H  
ATOM   1200 1HD  ARG A  79      10.655  11.781 -35.698  1.00  1.09           H  
ATOM   1201 2HD  ARG A  79      10.628  13.550 -35.816  1.00  1.09           H  
ATOM   1202  HE  ARG A  79      10.781  12.327 -38.428  1.00  1.09           H  
ATOM   1203 1HH1 ARG A  79       8.439  13.117 -35.808  1.00  1.09           H  
ATOM   1204 2HH1 ARG A  79       7.083  13.120 -36.962  1.00  1.09           H  
ATOM   1205 1HH2 ARG A  79       8.861  12.405 -39.783  1.00  1.09           H  
ATOM   1206 2HH2 ARG A  79       7.288  12.762 -39.024  1.00  1.09           H  
ATOM   1207  N   ALA A  80      14.529  16.609 -37.443  1.00  1.07           N  
ATOM   1208  CA  ALA A  80      14.748  17.882 -38.147  1.00  1.07           C  
ATOM   1209  C   ALA A  80      16.227  18.122 -38.483  1.00  1.07           C  
ATOM   1210  O   ALA A  80      16.575  18.649 -39.544  1.00  1.07           O  
ATOM   1211  CB  ALA A  80      14.227  19.013 -37.282  1.00  1.07           C  
ATOM   1212  H   ALA A  80      14.095  16.645 -36.520  1.00  1.07           H  
ATOM   1213  HA  ALA A  80      14.189  17.856 -39.078  1.00  1.07           H  
ATOM   1214 1HB  ALA A  80      14.341  19.943 -37.790  1.00  1.07           H  
ATOM   1215 2HB  ALA A  80      13.177  18.843 -37.074  1.00  1.07           H  
ATOM   1216 3HB  ALA A  80      14.780  19.035 -36.353  1.00  1.07           H  
ATOM   1217  N   LEU A  81      17.081  17.688 -37.571  1.00  1.05           N  
ATOM   1218  CA  LEU A  81      18.531  17.795 -37.608  1.00  1.05           C  
ATOM   1219  C   LEU A  81      19.220  16.663 -38.372  1.00  1.05           C  
ATOM   1220  O   LEU A  81      20.437  16.673 -38.505  1.00  1.05           O  
ATOM   1221  CB  LEU A  81      19.046  17.765 -36.163  1.00  1.05           C  
ATOM   1222  CG  LEU A  81      18.674  18.939 -35.234  1.00  1.05           C  
ATOM   1223  CD1 LEU A  81      19.017  18.624 -33.799  1.00  1.05           C  
ATOM   1224  CD2 LEU A  81      19.472  20.061 -35.628  1.00  1.05           C  
ATOM   1225  H   LEU A  81      16.683  17.272 -36.738  1.00  1.05           H  
ATOM   1226  HA  LEU A  81      18.792  18.745 -38.074  1.00  1.05           H  
ATOM   1227 1HB  LEU A  81      18.718  16.849 -35.708  1.00  1.05           H  
ATOM   1228 2HB  LEU A  81      20.127  17.753 -36.212  1.00  1.05           H  
ATOM   1229  HG  LEU A  81      17.621  19.172 -35.307  1.00  1.05           H  
ATOM   1230 1HD1 LEU A  81      18.776  19.479 -33.176  1.00  1.05           H  
ATOM   1231 2HD1 LEU A  81      18.450  17.761 -33.459  1.00  1.05           H  
ATOM   1232 3HD1 LEU A  81      20.064  18.412 -33.720  1.00  1.05           H  
ATOM   1233 1HD2 LEU A  81      19.272  20.873 -34.980  1.00  1.05           H  
ATOM   1234 2HD2 LEU A  81      20.508  19.778 -35.529  1.00  1.05           H  
ATOM   1235 3HD2 LEU A  81      19.251  20.332 -36.659  1.00  1.05           H  
ATOM   1236  N   ASP A  82      18.474  15.667 -38.849  1.00  1.06           N  
ATOM   1237  CA  ASP A  82      19.068  14.498 -39.510  1.00  1.06           C  
ATOM   1238  C   ASP A  82      20.116  13.803 -38.612  1.00  1.06           C  
ATOM   1239  O   ASP A  82      21.207  13.446 -39.067  1.00  1.06           O  
ATOM   1240  CB  ASP A  82      19.705  14.897 -40.858  1.00  1.06           C  
ATOM   1241  CG  ASP A  82      19.955  13.701 -41.828  1.00  1.06           C  
ATOM   1242  OD1 ASP A  82      19.240  12.726 -41.744  1.00  1.06           O  
ATOM   1243  OD2 ASP A  82      20.842  13.799 -42.650  1.00  1.06           O  
ATOM   1244  H   ASP A  82      17.457  15.693 -38.759  1.00  1.06           H  
ATOM   1245  HA  ASP A  82      18.267  13.785 -39.705  1.00  1.06           H  
ATOM   1246 1HB  ASP A  82      19.060  15.622 -41.357  1.00  1.06           H  
ATOM   1247 2HB  ASP A  82      20.660  15.387 -40.672  1.00  1.06           H  
ATOM   1248  N   ILE A  83      19.767  13.599 -37.338  1.00  1.10           N  
ATOM   1249  CA  ILE A  83      20.625  12.934 -36.356  1.00  1.10           C  
ATOM   1250  C   ILE A  83      19.975  11.635 -35.884  1.00  1.10           C  
ATOM   1251  O   ILE A  83      18.793  11.616 -35.565  1.00  1.10           O  
ATOM   1252  CB  ILE A  83      20.883  13.857 -35.134  1.00  1.10           C  
ATOM   1253  CG1 ILE A  83      21.614  15.128 -35.562  1.00  1.10           C  
ATOM   1254  CG2 ILE A  83      21.659  13.147 -34.031  1.00  1.10           C  
ATOM   1255  CD1 ILE A  83      21.681  16.132 -34.456  1.00  1.10           C  
ATOM   1256  H   ILE A  83      18.847  13.925 -37.041  1.00  1.10           H  
ATOM   1257  HA  ILE A  83      21.577  12.696 -36.826  1.00  1.10           H  
ATOM   1258  HB  ILE A  83      19.923  14.167 -34.737  1.00  1.10           H  
ATOM   1259 1HG1 ILE A  83      22.624  14.889 -35.892  1.00  1.10           H  
ATOM   1260 2HG1 ILE A  83      21.086  15.569 -36.390  1.00  1.10           H  
ATOM   1261 1HG2 ILE A  83      21.795  13.816 -33.183  1.00  1.10           H  
ATOM   1262 2HG2 ILE A  83      21.107  12.275 -33.702  1.00  1.10           H  
ATOM   1263 3HG2 ILE A  83      22.631  12.839 -34.406  1.00  1.10           H  
ATOM   1264 1HD1 ILE A  83      22.177  17.038 -34.793  1.00  1.10           H  
ATOM   1265 2HD1 ILE A  83      20.678  16.359 -34.148  1.00  1.10           H  
ATOM   1266 3HD1 ILE A  83      22.224  15.711 -33.622  1.00  1.10           H  
ATOM   1267  N   GLU A  84      20.701  10.522 -35.875  1.00  1.14           N  
ATOM   1268  CA  GLU A  84      20.063   9.311 -35.360  1.00  1.14           C  
ATOM   1269  C   GLU A  84      19.628   9.610 -33.935  1.00  1.14           C  
ATOM   1270  O   GLU A  84      20.474   9.973 -33.123  1.00  1.14           O  
ATOM   1271  CB  GLU A  84      21.057   8.151 -35.305  1.00  1.14           C  
ATOM   1272  CG  GLU A  84      20.456   6.804 -34.901  1.00  1.14           C  
ATOM   1273  CD  GLU A  84      21.519   5.761 -34.677  1.00  1.14           C  
ATOM   1274  OE1 GLU A  84      22.661   6.152 -34.566  1.00  1.14           O  
ATOM   1275  OE2 GLU A  84      21.210   4.595 -34.616  1.00  1.14           O  
ATOM   1276  H   GLU A  84      21.665  10.526 -36.173  1.00  1.14           H  
ATOM   1277  HA  GLU A  84      19.192   9.059 -35.966  1.00  1.14           H  
ATOM   1278 1HB  GLU A  84      21.531   8.030 -36.281  1.00  1.14           H  
ATOM   1279 2HB  GLU A  84      21.844   8.384 -34.587  1.00  1.14           H  
ATOM   1280 1HG  GLU A  84      19.893   6.933 -33.974  1.00  1.14           H  
ATOM   1281 2HG  GLU A  84      19.766   6.468 -35.673  1.00  1.14           H  
ATOM   1282  N   TYR A  85      18.368   9.392 -33.577  1.00  1.19           N  
ATOM   1283  CA  TYR A  85      18.035   9.691 -32.191  1.00  1.19           C  
ATOM   1284  C   TYR A  85      18.490   8.606 -31.253  1.00  1.19           C  
ATOM   1285  O   TYR A  85      18.143   7.434 -31.422  1.00  1.19           O  
ATOM   1286  CB  TYR A  85      16.538   9.882 -31.947  1.00  1.19           C  
ATOM   1287  CG  TYR A  85      16.244  10.152 -30.442  1.00  1.19           C  
ATOM   1288  CD1 TYR A  85      16.466  11.402 -29.911  1.00  1.19           C  
ATOM   1289  CD2 TYR A  85      15.777   9.138 -29.607  1.00  1.19           C  
ATOM   1290  CE1 TYR A  85      16.224  11.662 -28.585  1.00  1.19           C  
ATOM   1291  CE2 TYR A  85      15.525   9.402 -28.261  1.00  1.19           C  
ATOM   1292  CZ  TYR A  85      15.748  10.665 -27.755  1.00  1.19           C  
ATOM   1293  OH  TYR A  85      15.498  10.957 -26.425  1.00  1.19           O  
ATOM   1294  H   TYR A  85      17.677   9.080 -34.241  1.00  1.19           H  
ATOM   1295  HA  TYR A  85      18.549  10.611 -31.907  1.00  1.19           H  
ATOM   1296 1HB  TYR A  85      16.170  10.726 -32.526  1.00  1.19           H  
ATOM   1297 2HB  TYR A  85      15.992   8.993 -32.255  1.00  1.19           H  
ATOM   1298  HD1 TYR A  85      16.827  12.183 -30.537  1.00  1.19           H  
ATOM   1299  HD2 TYR A  85      15.607   8.147 -30.009  1.00  1.19           H  
ATOM   1300  HE1 TYR A  85      16.404  12.658 -28.191  1.00  1.19           H  
ATOM   1301  HE2 TYR A  85      15.153   8.617 -27.606  1.00  1.19           H  
ATOM   1302  HH  TYR A  85      14.674  10.514 -26.121  1.00  1.19           H  
ATOM   1303  N   ARG A  86      19.204   9.017 -30.228  1.00  1.22           N  
ATOM   1304  CA  ARG A  86      19.642   8.139 -29.174  1.00  1.22           C  
ATOM   1305  C   ARG A  86      19.231   8.754 -27.841  1.00  1.22           C  
ATOM   1306  O   ARG A  86      19.049   9.967 -27.736  1.00  1.22           O  
ATOM   1307  CB  ARG A  86      21.154   7.934 -29.227  1.00  1.22           C  
ATOM   1308  CG  ARG A  86      21.675   7.289 -30.538  1.00  1.22           C  
ATOM   1309  CD  ARG A  86      23.144   6.989 -30.487  1.00  1.22           C  
ATOM   1310  NE  ARG A  86      23.630   6.394 -31.745  1.00  1.22           N  
ATOM   1311  CZ  ARG A  86      24.813   5.788 -31.919  1.00  1.22           C  
ATOM   1312  NH1 ARG A  86      25.664   5.650 -30.927  1.00  1.22           N  
ATOM   1313  NH2 ARG A  86      25.098   5.325 -33.117  1.00  1.22           N  
ATOM   1314  H   ARG A  86      19.505   9.982 -30.202  1.00  1.22           H  
ATOM   1315  HA  ARG A  86      19.151   7.173 -29.280  1.00  1.22           H  
ATOM   1316 1HB  ARG A  86      21.651   8.897 -29.109  1.00  1.22           H  
ATOM   1317 2HB  ARG A  86      21.465   7.310 -28.387  1.00  1.22           H  
ATOM   1318 1HG  ARG A  86      21.135   6.363 -30.734  1.00  1.22           H  
ATOM   1319 2HG  ARG A  86      21.506   7.983 -31.370  1.00  1.22           H  
ATOM   1320 1HD  ARG A  86      23.693   7.918 -30.315  1.00  1.22           H  
ATOM   1321 2HD  ARG A  86      23.350   6.294 -29.676  1.00  1.22           H  
ATOM   1322  HE  ARG A  86      23.040   6.454 -32.588  1.00  1.22           H  
ATOM   1323 1HH1 ARG A  86      25.432   5.998 -30.009  1.00  1.22           H  
ATOM   1324 2HH1 ARG A  86      26.551   5.185 -31.086  1.00  1.22           H  
ATOM   1325 1HH2 ARG A  86      24.395   5.449 -33.864  1.00  1.22           H  
ATOM   1326 2HH2 ARG A  86      25.975   4.865 -33.296  1.00  1.22           H  
ATOM   1327  N   ASN A  87      19.062   7.918 -26.832  1.00  1.20           N  
ATOM   1328  CA  ASN A  87      18.796   8.398 -25.488  1.00  1.20           C  
ATOM   1329  C   ASN A  87      20.118   8.287 -24.763  1.00  1.20           C  
ATOM   1330  O   ASN A  87      21.132   8.144 -25.427  1.00  1.20           O  
ATOM   1331  CB  ASN A  87      17.648   7.666 -24.832  1.00  1.20           C  
ATOM   1332  CG  ASN A  87      17.083   8.440 -23.652  1.00  1.20           C  
ATOM   1333  OD1 ASN A  87      17.508   8.188 -22.520  1.00  1.20           O  
ATOM   1334  ND2 ASN A  87      16.210   9.381 -23.887  1.00  1.20           N  
ATOM   1335  H   ASN A  87      19.177   6.929 -26.987  1.00  1.20           H  
ATOM   1336  HA  ASN A  87      18.536   9.460 -25.525  1.00  1.20           H  
ATOM   1337 1HB  ASN A  87      16.851   7.510 -25.563  1.00  1.20           H  
ATOM   1338 2HB  ASN A  87      17.983   6.686 -24.491  1.00  1.20           H  
ATOM   1339 1HD2 ASN A  87      15.839   9.919 -23.132  1.00  1.20           H  
ATOM   1340 2HD2 ASN A  87      15.936   9.621 -24.831  1.00  1.20           H  
ATOM   1341  N   ASN A  88      20.143   8.317 -23.438  1.00  1.14           N  
ATOM   1342  CA  ASN A  88      21.422   8.406 -22.745  1.00  1.14           C  
ATOM   1343  C   ASN A  88      22.481   7.463 -23.322  1.00  1.14           C  
ATOM   1344  O   ASN A  88      22.296   6.241 -23.357  1.00  1.14           O  
ATOM   1345  CB  ASN A  88      21.183   8.086 -21.288  1.00  1.14           C  
ATOM   1346  CG  ASN A  88      20.405   9.160 -20.583  1.00  1.14           C  
ATOM   1347  OD1 ASN A  88      20.408  10.327 -20.973  1.00  1.14           O  
ATOM   1348  ND2 ASN A  88      19.711   8.775 -19.542  1.00  1.14           N  
ATOM   1349  H   ASN A  88      19.282   8.346 -22.905  1.00  1.14           H  
ATOM   1350  HA  ASN A  88      21.795   9.427 -22.837  1.00  1.14           H  
ATOM   1351 1HB  ASN A  88      20.608   7.165 -21.225  1.00  1.14           H  
ATOM   1352 2HB  ASN A  88      22.109   7.909 -20.784  1.00  1.14           H  
ATOM   1353 1HD2 ASN A  88      19.168   9.443 -19.033  1.00  1.14           H  
ATOM   1354 2HD2 ASN A  88      19.728   7.821 -19.261  1.00  1.14           H  
ATOM   1355  N   VAL A  89      23.593   8.060 -23.771  1.00  1.06           N  
ATOM   1356  CA  VAL A  89      24.735   7.346 -24.334  1.00  1.06           C  
ATOM   1357  C   VAL A  89      25.889   7.512 -23.363  1.00  1.06           C  
ATOM   1358  O   VAL A  89      26.149   8.616 -22.904  1.00  1.06           O  
ATOM   1359  CB  VAL A  89      25.177   7.942 -25.699  1.00  1.06           C  
ATOM   1360  CG1 VAL A  89      26.359   7.131 -26.232  1.00  1.06           C  
ATOM   1361  CG2 VAL A  89      24.044   7.972 -26.688  1.00  1.06           C  
ATOM   1362  H   VAL A  89      23.624   9.075 -23.733  1.00  1.06           H  
ATOM   1363  HA  VAL A  89      24.494   6.287 -24.445  1.00  1.06           H  
ATOM   1364  HB  VAL A  89      25.527   8.963 -25.534  1.00  1.06           H  
ATOM   1365 1HG1 VAL A  89      26.708   7.551 -27.166  1.00  1.06           H  
ATOM   1366 2HG1 VAL A  89      27.162   7.136 -25.512  1.00  1.06           H  
ATOM   1367 3HG1 VAL A  89      26.047   6.097 -26.395  1.00  1.06           H  
ATOM   1368 1HG2 VAL A  89      24.385   8.408 -27.623  1.00  1.06           H  
ATOM   1369 2HG2 VAL A  89      23.678   6.964 -26.862  1.00  1.06           H  
ATOM   1370 3HG2 VAL A  89      23.254   8.582 -26.284  1.00  1.06           H  
ATOM   1371  N   LEU A  90      26.547   6.436 -22.989  1.00  0.98           N  
ATOM   1372  CA  LEU A  90      27.638   6.577 -22.032  1.00  0.98           C  
ATOM   1373  C   LEU A  90      28.847   7.273 -22.639  1.00  0.98           C  
ATOM   1374  O   LEU A  90      29.293   6.896 -23.721  1.00  0.98           O  
ATOM   1375  CB  LEU A  90      28.008   5.220 -21.456  1.00  0.98           C  
ATOM   1376  CG  LEU A  90      29.036   5.258 -20.365  1.00  0.98           C  
ATOM   1377  CD1 LEU A  90      28.477   6.007 -19.207  1.00  0.98           C  
ATOM   1378  CD2 LEU A  90      29.410   3.850 -19.953  1.00  0.98           C  
ATOM   1379  H   LEU A  90      26.341   5.525 -23.417  1.00  0.98           H  
ATOM   1380  HA  LEU A  90      27.299   7.199 -21.215  1.00  0.98           H  
ATOM   1381 1HB  LEU A  90      27.109   4.747 -21.063  1.00  0.98           H  
ATOM   1382 2HB  LEU A  90      28.392   4.606 -22.249  1.00  0.98           H  
ATOM   1383  HG  LEU A  90      29.908   5.768 -20.699  1.00  0.98           H  
ATOM   1384 1HD1 LEU A  90      29.226   6.022 -18.460  1.00  0.98           H  
ATOM   1385 2HD1 LEU A  90      28.222   7.029 -19.496  1.00  0.98           H  
ATOM   1386 3HD1 LEU A  90      27.589   5.506 -18.833  1.00  0.98           H  
ATOM   1387 1HD2 LEU A  90      30.162   3.889 -19.158  1.00  0.98           H  
ATOM   1388 2HD2 LEU A  90      28.526   3.328 -19.594  1.00  0.98           H  
ATOM   1389 3HD2 LEU A  90      29.819   3.318 -20.811  1.00  0.98           H  
ATOM   1390  N   LEU A  91      29.455   8.231 -21.931  1.00  0.92           N  
ATOM   1391  CA  LEU A  91      30.662   8.856 -22.478  1.00  0.92           C  
ATOM   1392  C   LEU A  91      31.675   7.821 -23.008  1.00  0.92           C  
ATOM   1393  O   LEU A  91      32.287   8.044 -24.048  1.00  0.92           O  
ATOM   1394  CB  LEU A  91      31.334   9.767 -21.456  1.00  0.92           C  
ATOM   1395  CG  LEU A  91      32.569  10.503 -21.989  1.00  0.92           C  
ATOM   1396  CD1 LEU A  91      32.133  11.404 -23.166  1.00  0.92           C  
ATOM   1397  CD2 LEU A  91      33.215  11.320 -20.859  1.00  0.92           C  
ATOM   1398  H   LEU A  91      29.056   8.577 -21.051  1.00  0.92           H  
ATOM   1399  HA  LEU A  91      30.363   9.477 -23.314  1.00  0.92           H  
ATOM   1400 1HB  LEU A  91      30.615  10.505 -21.142  1.00  0.92           H  
ATOM   1401 2HB  LEU A  91      31.636   9.175 -20.586  1.00  0.92           H  
ATOM   1402  HG  LEU A  91      33.280   9.785 -22.358  1.00  0.92           H  
ATOM   1403 1HD1 LEU A  91      32.993  11.921 -23.572  1.00  0.92           H  
ATOM   1404 2HD1 LEU A  91      31.689  10.790 -23.942  1.00  0.92           H  
ATOM   1405 3HD1 LEU A  91      31.404  12.126 -22.824  1.00  0.92           H  
ATOM   1406 1HD2 LEU A  91      34.097  11.841 -21.232  1.00  0.92           H  
ATOM   1407 2HD2 LEU A  91      32.517  12.030 -20.474  1.00  0.92           H  
ATOM   1408 3HD2 LEU A  91      33.497  10.662 -20.062  1.00  0.92           H  
ATOM   1409  N   ASP A  92      31.868   6.684 -22.318  1.00  0.88           N  
ATOM   1410  CA  ASP A  92      32.816   5.681 -22.820  1.00  0.88           C  
ATOM   1411  C   ASP A  92      32.449   5.213 -24.233  1.00  0.88           C  
ATOM   1412  O   ASP A  92      33.325   4.930 -25.054  1.00  0.88           O  
ATOM   1413  CB  ASP A  92      32.812   4.403 -21.957  1.00  0.88           C  
ATOM   1414  CG  ASP A  92      33.448   4.491 -20.582  1.00  0.88           C  
ATOM   1415  OD1 ASP A  92      34.121   5.437 -20.323  1.00  0.88           O  
ATOM   1416  OD2 ASP A  92      33.256   3.584 -19.799  1.00  0.88           O  
ATOM   1417  H   ASP A  92      31.363   6.532 -21.460  1.00  0.88           H  
ATOM   1418  HA  ASP A  92      33.809   6.120 -22.841  1.00  0.88           H  
ATOM   1419 1HB  ASP A  92      31.789   4.079 -21.834  1.00  0.88           H  
ATOM   1420 2HB  ASP A  92      33.322   3.611 -22.510  1.00  0.88           H  
ATOM   1421  N   GLU A  93      31.147   5.083 -24.494  1.00  0.86           N  
ATOM   1422  CA  GLU A  93      30.630   4.611 -25.773  1.00  0.86           C  
ATOM   1423  C   GLU A  93      30.886   5.663 -26.842  1.00  0.86           C  
ATOM   1424  O   GLU A  93      31.261   5.342 -27.973  1.00  0.86           O  
ATOM   1425  CB  GLU A  93      29.125   4.316 -25.647  1.00  0.86           C  
ATOM   1426  CG  GLU A  93      28.781   3.118 -24.745  1.00  0.86           C  
ATOM   1427  CD  GLU A  93      27.297   3.033 -24.380  1.00  0.86           C  
ATOM   1428  OE1 GLU A  93      26.585   3.984 -24.634  1.00  0.86           O  
ATOM   1429  OE2 GLU A  93      26.887   2.024 -23.854  1.00  0.86           O  
ATOM   1430  H   GLU A  93      30.477   5.390 -23.800  1.00  0.86           H  
ATOM   1431  HA  GLU A  93      31.156   3.699 -26.050  1.00  0.86           H  
ATOM   1432 1HB  GLU A  93      28.606   5.181 -25.267  1.00  0.86           H  
ATOM   1433 2HB  GLU A  93      28.718   4.112 -26.634  1.00  0.86           H  
ATOM   1434 1HG  GLU A  93      29.066   2.204 -25.262  1.00  0.86           H  
ATOM   1435 2HG  GLU A  93      29.378   3.184 -23.836  1.00  0.86           H  
ATOM   1436  N   ILE A  94      30.717   6.925 -26.448  1.00  0.86           N  
ATOM   1437  CA  ILE A  94      30.894   8.033 -27.373  1.00  0.86           C  
ATOM   1438  C   ILE A  94      32.357   8.114 -27.768  1.00  0.86           C  
ATOM   1439  O   ILE A  94      32.701   8.213 -28.951  1.00  0.86           O  
ATOM   1440  CB  ILE A  94      30.482   9.372 -26.748  1.00  0.86           C  
ATOM   1441  CG1 ILE A  94      29.018   9.379 -26.477  1.00  0.86           C  
ATOM   1442  CG2 ILE A  94      30.820  10.461 -27.668  1.00  0.86           C  
ATOM   1443  CD1 ILE A  94      28.524  10.544 -25.663  1.00  0.86           C  
ATOM   1444  H   ILE A  94      30.415   7.093 -25.487  1.00  0.86           H  
ATOM   1445  HA  ILE A  94      30.296   7.854 -28.265  1.00  0.86           H  
ATOM   1446  HB  ILE A  94      30.997   9.510 -25.808  1.00  0.86           H  
ATOM   1447 1HG1 ILE A  94      28.499   9.348 -27.401  1.00  0.86           H  
ATOM   1448 2HG1 ILE A  94      28.800   8.485 -25.926  1.00  0.86           H  
ATOM   1449 1HG2 ILE A  94      30.519  11.407 -27.224  1.00  0.86           H  
ATOM   1450 2HG2 ILE A  94      31.891  10.462 -27.853  1.00  0.86           H  
ATOM   1451 3HG2 ILE A  94      30.293  10.314 -28.597  1.00  0.86           H  
ATOM   1452 1HD1 ILE A  94      27.452  10.443 -25.502  1.00  0.86           H  
ATOM   1453 2HD1 ILE A  94      29.024  10.567 -24.708  1.00  0.86           H  
ATOM   1454 3HD1 ILE A  94      28.723  11.472 -26.196  1.00  0.86           H  
ATOM   1455  N   ILE A  95      33.228   8.016 -26.771  1.00  0.87           N  
ATOM   1456  CA  ILE A  95      34.649   8.088 -27.015  1.00  0.87           C  
ATOM   1457  C   ILE A  95      35.125   6.999 -27.918  1.00  0.87           C  
ATOM   1458  O   ILE A  95      35.895   7.266 -28.835  1.00  0.87           O  
ATOM   1459  CB  ILE A  95      35.442   7.934 -25.736  1.00  0.87           C  
ATOM   1460  CG1 ILE A  95      35.257   9.128 -24.869  1.00  0.87           C  
ATOM   1461  CG2 ILE A  95      36.894   7.707 -26.133  1.00  0.87           C  
ATOM   1462  CD1 ILE A  95      35.742   8.918 -23.449  1.00  0.87           C  
ATOM   1463  H   ILE A  95      32.883   7.922 -25.815  1.00  0.87           H  
ATOM   1464  HA  ILE A  95      34.875   9.046 -27.473  1.00  0.87           H  
ATOM   1465  HB  ILE A  95      35.072   7.088 -25.165  1.00  0.87           H  
ATOM   1466 1HG1 ILE A  95      35.797   9.944 -25.313  1.00  0.87           H  
ATOM   1467 2HG1 ILE A  95      34.202   9.391 -24.844  1.00  0.87           H  
ATOM   1468 1HG2 ILE A  95      37.486   7.609 -25.266  1.00  0.87           H  
ATOM   1469 2HG2 ILE A  95      36.990   6.805 -26.734  1.00  0.87           H  
ATOM   1470 3HG2 ILE A  95      37.223   8.536 -26.713  1.00  0.87           H  
ATOM   1471 1HD1 ILE A  95      35.580   9.815 -22.885  1.00  0.87           H  
ATOM   1472 2HD1 ILE A  95      35.180   8.105 -22.993  1.00  0.87           H  
ATOM   1473 3HD1 ILE A  95      36.794   8.671 -23.443  1.00  0.87           H  
ATOM   1474  N   LEU A  96      34.691   5.774 -27.671  1.00  0.88           N  
ATOM   1475  CA  LEU A  96      35.122   4.681 -28.507  1.00  0.88           C  
ATOM   1476  C   LEU A  96      34.553   4.795 -29.910  1.00  0.88           C  
ATOM   1477  O   LEU A  96      35.191   4.389 -30.869  1.00  0.88           O  
ATOM   1478  CB  LEU A  96      34.776   3.374 -27.834  1.00  0.88           C  
ATOM   1479  CG  LEU A  96      35.590   3.165 -26.564  1.00  0.88           C  
ATOM   1480  CD1 LEU A  96      35.125   1.921 -25.848  1.00  0.88           C  
ATOM   1481  CD2 LEU A  96      37.078   3.111 -26.924  1.00  0.88           C  
ATOM   1482  H   LEU A  96      34.069   5.588 -26.879  1.00  0.88           H  
ATOM   1483  HA  LEU A  96      36.207   4.727 -28.586  1.00  0.88           H  
ATOM   1484 1HB  LEU A  96      33.715   3.390 -27.562  1.00  0.88           H  
ATOM   1485 2HB  LEU A  96      34.960   2.553 -28.518  1.00  0.88           H  
ATOM   1486  HG  LEU A  96      35.430   4.004 -25.903  1.00  0.88           H  
ATOM   1487 1HD1 LEU A  96      35.703   1.797 -24.931  1.00  0.88           H  
ATOM   1488 2HD1 LEU A  96      34.066   2.025 -25.600  1.00  0.88           H  
ATOM   1489 3HD1 LEU A  96      35.269   1.055 -26.489  1.00  0.88           H  
ATOM   1490 1HD2 LEU A  96      37.654   2.989 -26.012  1.00  0.88           H  
ATOM   1491 2HD2 LEU A  96      37.268   2.276 -27.585  1.00  0.88           H  
ATOM   1492 3HD2 LEU A  96      37.372   4.038 -27.419  1.00  0.88           H  
ATOM   1493  N   ASP A  97      33.357   5.366 -30.064  1.00  0.90           N  
ATOM   1494  CA  ASP A  97      32.834   5.542 -31.410  1.00  0.90           C  
ATOM   1495  C   ASP A  97      33.743   6.513 -32.189  1.00  0.90           C  
ATOM   1496  O   ASP A  97      33.959   6.341 -33.391  1.00  0.90           O  
ATOM   1497  CB  ASP A  97      31.383   6.023 -31.355  1.00  0.90           C  
ATOM   1498  CG  ASP A  97      30.643   5.930 -32.682  1.00  0.90           C  
ATOM   1499  OD1 ASP A  97      30.512   4.845 -33.205  1.00  0.90           O  
ATOM   1500  OD2 ASP A  97      30.126   6.936 -33.118  1.00  0.90           O  
ATOM   1501  H   ASP A  97      32.798   5.657 -29.262  1.00  0.90           H  
ATOM   1502  HA  ASP A  97      32.853   4.578 -31.918  1.00  0.90           H  
ATOM   1503 1HB  ASP A  97      30.840   5.441 -30.607  1.00  0.90           H  
ATOM   1504 2HB  ASP A  97      31.370   7.063 -31.013  1.00  0.90           H  
ATOM   1505  N   VAL A  98      34.317   7.503 -31.481  1.00  0.93           N  
ATOM   1506  CA  VAL A  98      35.254   8.446 -32.097  1.00  0.93           C  
ATOM   1507  C   VAL A  98      36.618   7.784 -32.330  1.00  0.93           C  
ATOM   1508  O   VAL A  98      37.159   7.828 -33.438  1.00  0.93           O  
ATOM   1509  CB  VAL A  98      35.415   9.701 -31.215  1.00  0.93           C  
ATOM   1510  CG1 VAL A  98      36.497  10.590 -31.766  1.00  0.93           C  
ATOM   1511  CG2 VAL A  98      34.102  10.469 -31.174  1.00  0.93           C  
ATOM   1512  H   VAL A  98      34.060   7.614 -30.500  1.00  0.93           H  
ATOM   1513  HA  VAL A  98      34.847   8.754 -33.054  1.00  0.93           H  
ATOM   1514  HB  VAL A  98      35.698   9.401 -30.214  1.00  0.93           H  
ATOM   1515 1HG1 VAL A  98      36.599  11.464 -31.148  1.00  0.93           H  
ATOM   1516 2HG1 VAL A  98      37.438  10.050 -31.793  1.00  0.93           H  
ATOM   1517 3HG1 VAL A  98      36.235  10.887 -32.742  1.00  0.93           H  
ATOM   1518 1HG2 VAL A  98      34.227  11.345 -30.550  1.00  0.93           H  
ATOM   1519 2HG2 VAL A  98      33.832  10.772 -32.177  1.00  0.93           H  
ATOM   1520 3HG2 VAL A  98      33.318   9.836 -30.763  1.00  0.93           H  
ATOM   1521  N   TYR A  99      37.175   7.162 -31.290  1.00  0.95           N  
ATOM   1522  CA  TYR A  99      38.413   6.412 -31.428  1.00  0.95           C  
ATOM   1523  C   TYR A  99      38.296   4.980 -30.891  1.00  0.95           C  
ATOM   1524  O   TYR A  99      38.608   4.740 -29.714  1.00  0.95           O  
ATOM   1525  CB  TYR A  99      39.595   7.054 -30.710  1.00  0.95           C  
ATOM   1526  CG  TYR A  99      40.003   8.432 -31.115  1.00  0.95           C  
ATOM   1527  CD1 TYR A  99      40.014   9.443 -30.178  1.00  0.95           C  
ATOM   1528  CD2 TYR A  99      40.353   8.702 -32.430  1.00  0.95           C  
ATOM   1529  CE1 TYR A  99      40.424  10.700 -30.543  1.00  0.95           C  
ATOM   1530  CE2 TYR A  99      40.737   9.980 -32.793  1.00  0.95           C  
ATOM   1531  CZ  TYR A  99      40.779  10.975 -31.842  1.00  0.95           C  
ATOM   1532  OH  TYR A  99      41.183  12.255 -32.180  1.00  0.95           O  
ATOM   1533  H   TYR A  99      36.696   7.172 -30.399  1.00  0.95           H  
ATOM   1534  HA  TYR A  99      38.667   6.365 -32.485  1.00  0.95           H  
ATOM   1535 1HB  TYR A  99      39.341   7.101 -29.657  1.00  0.95           H  
ATOM   1536 2HB  TYR A  99      40.466   6.402 -30.804  1.00  0.95           H  
ATOM   1537  HD1 TYR A  99      39.737   9.238 -29.142  1.00  0.95           H  
ATOM   1538  HD2 TYR A  99      40.328   7.905 -33.175  1.00  0.95           H  
ATOM   1539  HE1 TYR A  99      40.469  11.480 -29.808  1.00  0.95           H  
ATOM   1540  HE2 TYR A  99      41.015  10.196 -33.824  1.00  0.95           H  
ATOM   1541  HH  TYR A  99      41.320  12.788 -31.359  1.00  0.95           H  
ATOM   1542  N   PRO A 100      37.877   4.006 -31.697  1.00  0.97           N  
ATOM   1543  CA  PRO A 100      37.744   2.636 -31.284  1.00  0.97           C  
ATOM   1544  C   PRO A 100      39.099   2.190 -30.780  1.00  0.97           C  
ATOM   1545  O   PRO A 100      40.123   2.561 -31.355  1.00  0.97           O  
ATOM   1546  CB  PRO A 100      37.337   1.926 -32.580  1.00  0.97           C  
ATOM   1547  CG  PRO A 100      36.665   3.016 -33.405  1.00  0.97           C  
ATOM   1548  CD  PRO A 100      37.443   4.277 -33.081  1.00  0.97           C  
ATOM   1549  HA  PRO A 100      36.972   2.557 -30.503  1.00  0.97           H  
ATOM   1550 1HB  PRO A 100      38.225   1.502 -33.069  1.00  0.97           H  
ATOM   1551 2HB  PRO A 100      36.664   1.089 -32.353  1.00  0.97           H  
ATOM   1552 1HG  PRO A 100      36.679   2.764 -34.473  1.00  0.97           H  
ATOM   1553 2HG  PRO A 100      35.604   3.113 -33.114  1.00  0.97           H  
ATOM   1554 1HD  PRO A 100      38.302   4.404 -33.750  1.00  0.97           H  
ATOM   1555 2HD  PRO A 100      36.746   5.124 -33.119  1.00  0.97           H  
ATOM   1556  N   GLY A 101      39.125   1.396 -29.724  1.00  0.98           N  
ATOM   1557  CA  GLY A 101      40.393   0.905 -29.208  1.00  0.98           C  
ATOM   1558  C   GLY A 101      40.981   1.694 -28.032  1.00  0.98           C  
ATOM   1559  O   GLY A 101      41.865   1.181 -27.345  1.00  0.98           O  
ATOM   1560  H   GLY A 101      38.263   1.125 -29.275  1.00  0.98           H  
ATOM   1561 1HA  GLY A 101      40.262  -0.132 -28.900  1.00  0.98           H  
ATOM   1562 2HA  GLY A 101      41.120   0.889 -30.020  1.00  0.98           H  
ATOM   1563  N   VAL A 102      40.514   2.916 -27.758  1.00  0.99           N  
ATOM   1564  CA  VAL A 102      41.132   3.611 -26.622  1.00  0.99           C  
ATOM   1565  C   VAL A 102      40.924   2.818 -25.338  1.00  0.99           C  
ATOM   1566  O   VAL A 102      39.794   2.487 -24.965  1.00  0.99           O  
ATOM   1567  CB  VAL A 102      40.551   5.031 -26.427  1.00  0.99           C  
ATOM   1568  CG1 VAL A 102      41.105   5.663 -25.151  1.00  0.99           C  
ATOM   1569  CG2 VAL A 102      40.913   5.879 -27.587  1.00  0.99           C  
ATOM   1570  H   VAL A 102      39.798   3.360 -28.340  1.00  0.99           H  
ATOM   1571  HA  VAL A 102      42.203   3.701 -26.812  1.00  0.99           H  
ATOM   1572  HB  VAL A 102      39.465   4.965 -26.339  1.00  0.99           H  
ATOM   1573 1HG1 VAL A 102      40.687   6.660 -25.027  1.00  0.99           H  
ATOM   1574 2HG1 VAL A 102      40.845   5.050 -24.303  1.00  0.99           H  
ATOM   1575 3HG1 VAL A 102      42.190   5.736 -25.222  1.00  0.99           H  
ATOM   1576 1HG2 VAL A 102      40.490   6.876 -27.463  1.00  0.99           H  
ATOM   1577 2HG2 VAL A 102      41.996   5.950 -27.665  1.00  0.99           H  
ATOM   1578 3HG2 VAL A 102      40.524   5.426 -28.481  1.00  0.99           H  
ATOM   1579  N   ASN A 103      42.001   2.542 -24.611  1.00  0.99           N  
ATOM   1580  CA  ASN A 103      41.812   1.756 -23.405  1.00  0.99           C  
ATOM   1581  C   ASN A 103      41.387   2.642 -22.276  1.00  0.99           C  
ATOM   1582  O   ASN A 103      42.192   3.024 -21.431  1.00  0.99           O  
ATOM   1583  CB  ASN A 103      43.043   0.988 -23.005  1.00  0.99           C  
ATOM   1584  CG  ASN A 103      42.723   0.040 -21.866  1.00  0.99           C  
ATOM   1585  OD1 ASN A 103      41.699   0.196 -21.162  1.00  0.99           O  
ATOM   1586  ND2 ASN A 103      43.572  -0.948 -21.674  1.00  0.99           N  
ATOM   1587  H   ASN A 103      42.919   2.826 -24.921  1.00  0.99           H  
ATOM   1588  HA  ASN A 103      41.009   1.038 -23.574  1.00  0.99           H  
ATOM   1589 1HB  ASN A 103      43.418   0.416 -23.854  1.00  0.99           H  
ATOM   1590 2HB  ASN A 103      43.828   1.678 -22.687  1.00  0.99           H  
ATOM   1591 1HD2 ASN A 103      43.418  -1.610 -20.940  1.00  0.99           H  
ATOM   1592 2HD2 ASN A 103      44.383  -1.032 -22.256  1.00  0.99           H  
ATOM   1593  N   LEU A 104      40.092   2.877 -22.212  1.00  0.99           N  
ATOM   1594  CA  LEU A 104      39.505   3.811 -21.272  1.00  0.99           C  
ATOM   1595  C   LEU A 104      39.661   3.396 -19.816  1.00  0.99           C  
ATOM   1596  O   LEU A 104      39.437   4.204 -18.919  1.00  0.99           O  
ATOM   1597  CB  LEU A 104      38.058   4.081 -21.637  1.00  0.99           C  
ATOM   1598  CG  LEU A 104      37.946   4.823 -22.952  1.00  0.99           C  
ATOM   1599  CD1 LEU A 104      36.508   4.972 -23.323  1.00  0.99           C  
ATOM   1600  CD2 LEU A 104      38.647   6.180 -22.812  1.00  0.99           C  
ATOM   1601  H   LEU A 104      39.531   2.476 -22.965  1.00  0.99           H  
ATOM   1602  HA  LEU A 104      39.998   4.759 -21.404  1.00  0.99           H  
ATOM   1603 1HB  LEU A 104      37.521   3.137 -21.726  1.00  0.99           H  
ATOM   1604 2HB  LEU A 104      37.591   4.685 -20.857  1.00  0.99           H  
ATOM   1605  HG  LEU A 104      38.434   4.244 -23.732  1.00  0.99           H  
ATOM   1606 1HD1 LEU A 104      36.429   5.486 -24.266  1.00  0.99           H  
ATOM   1607 2HD1 LEU A 104      36.046   3.989 -23.412  1.00  0.99           H  
ATOM   1608 3HD1 LEU A 104      36.002   5.541 -22.548  1.00  0.99           H  
ATOM   1609 1HD2 LEU A 104      38.605   6.703 -23.734  1.00  0.99           H  
ATOM   1610 2HD2 LEU A 104      38.166   6.763 -22.055  1.00  0.99           H  
ATOM   1611 3HD2 LEU A 104      39.687   6.033 -22.540  1.00  0.99           H  
ATOM   1612  N   MET A 105      40.091   2.155 -19.549  1.00  0.97           N  
ATOM   1613  CA  MET A 105      40.281   1.722 -18.167  1.00  0.97           C  
ATOM   1614  C   MET A 105      41.436   2.497 -17.525  1.00  0.97           C  
ATOM   1615  O   MET A 105      41.550   2.563 -16.301  1.00  0.97           O  
ATOM   1616  CB  MET A 105      40.565   0.224 -18.095  1.00  0.97           C  
ATOM   1617  CG  MET A 105      39.399  -0.658 -18.512  1.00  0.97           C  
ATOM   1618  SD  MET A 105      37.915  -0.369 -17.533  1.00  0.97           S  
ATOM   1619  CE  MET A 105      38.451  -0.953 -15.927  1.00  0.97           C  
ATOM   1620  H   MET A 105      40.342   1.515 -20.304  1.00  0.97           H  
ATOM   1621  HA  MET A 105      39.373   1.941 -17.605  1.00  0.97           H  
ATOM   1622 1HB  MET A 105      41.425  -0.013 -18.709  1.00  0.97           H  
ATOM   1623 2HB  MET A 105      40.822  -0.035 -17.072  1.00  0.97           H  
ATOM   1624 1HG  MET A 105      39.169  -0.465 -19.560  1.00  0.97           H  
ATOM   1625 2HG  MET A 105      39.680  -1.706 -18.413  1.00  0.97           H  
ATOM   1626 1HE  MET A 105      37.639  -0.836 -15.208  1.00  0.97           H  
ATOM   1627 2HE  MET A 105      38.726  -2.008 -15.995  1.00  0.97           H  
ATOM   1628 3HE  MET A 105      39.314  -0.375 -15.597  1.00  0.97           H  
ATOM   1629  N   GLU A 106      42.313   3.057 -18.366  1.00  0.96           N  
ATOM   1630  CA  GLU A 106      43.477   3.809 -17.922  1.00  0.96           C  
ATOM   1631  C   GLU A 106      43.211   5.320 -17.850  1.00  0.96           C  
ATOM   1632  O   GLU A 106      44.134   6.097 -17.591  1.00  0.96           O  
ATOM   1633  CB  GLU A 106      44.662   3.549 -18.863  1.00  0.96           C  
ATOM   1634  CG  GLU A 106      45.132   2.090 -18.896  1.00  0.96           C  
ATOM   1635  CD  GLU A 106      46.354   1.846 -19.780  1.00  0.96           C  
ATOM   1636  OE1 GLU A 106      46.850   2.780 -20.369  1.00  0.96           O  
ATOM   1637  OE2 GLU A 106      46.786   0.717 -19.854  1.00  0.96           O  
ATOM   1638  H   GLU A 106      42.166   2.973 -19.373  1.00  0.96           H  
ATOM   1639  HA  GLU A 106      43.745   3.462 -16.924  1.00  0.96           H  
ATOM   1640 1HB  GLU A 106      44.382   3.837 -19.882  1.00  0.96           H  
ATOM   1641 2HB  GLU A 106      45.506   4.168 -18.569  1.00  0.96           H  
ATOM   1642 1HG  GLU A 106      45.363   1.774 -17.879  1.00  0.96           H  
ATOM   1643 2HG  GLU A 106      44.303   1.472 -19.256  1.00  0.96           H  
ATOM   1644  N   TYR A 107      41.968   5.744 -18.103  1.00  0.95           N  
ATOM   1645  CA  TYR A 107      41.630   7.168 -18.146  1.00  0.95           C  
ATOM   1646  C   TYR A 107      40.627   7.575 -17.075  1.00  0.95           C  
ATOM   1647  O   TYR A 107      39.796   6.779 -16.633  1.00  0.95           O  
ATOM   1648  CB  TYR A 107      41.097   7.501 -19.531  1.00  0.95           C  
ATOM   1649  CG  TYR A 107      42.133   7.370 -20.616  1.00  0.95           C  
ATOM   1650  CD1 TYR A 107      42.412   6.152 -21.165  1.00  0.95           C  
ATOM   1651  CD2 TYR A 107      42.776   8.470 -21.056  1.00  0.95           C  
ATOM   1652  CE1 TYR A 107      43.334   6.028 -22.173  1.00  0.95           C  
ATOM   1653  CE2 TYR A 107      43.717   8.376 -22.065  1.00  0.95           C  
ATOM   1654  CZ  TYR A 107      43.991   7.154 -22.631  1.00  0.95           C  
ATOM   1655  OH  TYR A 107      44.920   7.052 -23.643  1.00  0.95           O  
ATOM   1656  H   TYR A 107      41.222   5.073 -18.289  1.00  0.95           H  
ATOM   1657  HA  TYR A 107      42.539   7.749 -17.980  1.00  0.95           H  
ATOM   1658 1HB  TYR A 107      40.271   6.829 -19.769  1.00  0.95           H  
ATOM   1659 2HB  TYR A 107      40.711   8.525 -19.541  1.00  0.95           H  
ATOM   1660  HD1 TYR A 107      41.913   5.289 -20.794  1.00  0.95           H  
ATOM   1661  HD2 TYR A 107      42.536   9.419 -20.605  1.00  0.95           H  
ATOM   1662  HE1 TYR A 107      43.546   5.046 -22.600  1.00  0.95           H  
ATOM   1663  HE2 TYR A 107      44.232   9.265 -22.414  1.00  0.95           H  
ATOM   1664  HH  TYR A 107      45.289   7.920 -23.829  1.00  0.95           H  
ATOM   1665  N   ASN A 108      40.661   8.842 -16.668  1.00  0.94           N  
ATOM   1666  CA  ASN A 108      39.739   9.290 -15.618  1.00  0.94           C  
ATOM   1667  C   ASN A 108      38.378   9.664 -16.183  1.00  0.94           C  
ATOM   1668  O   ASN A 108      38.016  10.838 -16.244  1.00  0.94           O  
ATOM   1669  CB  ASN A 108      40.340  10.435 -14.834  1.00  0.94           C  
ATOM   1670  CG  ASN A 108      41.529   9.996 -14.019  1.00  0.94           C  
ATOM   1671  OD1 ASN A 108      41.521   8.912 -13.419  1.00  0.94           O  
ATOM   1672  ND2 ASN A 108      42.547  10.812 -13.980  1.00  0.94           N  
ATOM   1673  H   ASN A 108      41.320   9.508 -17.098  1.00  0.94           H  
ATOM   1674  HA  ASN A 108      39.578   8.463 -14.927  1.00  0.94           H  
ATOM   1675 1HB  ASN A 108      40.661  11.219 -15.527  1.00  0.94           H  
ATOM   1676 2HB  ASN A 108      39.590  10.862 -14.172  1.00  0.94           H  
ATOM   1677 1HD2 ASN A 108      43.363  10.572 -13.457  1.00  0.94           H  
ATOM   1678 2HD2 ASN A 108      42.512  11.684 -14.479  1.00  0.94           H  
ATOM   1679  N   VAL A 109      37.632   8.650 -16.604  1.00  0.94           N  
ATOM   1680  CA  VAL A 109      36.381   8.901 -17.300  1.00  0.94           C  
ATOM   1681  C   VAL A 109      35.170   8.673 -16.367  1.00  0.94           C  
ATOM   1682  O   VAL A 109      35.034   7.584 -15.805  1.00  0.94           O  
ATOM   1683  CB  VAL A 109      36.267   7.946 -18.499  1.00  0.94           C  
ATOM   1684  CG1 VAL A 109      35.022   8.235 -19.273  1.00  0.94           C  
ATOM   1685  CG2 VAL A 109      37.466   8.047 -19.325  1.00  0.94           C  
ATOM   1686  H   VAL A 109      38.014   7.707 -16.495  1.00  0.94           H  
ATOM   1687  HA  VAL A 109      36.419   9.910 -17.682  1.00  0.94           H  
ATOM   1688  HB  VAL A 109      36.179   6.919 -18.135  1.00  0.94           H  
ATOM   1689 1HG1 VAL A 109      34.945   7.558 -20.111  1.00  0.94           H  
ATOM   1690 2HG1 VAL A 109      34.155   8.122 -18.639  1.00  0.94           H  
ATOM   1691 3HG1 VAL A 109      35.084   9.240 -19.638  1.00  0.94           H  
ATOM   1692 1HG2 VAL A 109      37.373   7.360 -20.141  1.00  0.94           H  
ATOM   1693 2HG2 VAL A 109      37.554   9.025 -19.681  1.00  0.94           H  
ATOM   1694 3HG2 VAL A 109      38.323   7.795 -18.730  1.00  0.94           H  
ATOM   1695  N   PRO A 110      34.320   9.690 -16.125  1.00  0.95           N  
ATOM   1696  CA  PRO A 110      33.114   9.640 -15.328  1.00  0.95           C  
ATOM   1697  C   PRO A 110      32.052   8.982 -16.171  1.00  0.95           C  
ATOM   1698  O   PRO A 110      32.226   8.885 -17.383  1.00  0.95           O  
ATOM   1699  CB  PRO A 110      32.822  11.108 -15.052  1.00  0.95           C  
ATOM   1700  CG  PRO A 110      33.332  11.803 -16.263  1.00  0.95           C  
ATOM   1701  CD  PRO A 110      34.555  11.014 -16.702  1.00  0.95           C  
ATOM   1702  HA  PRO A 110      33.299   9.072 -14.404  1.00  0.95           H  
ATOM   1703 1HB  PRO A 110      31.742  11.259 -14.898  1.00  0.95           H  
ATOM   1704 2HB  PRO A 110      33.328  11.433 -14.130  1.00  0.95           H  
ATOM   1705 1HG  PRO A 110      32.560  11.862 -17.043  1.00  0.95           H  
ATOM   1706 2HG  PRO A 110      33.593  12.833 -16.000  1.00  0.95           H  
ATOM   1707 1HD  PRO A 110      34.515  10.965 -17.786  1.00  0.95           H  
ATOM   1708 2HD  PRO A 110      35.482  11.472 -16.319  1.00  0.95           H  
ATOM   1709  N   HIS A 111      30.925   8.619 -15.593  1.00  0.95           N  
ATOM   1710  CA  HIS A 111      29.889   8.006 -16.415  1.00  0.95           C  
ATOM   1711  C   HIS A 111      28.712   8.929 -16.631  1.00  0.95           C  
ATOM   1712  O   HIS A 111      27.543   8.585 -16.431  1.00  0.95           O  
ATOM   1713  CB  HIS A 111      29.468   6.669 -15.802  1.00  0.95           C  
ATOM   1714  CG  HIS A 111      30.556   5.621 -15.892  1.00  0.95           C  
ATOM   1715  ND1 HIS A 111      30.578   4.494 -15.102  1.00  0.95           N  
ATOM   1716  CD2 HIS A 111      31.639   5.527 -16.711  1.00  0.95           C  
ATOM   1717  CE1 HIS A 111      31.631   3.757 -15.424  1.00  0.95           C  
ATOM   1718  NE2 HIS A 111      32.286   4.365 -16.395  1.00  0.95           N  
ATOM   1719  H   HIS A 111      30.787   8.726 -14.595  1.00  0.95           H  
ATOM   1720  HA  HIS A 111      30.299   7.792 -17.402  1.00  0.95           H  
ATOM   1721 1HB  HIS A 111      29.233   6.814 -14.749  1.00  0.95           H  
ATOM   1722 2HB  HIS A 111      28.569   6.296 -16.280  1.00  0.95           H  
ATOM   1723  HD2 HIS A 111      31.941   6.238 -17.485  1.00  0.95           H  
ATOM   1724  HE1 HIS A 111      31.908   2.808 -14.967  1.00  0.95           H  
ATOM   1725  HE2 HIS A 111      33.133   4.034 -16.851  1.00  0.95           H  
ATOM   1726  N   VAL A 112      29.065  10.117 -17.087  1.00  0.94           N  
ATOM   1727  CA  VAL A 112      28.178  11.146 -17.584  1.00  0.94           C  
ATOM   1728  C   VAL A 112      27.478  10.627 -18.837  1.00  0.94           C  
ATOM   1729  O   VAL A 112      28.120   9.946 -19.659  1.00  0.94           O  
ATOM   1730  CB  VAL A 112      28.994  12.422 -17.831  1.00  0.94           C  
ATOM   1731  CG1 VAL A 112      29.955  12.218 -18.951  1.00  0.94           C  
ATOM   1732  CG2 VAL A 112      28.082  13.581 -18.133  1.00  0.94           C  
ATOM   1733  H   VAL A 112      30.065  10.284 -17.163  1.00  0.94           H  
ATOM   1734  HA  VAL A 112      27.424  11.354 -16.820  1.00  0.94           H  
ATOM   1735  HB  VAL A 112      29.573  12.630 -16.949  1.00  0.94           H  
ATOM   1736 1HG1 VAL A 112      30.544  13.115 -19.074  1.00  0.94           H  
ATOM   1737 2HG1 VAL A 112      30.621  11.383 -18.714  1.00  0.94           H  
ATOM   1738 3HG1 VAL A 112      29.410  12.008 -19.861  1.00  0.94           H  
ATOM   1739 1HG2 VAL A 112      28.683  14.474 -18.286  1.00  0.94           H  
ATOM   1740 2HG2 VAL A 112      27.525  13.361 -19.030  1.00  0.94           H  
ATOM   1741 3HG2 VAL A 112      27.402  13.740 -17.303  1.00  0.94           H  
ATOM   1742  N   THR A 113      26.186  10.934 -18.994  1.00  0.93           N  
ATOM   1743  CA  THR A 113      25.447  10.451 -20.159  1.00  0.93           C  
ATOM   1744  C   THR A 113      24.704  11.482 -21.030  1.00  0.93           C  
ATOM   1745  O   THR A 113      23.592  11.871 -20.687  1.00  0.93           O  
ATOM   1746  CB  THR A 113      24.395   9.423 -19.737  1.00  0.93           C  
ATOM   1747  OG1 THR A 113      23.542   9.986 -18.726  1.00  0.93           O  
ATOM   1748  CG2 THR A 113      25.022   8.159 -19.234  1.00  0.93           C  
ATOM   1749  H   THR A 113      25.710  11.480 -18.291  1.00  0.93           H  
ATOM   1750  HA  THR A 113      26.156   9.922 -20.784  1.00  0.93           H  
ATOM   1751  HB  THR A 113      23.803   9.199 -20.605  1.00  0.93           H  
ATOM   1752  HG1 THR A 113      24.080  10.290 -17.992  1.00  0.93           H  
ATOM   1753 1HG2 THR A 113      24.242   7.443 -18.971  1.00  0.93           H  
ATOM   1754 2HG2 THR A 113      25.629   7.749 -20.010  1.00  0.93           H  
ATOM   1755 3HG2 THR A 113      25.629   8.368 -18.359  1.00  0.93           H  
ATOM   1756  N   PRO A 114      25.322  11.976 -22.117  1.00  0.90           N  
ATOM   1757  CA  PRO A 114      24.734  12.832 -23.152  1.00  0.90           C  
ATOM   1758  C   PRO A 114      23.594  12.099 -23.871  1.00  0.90           C  
ATOM   1759  O   PRO A 114      23.512  10.876 -23.810  1.00  0.90           O  
ATOM   1760  CB  PRO A 114      25.906  13.078 -24.089  1.00  0.90           C  
ATOM   1761  CG  PRO A 114      27.138  12.905 -23.205  1.00  0.90           C  
ATOM   1762  CD  PRO A 114      26.781  11.808 -22.247  1.00  0.90           C  
ATOM   1763  HA  PRO A 114      24.375  13.759 -22.712  1.00  0.90           H  
ATOM   1764 1HB  PRO A 114      25.873  12.375 -24.934  1.00  0.90           H  
ATOM   1765 2HB  PRO A 114      25.784  14.077 -24.521  1.00  0.90           H  
ATOM   1766 1HG  PRO A 114      28.027  12.692 -23.792  1.00  0.90           H  
ATOM   1767 2HG  PRO A 114      27.322  13.845 -22.688  1.00  0.90           H  
ATOM   1768 1HD  PRO A 114      27.041  10.833 -22.675  1.00  0.90           H  
ATOM   1769 2HD  PRO A 114      27.292  11.994 -21.302  1.00  0.90           H  
ATOM   1770  N   ASP A 115      22.695  12.844 -24.530  1.00  0.88           N  
ATOM   1771  CA  ASP A 115      21.611  12.182 -25.267  1.00  0.88           C  
ATOM   1772  C   ASP A 115      22.113  11.713 -26.630  1.00  0.88           C  
ATOM   1773  O   ASP A 115      21.917  10.575 -27.036  1.00  0.88           O  
ATOM   1774  CB  ASP A 115      20.438  13.151 -25.509  1.00  0.88           C  
ATOM   1775  CG  ASP A 115      19.667  13.555 -24.264  1.00  0.88           C  
ATOM   1776  OD1 ASP A 115      19.521  12.731 -23.402  1.00  0.88           O  
ATOM   1777  OD2 ASP A 115      19.240  14.700 -24.166  1.00  0.88           O  
ATOM   1778  H   ASP A 115      22.791  13.859 -24.588  1.00  0.88           H  
ATOM   1779  HA  ASP A 115      21.264  11.315 -24.704  1.00  0.88           H  
ATOM   1780 1HB  ASP A 115      20.817  14.053 -25.985  1.00  0.88           H  
ATOM   1781 2HB  ASP A 115      19.736  12.684 -26.211  1.00  0.88           H  
ATOM   1782  N   ASN A 116      22.778  12.617 -27.332  1.00  0.86           N  
ATOM   1783  CA  ASN A 116      23.229  12.360 -28.694  1.00  0.86           C  
ATOM   1784  C   ASN A 116      24.615  12.934 -28.901  1.00  0.86           C  
ATOM   1785  O   ASN A 116      25.138  13.652 -28.044  1.00  0.86           O  
ATOM   1786  CB  ASN A 116      22.250  12.944 -29.713  1.00  0.86           C  
ATOM   1787  CG  ASN A 116      20.923  12.244 -29.774  1.00  0.86           C  
ATOM   1788  OD1 ASN A 116      20.853  11.175 -30.358  1.00  0.86           O  
ATOM   1789  ND2 ASN A 116      19.896  12.811 -29.199  1.00  0.86           N  
ATOM   1790  H   ASN A 116      22.949  13.531 -26.912  1.00  0.86           H  
ATOM   1791  HA  ASN A 116      23.299  11.279 -28.844  1.00  0.86           H  
ATOM   1792 1HB  ASN A 116      22.063  13.964 -29.486  1.00  0.86           H  
ATOM   1793 2HB  ASN A 116      22.697  12.909 -30.707  1.00  0.86           H  
ATOM   1794 1HD2 ASN A 116      18.993  12.373 -29.230  1.00  0.86           H  
ATOM   1795 2HD2 ASN A 116      19.996  13.698 -28.754  1.00  0.86           H  
ATOM   1796  N   TYR A 117      25.242  12.599 -30.009  1.00  0.88           N  
ATOM   1797  CA  TYR A 117      26.517  13.226 -30.295  1.00  0.88           C  
ATOM   1798  C   TYR A 117      26.790  13.244 -31.791  1.00  0.88           C  
ATOM   1799  O   TYR A 117      26.231  12.444 -32.546  1.00  0.88           O  
ATOM   1800  CB  TYR A 117      27.630  12.521 -29.535  1.00  0.88           C  
ATOM   1801  CG  TYR A 117      27.799  11.137 -29.967  1.00  0.88           C  
ATOM   1802  CD1 TYR A 117      28.758  10.832 -30.914  1.00  0.88           C  
ATOM   1803  CD2 TYR A 117      26.972  10.155 -29.453  1.00  0.88           C  
ATOM   1804  CE1 TYR A 117      28.895   9.548 -31.339  1.00  0.88           C  
ATOM   1805  CE2 TYR A 117      27.107   8.869 -29.882  1.00  0.88           C  
ATOM   1806  CZ  TYR A 117      28.061   8.565 -30.823  1.00  0.88           C  
ATOM   1807  OH  TYR A 117      28.187   7.296 -31.272  1.00  0.88           O  
ATOM   1808  H   TYR A 117      24.820  11.966 -30.675  1.00  0.88           H  
ATOM   1809  HA  TYR A 117      26.474  14.254 -29.956  1.00  0.88           H  
ATOM   1810 1HB  TYR A 117      28.555  13.051 -29.699  1.00  0.88           H  
ATOM   1811 2HB  TYR A 117      27.432  12.532 -28.464  1.00  0.88           H  
ATOM   1812  HD1 TYR A 117      29.399  11.616 -31.322  1.00  0.88           H  
ATOM   1813  HD2 TYR A 117      26.213  10.406 -28.714  1.00  0.88           H  
ATOM   1814  HE1 TYR A 117      29.649   9.292 -32.091  1.00  0.88           H  
ATOM   1815  HE2 TYR A 117      26.458   8.091 -29.489  1.00  0.88           H  
ATOM   1816  HH  TYR A 117      28.866   7.279 -31.988  1.00  0.88           H  
ATOM   1817  N   ILE A 118      27.655  14.160 -32.198  1.00  0.94           N  
ATOM   1818  CA  ILE A 118      28.086  14.272 -33.591  1.00  0.94           C  
ATOM   1819  C   ILE A 118      29.591  14.250 -33.711  1.00  0.94           C  
ATOM   1820  O   ILE A 118      30.283  14.942 -32.969  1.00  0.94           O  
ATOM   1821  CB  ILE A 118      27.567  15.573 -34.236  1.00  0.94           C  
ATOM   1822  CG1 ILE A 118      26.071  15.607 -34.223  1.00  0.94           C  
ATOM   1823  CG2 ILE A 118      28.101  15.715 -35.663  1.00  0.94           C  
ATOM   1824  CD1 ILE A 118      25.544  16.937 -34.559  1.00  0.94           C  
ATOM   1825  H   ILE A 118      28.031  14.789 -31.491  1.00  0.94           H  
ATOM   1826  HA  ILE A 118      27.689  13.425 -34.147  1.00  0.94           H  
ATOM   1827  HB  ILE A 118      27.899  16.403 -33.687  1.00  0.94           H  
ATOM   1828 1HG1 ILE A 118      25.693  14.888 -34.947  1.00  0.94           H  
ATOM   1829 2HG1 ILE A 118      25.711  15.326 -33.247  1.00  0.94           H  
ATOM   1830 1HG2 ILE A 118      27.742  16.642 -36.103  1.00  0.94           H  
ATOM   1831 2HG2 ILE A 118      29.181  15.729 -35.643  1.00  0.94           H  
ATOM   1832 3HG2 ILE A 118      27.763  14.875 -36.271  1.00  0.94           H  
ATOM   1833 1HD1 ILE A 118      24.469  16.907 -34.545  1.00  0.94           H  
ATOM   1834 2HD1 ILE A 118      25.896  17.666 -33.830  1.00  0.94           H  
ATOM   1835 3HD1 ILE A 118      25.890  17.214 -35.550  1.00  0.94           H  
ATOM   1836  N   TRP A 119      30.116  13.424 -34.602  1.00  1.01           N  
ATOM   1837  CA  TRP A 119      31.554  13.426 -34.828  1.00  1.01           C  
ATOM   1838  C   TRP A 119      31.845  13.954 -36.230  1.00  1.01           C  
ATOM   1839  O   TRP A 119      31.535  13.284 -37.219  1.00  1.01           O  
ATOM   1840  CB  TRP A 119      32.145  12.027 -34.651  1.00  1.01           C  
ATOM   1841  CG  TRP A 119      33.634  12.002 -34.822  1.00  1.01           C  
ATOM   1842  CD1 TRP A 119      34.503  13.020 -34.571  1.00  1.01           C  
ATOM   1843  CD2 TRP A 119      34.438  10.901 -35.290  1.00  1.01           C  
ATOM   1844  NE1 TRP A 119      35.780  12.632 -34.856  1.00  1.01           N  
ATOM   1845  CE2 TRP A 119      35.763  11.341 -35.302  1.00  1.01           C  
ATOM   1846  CE3 TRP A 119      34.147   9.598 -35.697  1.00  1.01           C  
ATOM   1847  CZ2 TRP A 119      36.804  10.525 -35.700  1.00  1.01           C  
ATOM   1848  CZ3 TRP A 119      35.191   8.779 -36.098  1.00  1.01           C  
ATOM   1849  CH2 TRP A 119      36.485   9.233 -36.100  1.00  1.01           C  
ATOM   1850  H   TRP A 119      29.516  12.832 -35.166  1.00  1.01           H  
ATOM   1851  HA  TRP A 119      32.028  14.096 -34.112  1.00  1.01           H  
ATOM   1852 1HB  TRP A 119      31.906  11.652 -33.654  1.00  1.01           H  
ATOM   1853 2HB  TRP A 119      31.704  11.343 -35.377  1.00  1.01           H  
ATOM   1854  HD1 TRP A 119      34.223  13.996 -34.202  1.00  1.01           H  
ATOM   1855  HE1 TRP A 119      36.604  13.201 -34.750  1.00  1.01           H  
ATOM   1856  HE3 TRP A 119      33.122   9.231 -35.696  1.00  1.01           H  
ATOM   1857  HZ2 TRP A 119      37.840  10.865 -35.705  1.00  1.01           H  
ATOM   1858  HZ3 TRP A 119      34.957   7.760 -36.410  1.00  1.01           H  
ATOM   1859  HH2 TRP A 119      37.281   8.559 -36.417  1.00  1.01           H  
ATOM   1860  N   THR A 120      32.386  15.169 -36.322  1.00  1.07           N  
ATOM   1861  CA  THR A 120      32.650  15.769 -37.631  1.00  1.07           C  
ATOM   1862  C   THR A 120      33.756  16.809 -37.560  1.00  1.07           C  
ATOM   1863  O   THR A 120      33.896  17.512 -36.567  1.00  1.07           O  
ATOM   1864  CB  THR A 120      31.385  16.441 -38.175  1.00  1.07           C  
ATOM   1865  OG1 THR A 120      31.630  16.936 -39.499  1.00  1.07           O  
ATOM   1866  CG2 THR A 120      31.001  17.600 -37.273  1.00  1.07           C  
ATOM   1867  H   THR A 120      32.631  15.667 -35.465  1.00  1.07           H  
ATOM   1868  HA  THR A 120      32.960  14.981 -38.316  1.00  1.07           H  
ATOM   1869  HB  THR A 120      30.573  15.715 -38.209  1.00  1.07           H  
ATOM   1870  HG1 THR A 120      32.205  17.703 -39.449  1.00  1.07           H  
ATOM   1871 1HG2 THR A 120      30.111  18.061 -37.666  1.00  1.07           H  
ATOM   1872 2HG2 THR A 120      30.814  17.239 -36.267  1.00  1.07           H  
ATOM   1873 3HG2 THR A 120      31.811  18.327 -37.247  1.00  1.07           H  
ATOM   1874  N   GLY A 121      34.570  16.926 -38.606  1.00  1.10           N  
ATOM   1875  CA  GLY A 121      35.590  17.979 -38.597  1.00  1.10           C  
ATOM   1876  C   GLY A 121      36.656  17.688 -37.537  1.00  1.10           C  
ATOM   1877  O   GLY A 121      37.300  18.602 -37.026  1.00  1.10           O  
ATOM   1878  H   GLY A 121      34.453  16.324 -39.411  1.00  1.10           H  
ATOM   1879 1HA  GLY A 121      36.057  18.046 -39.581  1.00  1.10           H  
ATOM   1880 2HA  GLY A 121      35.122  18.942 -38.394  1.00  1.10           H  
ATOM   1881  N   ASP A 122      36.772  16.407 -37.168  1.00  1.09           N  
ATOM   1882  CA  ASP A 122      37.644  15.898 -36.105  1.00  1.09           C  
ATOM   1883  C   ASP A 122      37.186  16.355 -34.697  1.00  1.09           C  
ATOM   1884  O   ASP A 122      37.904  16.152 -33.712  1.00  1.09           O  
ATOM   1885  CB  ASP A 122      39.113  16.296 -36.347  1.00  1.09           C  
ATOM   1886  CG  ASP A 122      39.697  15.675 -37.639  1.00  1.09           C  
ATOM   1887  OD1 ASP A 122      39.469  14.510 -37.873  1.00  1.09           O  
ATOM   1888  OD2 ASP A 122      40.343  16.379 -38.377  1.00  1.09           O  
ATOM   1889  H   ASP A 122      36.199  15.740 -37.661  1.00  1.09           H  
ATOM   1890  HA  ASP A 122      37.596  14.810 -36.130  1.00  1.09           H  
ATOM   1891 1HB  ASP A 122      39.226  17.372 -36.381  1.00  1.09           H  
ATOM   1892 2HB  ASP A 122      39.713  15.945 -35.507  1.00  1.09           H  
ATOM   1893  N   MET A 123      35.977  16.935 -34.605  1.00  1.03           N  
ATOM   1894  CA  MET A 123      35.387  17.372 -33.344  1.00  1.03           C  
ATOM   1895  C   MET A 123      34.169  16.561 -32.907  1.00  1.03           C  
ATOM   1896  O   MET A 123      33.305  16.193 -33.712  1.00  1.03           O  
ATOM   1897  CB  MET A 123      35.012  18.854 -33.419  1.00  1.03           C  
ATOM   1898  CG  MET A 123      34.340  19.384 -32.146  1.00  1.03           C  
ATOM   1899  SD  MET A 123      33.997  21.119 -32.169  1.00  1.03           S  
ATOM   1900  CE  MET A 123      35.645  21.721 -31.848  1.00  1.03           C  
ATOM   1901  H   MET A 123      35.431  17.102 -35.443  1.00  1.03           H  
ATOM   1902  HA  MET A 123      36.136  17.253 -32.570  1.00  1.03           H  
ATOM   1903 1HB  MET A 123      35.907  19.448 -33.606  1.00  1.03           H  
ATOM   1904 2HB  MET A 123      34.332  19.009 -34.260  1.00  1.03           H  
ATOM   1905 1HG  MET A 123      33.407  18.871 -31.969  1.00  1.03           H  
ATOM   1906 2HG  MET A 123      34.990  19.188 -31.317  1.00  1.03           H  
ATOM   1907 1HE  MET A 123      35.633  22.810 -31.813  1.00  1.03           H  
ATOM   1908 2HE  MET A 123      35.993  21.331 -30.889  1.00  1.03           H  
ATOM   1909 3HE  MET A 123      36.316  21.389 -32.641  1.00  1.03           H  
ATOM   1910  N   LEU A 124      34.102  16.302 -31.607  1.00  0.95           N  
ATOM   1911  CA  LEU A 124      32.975  15.639 -30.982  1.00  0.95           C  
ATOM   1912  C   LEU A 124      32.036  16.631 -30.324  1.00  0.95           C  
ATOM   1913  O   LEU A 124      32.423  17.324 -29.374  1.00  0.95           O  
ATOM   1914  CB  LEU A 124      33.466  14.670 -29.919  1.00  0.95           C  
ATOM   1915  CG  LEU A 124      32.391  14.019 -29.080  1.00  0.95           C  
ATOM   1916  CD1 LEU A 124      31.496  13.160 -29.951  1.00  0.95           C  
ATOM   1917  CD2 LEU A 124      33.083  13.228 -27.982  1.00  0.95           C  
ATOM   1918  H   LEU A 124      34.872  16.604 -31.019  1.00  0.95           H  
ATOM   1919  HA  LEU A 124      32.427  15.090 -31.743  1.00  0.95           H  
ATOM   1920 1HB  LEU A 124      34.040  13.881 -30.404  1.00  0.95           H  
ATOM   1921 2HB  LEU A 124      34.123  15.215 -29.243  1.00  0.95           H  
ATOM   1922  HG  LEU A 124      31.764  14.788 -28.625  1.00  0.95           H  
ATOM   1923 1HD1 LEU A 124      30.741  12.713 -29.334  1.00  0.95           H  
ATOM   1924 2HD1 LEU A 124      31.021  13.778 -30.712  1.00  0.95           H  
ATOM   1925 3HD1 LEU A 124      32.069  12.390 -30.429  1.00  0.95           H  
ATOM   1926 1HD2 LEU A 124      32.362  12.772 -27.340  1.00  0.95           H  
ATOM   1927 2HD2 LEU A 124      33.714  12.462 -28.415  1.00  0.95           H  
ATOM   1928 3HD2 LEU A 124      33.683  13.916 -27.410  1.00  0.95           H  
ATOM   1929  N   LEU A 125      30.799  16.649 -30.799  1.00  0.87           N  
ATOM   1930  CA  LEU A 125      29.802  17.545 -30.267  1.00  0.87           C  
ATOM   1931  C   LEU A 125      28.916  16.734 -29.341  1.00  0.87           C  
ATOM   1932  O   LEU A 125      28.356  15.712 -29.741  1.00  0.87           O  
ATOM   1933  CB  LEU A 125      28.930  18.105 -31.394  1.00  0.87           C  
ATOM   1934  CG  LEU A 125      29.567  19.139 -32.370  1.00  0.87           C  
ATOM   1935  CD1 LEU A 125      30.604  18.451 -33.276  1.00  0.87           C  
ATOM   1936  CD2 LEU A 125      28.479  19.734 -33.217  1.00  0.87           C  
ATOM   1937  H   LEU A 125      30.563  16.043 -31.579  1.00  0.87           H  
ATOM   1938  HA  LEU A 125      30.278  18.349 -29.712  1.00  0.87           H  
ATOM   1939 1HB  LEU A 125      28.602  17.283 -31.959  1.00  0.87           H  
ATOM   1940 2HB  LEU A 125      28.054  18.579 -30.945  1.00  0.87           H  
ATOM   1941  HG  LEU A 125      30.068  19.926 -31.800  1.00  0.87           H  
ATOM   1942 1HD1 LEU A 125      31.041  19.178 -33.955  1.00  0.87           H  
ATOM   1943 2HD1 LEU A 125      31.384  18.014 -32.682  1.00  0.87           H  
ATOM   1944 3HD1 LEU A 125      30.121  17.667 -33.853  1.00  0.87           H  
ATOM   1945 1HD2 LEU A 125      28.905  20.463 -33.901  1.00  0.87           H  
ATOM   1946 2HD2 LEU A 125      27.995  18.944 -33.780  1.00  0.87           H  
ATOM   1947 3HD2 LEU A 125      27.761  20.216 -32.575  1.00  0.87           H  
ATOM   1948  N   ILE A 126      28.781  17.205 -28.116  1.00  0.81           N  
ATOM   1949  CA  ILE A 126      27.952  16.560 -27.107  1.00  0.81           C  
ATOM   1950  C   ILE A 126      26.581  17.175 -27.089  1.00  0.81           C  
ATOM   1951  O   ILE A 126      26.448  18.376 -26.860  1.00  0.81           O  
ATOM   1952  CB  ILE A 126      28.603  16.717 -25.743  1.00  0.81           C  
ATOM   1953  CG1 ILE A 126      29.997  16.114 -25.786  1.00  0.81           C  
ATOM   1954  CG2 ILE A 126      27.764  16.129 -24.672  1.00  0.81           C  
ATOM   1955  CD1 ILE A 126      30.027  14.619 -26.142  1.00  0.81           C  
ATOM   1956  H   ILE A 126      29.296  18.052 -27.870  1.00  0.81           H  
ATOM   1957  HA  ILE A 126      27.851  15.499 -27.343  1.00  0.81           H  
ATOM   1958  HB  ILE A 126      28.719  17.758 -25.544  1.00  0.81           H  
ATOM   1959 1HG1 ILE A 126      30.595  16.662 -26.526  1.00  0.81           H  
ATOM   1960 2HG1 ILE A 126      30.447  16.256 -24.827  1.00  0.81           H  
ATOM   1961 1HG2 ILE A 126      28.232  16.274 -23.716  1.00  0.81           H  
ATOM   1962 2HG2 ILE A 126      26.781  16.599 -24.663  1.00  0.81           H  
ATOM   1963 3HG2 ILE A 126      27.672  15.091 -24.882  1.00  0.81           H  
ATOM   1964 1HD1 ILE A 126      31.056  14.284 -26.137  1.00  0.81           H  
ATOM   1965 2HD1 ILE A 126      29.459  14.050 -25.408  1.00  0.81           H  
ATOM   1966 3HD1 ILE A 126      29.595  14.459 -27.133  1.00  0.81           H  
ATOM   1967  N   LEU A 127      25.546  16.384 -27.356  1.00  0.78           N  
ATOM   1968  CA  LEU A 127      24.230  16.981 -27.443  1.00  0.78           C  
ATOM   1969  C   LEU A 127      23.344  16.615 -26.256  1.00  0.78           C  
ATOM   1970  O   LEU A 127      23.241  15.440 -25.856  1.00  0.78           O  
ATOM   1971  CB  LEU A 127      23.559  16.539 -28.730  1.00  0.78           C  
ATOM   1972  CG  LEU A 127      24.384  16.752 -30.009  1.00  0.78           C  
ATOM   1973  CD1 LEU A 127      23.582  16.295 -31.176  1.00  0.78           C  
ATOM   1974  CD2 LEU A 127      24.800  18.175 -30.143  1.00  0.78           C  
ATOM   1975  H   LEU A 127      25.657  15.387 -27.533  1.00  0.78           H  
ATOM   1976  HA  LEU A 127      24.338  18.059 -27.471  1.00  0.78           H  
ATOM   1977 1HB  LEU A 127      23.346  15.504 -28.638  1.00  0.78           H  
ATOM   1978 2HB  LEU A 127      22.625  17.081 -28.837  1.00  0.78           H  
ATOM   1979  HG  LEU A 127      25.280  16.142 -29.963  1.00  0.78           H  
ATOM   1980 1HD1 LEU A 127      24.159  16.429 -32.067  1.00  0.78           H  
ATOM   1981 2HD1 LEU A 127      23.324  15.255 -31.070  1.00  0.78           H  
ATOM   1982 3HD1 LEU A 127      22.687  16.891 -31.238  1.00  0.78           H  
ATOM   1983 1HD2 LEU A 127      25.389  18.273 -31.043  1.00  0.78           H  
ATOM   1984 2HD2 LEU A 127      23.931  18.801 -30.200  1.00  0.78           H  
ATOM   1985 3HD2 LEU A 127      25.396  18.464 -29.292  1.00  0.78           H  
ATOM   1986  N   ASP A 128      22.603  17.619 -25.805  1.00  0.77           N  
ATOM   1987  CA  ASP A 128      21.633  17.493 -24.720  1.00  0.77           C  
ATOM   1988  C   ASP A 128      20.352  18.232 -25.058  1.00  0.77           C  
ATOM   1989  O   ASP A 128      20.391  19.410 -25.424  1.00  0.77           O  
ATOM   1990  CB  ASP A 128      22.232  18.046 -23.431  1.00  0.77           C  
ATOM   1991  CG  ASP A 128      21.344  17.886 -22.186  1.00  0.77           C  
ATOM   1992  OD1 ASP A 128      20.409  18.634 -22.037  1.00  0.77           O  
ATOM   1993  OD2 ASP A 128      21.630  17.045 -21.349  1.00  0.77           O  
ATOM   1994  H   ASP A 128      22.809  18.546 -26.186  1.00  0.77           H  
ATOM   1995  HA  ASP A 128      21.386  16.437 -24.584  1.00  0.77           H  
ATOM   1996 1HB  ASP A 128      23.169  17.536 -23.263  1.00  0.77           H  
ATOM   1997 2HB  ASP A 128      22.453  19.086 -23.571  1.00  0.77           H  
ATOM   1998  N   TYR A 129      19.226  17.515 -25.013  1.00  0.79           N  
ATOM   1999  CA  TYR A 129      17.947  18.114 -25.380  1.00  0.79           C  
ATOM   2000  C   TYR A 129      16.972  18.332 -24.199  1.00  0.79           C  
ATOM   2001  O   TYR A 129      16.579  17.381 -23.518  1.00  0.79           O  
ATOM   2002  CB  TYR A 129      17.319  17.234 -26.450  1.00  0.79           C  
ATOM   2003  CG  TYR A 129      18.111  17.198 -27.751  1.00  0.79           C  
ATOM   2004  CD1 TYR A 129      19.121  16.275 -27.946  1.00  0.79           C  
ATOM   2005  CD2 TYR A 129      17.822  18.096 -28.734  1.00  0.79           C  
ATOM   2006  CE1 TYR A 129      19.810  16.267 -29.143  1.00  0.79           C  
ATOM   2007  CE2 TYR A 129      18.506  18.083 -29.933  1.00  0.79           C  
ATOM   2008  CZ  TYR A 129      19.492  17.169 -30.133  1.00  0.79           C  
ATOM   2009  OH  TYR A 129      20.183  17.135 -31.306  1.00  0.79           O  
ATOM   2010  H   TYR A 129      19.259  16.526 -24.713  1.00  0.79           H  
ATOM   2011  HA  TYR A 129      18.146  19.091 -25.820  1.00  0.79           H  
ATOM   2012 1HB  TYR A 129      17.241  16.211 -26.072  1.00  0.79           H  
ATOM   2013 2HB  TYR A 129      16.327  17.569 -26.668  1.00  0.79           H  
ATOM   2014  HD1 TYR A 129      19.365  15.560 -27.162  1.00  0.79           H  
ATOM   2015  HD2 TYR A 129      17.051  18.818 -28.548  1.00  0.79           H  
ATOM   2016  HE1 TYR A 129      20.596  15.554 -29.310  1.00  0.79           H  
ATOM   2017  HE2 TYR A 129      18.268  18.801 -30.710  1.00  0.79           H  
ATOM   2018  HH  TYR A 129      20.722  16.340 -31.320  1.00  0.79           H  
ATOM   2019  N   LYS A 130      16.581  19.603 -23.977  1.00  0.83           N  
ATOM   2020  CA  LYS A 130      15.656  19.990 -22.890  1.00  0.83           C  
ATOM   2021  C   LYS A 130      14.494  20.899 -23.318  1.00  0.83           C  
ATOM   2022  O   LYS A 130      14.646  21.756 -24.185  1.00  0.83           O  
ATOM   2023  CB  LYS A 130      16.399  20.734 -21.774  1.00  0.83           C  
ATOM   2024  CG  LYS A 130      17.465  19.951 -21.045  1.00  0.83           C  
ATOM   2025  CD  LYS A 130      16.847  18.887 -20.136  1.00  0.83           C  
ATOM   2026  CE  LYS A 130      17.917  18.197 -19.303  1.00  0.83           C  
ATOM   2027  NZ  LYS A 130      18.826  17.403 -20.149  1.00  0.83           N  
ATOM   2028  H   LYS A 130      16.960  20.326 -24.593  1.00  0.83           H  
ATOM   2029  HA  LYS A 130      15.225  19.077 -22.476  1.00  0.83           H  
ATOM   2030 1HB  LYS A 130      16.877  21.620 -22.196  1.00  0.83           H  
ATOM   2031 2HB  LYS A 130      15.673  21.079 -21.034  1.00  0.83           H  
ATOM   2032 1HG  LYS A 130      18.130  19.465 -21.761  1.00  0.83           H  
ATOM   2033 2HG  LYS A 130      18.064  20.630 -20.438  1.00  0.83           H  
ATOM   2034 1HD  LYS A 130      16.114  19.350 -19.475  1.00  0.83           H  
ATOM   2035 2HD  LYS A 130      16.337  18.139 -20.751  1.00  0.83           H  
ATOM   2036 1HE  LYS A 130      18.503  18.952 -18.777  1.00  0.83           H  
ATOM   2037 2HE  LYS A 130      17.446  17.540 -18.576  1.00  0.83           H  
ATOM   2038 1HZ  LYS A 130      19.545  16.964 -19.600  1.00  0.83           H  
ATOM   2039 2HZ  LYS A 130      18.316  16.693 -20.652  1.00  0.83           H  
ATOM   2040 3HZ  LYS A 130      19.281  18.022 -20.830  1.00  0.83           H  
ATOM   2041  N   VAL A 131      13.370  20.791 -22.620  1.00  0.90           N  
ATOM   2042  CA  VAL A 131      12.273  21.732 -22.845  1.00  0.90           C  
ATOM   2043  C   VAL A 131      12.007  22.578 -21.600  1.00  0.90           C  
ATOM   2044  O   VAL A 131      11.725  22.037 -20.529  1.00  0.90           O  
ATOM   2045  CB  VAL A 131      10.995  20.987 -23.194  1.00  0.90           C  
ATOM   2046  CG1 VAL A 131       9.882  21.978 -23.433  1.00  0.90           C  
ATOM   2047  CG2 VAL A 131      11.231  20.161 -24.352  1.00  0.90           C  
ATOM   2048  H   VAL A 131      13.275  20.035 -21.943  1.00  0.90           H  
ATOM   2049  HA  VAL A 131      12.531  22.396 -23.670  1.00  0.90           H  
ATOM   2050  HB  VAL A 131      10.711  20.352 -22.359  1.00  0.90           H  
ATOM   2051 1HG1 VAL A 131       8.974  21.451 -23.676  1.00  0.90           H  
ATOM   2052 2HG1 VAL A 131       9.727  22.575 -22.540  1.00  0.90           H  
ATOM   2053 3HG1 VAL A 131      10.148  22.632 -24.258  1.00  0.90           H  
ATOM   2054 1HG2 VAL A 131      10.342  19.617 -24.592  1.00  0.90           H  
ATOM   2055 2HG2 VAL A 131      11.514  20.800 -25.179  1.00  0.90           H  
ATOM   2056 3HG2 VAL A 131      12.031  19.463 -24.138  1.00  0.90           H  
ATOM   2057  N   SER A 132      12.142  23.895 -21.731  1.00  0.99           N  
ATOM   2058  CA  SER A 132      11.914  24.831 -20.630  1.00  0.99           C  
ATOM   2059  C   SER A 132      11.973  26.270 -21.098  1.00  0.99           C  
ATOM   2060  O   SER A 132      12.784  26.629 -21.952  1.00  0.99           O  
ATOM   2061  CB  SER A 132      12.913  24.677 -19.497  1.00  0.99           C  
ATOM   2062  OG  SER A 132      12.648  25.634 -18.478  1.00  0.99           O  
ATOM   2063  H   SER A 132      12.353  24.272 -22.655  1.00  0.99           H  
ATOM   2064  HA  SER A 132      10.916  24.647 -20.233  1.00  0.99           H  
ATOM   2065 1HB  SER A 132      12.858  23.678 -19.075  1.00  0.99           H  
ATOM   2066 2HB  SER A 132      13.927  24.815 -19.878  1.00  0.99           H  
ATOM   2067  HG  SER A 132      13.277  25.442 -17.774  1.00  0.99           H  
ATOM   2068  N   VAL A 133      11.187  27.114 -20.450  1.00  1.10           N  
ATOM   2069  CA  VAL A 133      11.228  28.543 -20.707  1.00  1.10           C  
ATOM   2070  C   VAL A 133      12.470  29.203 -20.083  1.00  1.10           C  
ATOM   2071  O   VAL A 133      12.847  30.309 -20.474  1.00  1.10           O  
ATOM   2072  CB  VAL A 133       9.948  29.217 -20.162  1.00  1.10           C  
ATOM   2073  CG1 VAL A 133       8.713  28.633 -20.837  1.00  1.10           C  
ATOM   2074  CG2 VAL A 133       9.856  29.006 -18.662  1.00  1.10           C  
ATOM   2075  H   VAL A 133      10.554  26.751 -19.753  1.00  1.10           H  
ATOM   2076  HA  VAL A 133      11.262  28.692 -21.786  1.00  1.10           H  
ATOM   2077  HB  VAL A 133       9.980  30.281 -20.387  1.00  1.10           H  
ATOM   2078 1HG1 VAL A 133       7.820  29.125 -20.448  1.00  1.10           H  
ATOM   2079 2HG1 VAL A 133       8.773  28.792 -21.896  1.00  1.10           H  
ATOM   2080 3HG1 VAL A 133       8.655  27.569 -20.627  1.00  1.10           H  
ATOM   2081 1HG2 VAL A 133       8.952  29.485 -18.287  1.00  1.10           H  
ATOM   2082 2HG2 VAL A 133       9.818  27.939 -18.449  1.00  1.10           H  
ATOM   2083 3HG2 VAL A 133      10.719  29.443 -18.171  1.00  1.10           H  
ATOM   2084  N   GLY A 134      13.073  28.553 -19.076  1.00  1.20           N  
ATOM   2085  CA  GLY A 134      14.216  29.142 -18.382  1.00  1.20           C  
ATOM   2086  C   GLY A 134      15.563  28.660 -18.911  1.00  1.20           C  
ATOM   2087  O   GLY A 134      15.743  27.487 -19.240  1.00  1.20           O  
ATOM   2088  H   GLY A 134      12.753  27.623 -18.822  1.00  1.20           H  
ATOM   2089 1HA  GLY A 134      14.166  30.227 -18.463  1.00  1.20           H  
ATOM   2090 2HA  GLY A 134      14.142  28.908 -17.321  1.00  1.20           H  
ATOM   2091  N   HIS A 135      16.542  29.562 -18.915  1.00  1.27           N  
ATOM   2092  CA  HIS A 135      17.900  29.264 -19.374  1.00  1.27           C  
ATOM   2093  C   HIS A 135      18.820  28.666 -18.309  1.00  1.27           C  
ATOM   2094  O   HIS A 135      19.904  28.172 -18.630  1.00  1.27           O  
ATOM   2095  CB  HIS A 135      18.561  30.538 -19.893  1.00  1.27           C  
ATOM   2096  CG  HIS A 135      18.738  31.566 -18.823  1.00  1.27           C  
ATOM   2097  ND1 HIS A 135      17.671  32.220 -18.232  1.00  1.27           N  
ATOM   2098  CD2 HIS A 135      19.853  32.045 -18.222  1.00  1.27           C  
ATOM   2099  CE1 HIS A 135      18.129  33.054 -17.312  1.00  1.27           C  
ATOM   2100  NE2 HIS A 135      19.447  32.969 -17.291  1.00  1.27           N  
ATOM   2101  H   HIS A 135      16.329  30.506 -18.621  1.00  1.27           H  
ATOM   2102  HA  HIS A 135      17.846  28.550 -20.196  1.00  1.27           H  
ATOM   2103 1HB  HIS A 135      19.542  30.297 -20.307  1.00  1.27           H  
ATOM   2104 2HB  HIS A 135      17.958  30.968 -20.691  1.00  1.27           H  
ATOM   2105  HD2 HIS A 135      20.884  31.750 -18.433  1.00  1.27           H  
ATOM   2106  HE1 HIS A 135      17.523  33.700 -16.679  1.00  1.27           H  
ATOM   2107  HE2 HIS A 135      20.068  33.487 -16.685  1.00  1.27           H  
ATOM   2108  N   ASP A 136      18.387  28.669 -17.053  1.00  1.29           N  
ATOM   2109  CA  ASP A 136      19.245  28.192 -15.971  1.00  1.29           C  
ATOM   2110  C   ASP A 136      19.682  26.749 -16.189  1.00  1.29           C  
ATOM   2111  O   ASP A 136      20.840  26.394 -15.964  1.00  1.29           O  
ATOM   2112  CB  ASP A 136      18.501  28.275 -14.636  1.00  1.29           C  
ATOM   2113  CG  ASP A 136      18.297  29.703 -14.112  1.00  1.29           C  
ATOM   2114  OD1 ASP A 136      18.935  30.607 -14.591  1.00  1.29           O  
ATOM   2115  OD2 ASP A 136      17.486  29.866 -13.234  1.00  1.29           O  
ATOM   2116  H   ASP A 136      17.476  29.054 -16.849  1.00  1.29           H  
ATOM   2117  HA  ASP A 136      20.136  28.823 -15.929  1.00  1.29           H  
ATOM   2118 1HB  ASP A 136      17.523  27.806 -14.742  1.00  1.29           H  
ATOM   2119 2HB  ASP A 136      19.049  27.706 -13.884  1.00  1.29           H  
ATOM   2120  N   SER A 137      18.773  25.912 -16.690  1.00  1.27           N  
ATOM   2121  CA  SER A 137      19.113  24.516 -16.907  1.00  1.27           C  
ATOM   2122  C   SER A 137      20.169  24.349 -17.997  1.00  1.27           C  
ATOM   2123  O   SER A 137      20.881  23.342 -18.034  1.00  1.27           O  
ATOM   2124  CB  SER A 137      17.863  23.720 -17.256  1.00  1.27           C  
ATOM   2125  OG  SER A 137      17.337  24.090 -18.505  1.00  1.27           O  
ATOM   2126  H   SER A 137      17.842  26.247 -16.894  1.00  1.27           H  
ATOM   2127  HA  SER A 137      19.523  24.117 -15.978  1.00  1.27           H  
ATOM   2128 1HB  SER A 137      18.105  22.656 -17.265  1.00  1.27           H  
ATOM   2129 2HB  SER A 137      17.110  23.875 -16.485  1.00  1.27           H  
ATOM   2130  HG  SER A 137      17.026  24.999 -18.409  1.00  1.27           H  
ATOM   2131  N   THR A 138      20.306  25.347 -18.874  1.00  1.21           N  
ATOM   2132  CA  THR A 138      21.278  25.281 -19.942  1.00  1.21           C  
ATOM   2133  C   THR A 138      22.642  25.542 -19.357  1.00  1.21           C  
ATOM   2134  O   THR A 138      23.608  24.833 -19.641  1.00  1.21           O  
ATOM   2135  CB  THR A 138      20.988  26.320 -21.042  1.00  1.21           C  
ATOM   2136  OG1 THR A 138      19.694  26.086 -21.610  1.00  1.21           O  
ATOM   2137  CG2 THR A 138      22.011  26.233 -22.102  1.00  1.21           C  
ATOM   2138  H   THR A 138      19.755  26.192 -18.781  1.00  1.21           H  
ATOM   2139  HA  THR A 138      21.267  24.284 -20.377  1.00  1.21           H  
ATOM   2140  HB  THR A 138      21.016  27.318 -20.617  1.00  1.21           H  
ATOM   2141  HG1 THR A 138      19.040  26.265 -20.929  1.00  1.21           H  
ATOM   2142 1HG2 THR A 138      21.798  26.972 -22.867  1.00  1.21           H  
ATOM   2143 2HG2 THR A 138      22.994  26.419 -21.674  1.00  1.21           H  
ATOM   2144 3HG2 THR A 138      21.981  25.251 -22.529  1.00  1.21           H  
ATOM   2145  N   GLU A 139      22.732  26.574 -18.524  1.00  1.13           N  
ATOM   2146  CA  GLU A 139      24.023  26.917 -17.950  1.00  1.13           C  
ATOM   2147  C   GLU A 139      24.525  25.815 -17.020  1.00  1.13           C  
ATOM   2148  O   GLU A 139      25.703  25.449 -17.050  1.00  1.13           O  
ATOM   2149  CB  GLU A 139      23.949  28.242 -17.193  1.00  1.13           C  
ATOM   2150  CG  GLU A 139      23.717  29.454 -18.088  1.00  1.13           C  
ATOM   2151  CD  GLU A 139      23.737  30.765 -17.337  1.00  1.13           C  
ATOM   2152  OE1 GLU A 139      23.899  30.744 -16.138  1.00  1.13           O  
ATOM   2153  OE2 GLU A 139      23.591  31.790 -17.965  1.00  1.13           O  
ATOM   2154  H   GLU A 139      21.890  27.120 -18.320  1.00  1.13           H  
ATOM   2155  HA  GLU A 139      24.741  27.026 -18.763  1.00  1.13           H  
ATOM   2156 1HB  GLU A 139      23.127  28.196 -16.472  1.00  1.13           H  
ATOM   2157 2HB  GLU A 139      24.871  28.396 -16.634  1.00  1.13           H  
ATOM   2158 1HG  GLU A 139      24.483  29.474 -18.862  1.00  1.13           H  
ATOM   2159 2HG  GLU A 139      22.746  29.336 -18.577  1.00  1.13           H  
ATOM   2160  N   VAL A 140      23.615  25.228 -16.238  1.00  1.07           N  
ATOM   2161  CA  VAL A 140      24.014  24.168 -15.321  1.00  1.07           C  
ATOM   2162  C   VAL A 140      24.470  22.932 -16.078  1.00  1.07           C  
ATOM   2163  O   VAL A 140      25.527  22.364 -15.781  1.00  1.07           O  
ATOM   2164  CB  VAL A 140      22.859  23.797 -14.377  1.00  1.07           C  
ATOM   2165  CG1 VAL A 140      23.235  22.568 -13.566  1.00  1.07           C  
ATOM   2166  CG2 VAL A 140      22.564  24.977 -13.456  1.00  1.07           C  
ATOM   2167  H   VAL A 140      22.648  25.558 -16.249  1.00  1.07           H  
ATOM   2168  HA  VAL A 140      24.846  24.531 -14.720  1.00  1.07           H  
ATOM   2169  HB  VAL A 140      21.971  23.558 -14.965  1.00  1.07           H  
ATOM   2170 1HG1 VAL A 140      22.414  22.304 -12.900  1.00  1.07           H  
ATOM   2171 2HG1 VAL A 140      23.437  21.736 -14.242  1.00  1.07           H  
ATOM   2172 3HG1 VAL A 140      24.125  22.783 -12.977  1.00  1.07           H  
ATOM   2173 1HG2 VAL A 140      21.743  24.725 -12.786  1.00  1.07           H  
ATOM   2174 2HG2 VAL A 140      23.451  25.210 -12.869  1.00  1.07           H  
ATOM   2175 3HG2 VAL A 140      22.290  25.842 -14.053  1.00  1.07           H  
ATOM   2176  N   THR A 141      23.687  22.532 -17.076  1.00  1.02           N  
ATOM   2177  CA  THR A 141      23.987  21.371 -17.885  1.00  1.02           C  
ATOM   2178  C   THR A 141      25.290  21.562 -18.666  1.00  1.02           C  
ATOM   2179  O   THR A 141      26.114  20.646 -18.752  1.00  1.02           O  
ATOM   2180  CB  THR A 141      22.798  21.098 -18.809  1.00  1.02           C  
ATOM   2181  OG1 THR A 141      21.637  20.837 -18.011  1.00  1.02           O  
ATOM   2182  CG2 THR A 141      23.064  19.949 -19.691  1.00  1.02           C  
ATOM   2183  H   THR A 141      22.823  23.032 -17.287  1.00  1.02           H  
ATOM   2184  HA  THR A 141      24.111  20.514 -17.224  1.00  1.02           H  
ATOM   2185  HB  THR A 141      22.608  21.975 -19.402  1.00  1.02           H  
ATOM   2186  HG1 THR A 141      21.274  21.702 -17.716  1.00  1.02           H  
ATOM   2187 1HG2 THR A 141      22.202  19.790 -20.331  1.00  1.02           H  
ATOM   2188 2HG2 THR A 141      23.931  20.167 -20.296  1.00  1.02           H  
ATOM   2189 3HG2 THR A 141      23.243  19.058 -19.094  1.00  1.02           H  
ATOM   2190  N   TYR A 142      25.497  22.759 -19.218  1.00  1.00           N  
ATOM   2191  CA  TYR A 142      26.715  23.065 -19.948  1.00  1.00           C  
ATOM   2192  C   TYR A 142      27.922  22.843 -19.058  1.00  1.00           C  
ATOM   2193  O   TYR A 142      28.882  22.159 -19.447  1.00  1.00           O  
ATOM   2194  CB  TYR A 142      26.699  24.510 -20.439  1.00  1.00           C  
ATOM   2195  CG  TYR A 142      27.921  24.907 -21.199  1.00  1.00           C  
ATOM   2196  CD1 TYR A 142      28.032  24.560 -22.533  1.00  1.00           C  
ATOM   2197  CD2 TYR A 142      28.936  25.608 -20.572  1.00  1.00           C  
ATOM   2198  CE1 TYR A 142      29.153  24.927 -23.247  1.00  1.00           C  
ATOM   2199  CE2 TYR A 142      30.062  25.968 -21.283  1.00  1.00           C  
ATOM   2200  CZ  TYR A 142      30.173  25.626 -22.616  1.00  1.00           C  
ATOM   2201  OH  TYR A 142      31.297  25.991 -23.330  1.00  1.00           O  
ATOM   2202  H   TYR A 142      24.786  23.481 -19.151  1.00  1.00           H  
ATOM   2203  HA  TYR A 142      26.797  22.393 -20.800  1.00  1.00           H  
ATOM   2204 1HB  TYR A 142      25.837  24.674 -21.073  1.00  1.00           H  
ATOM   2205 2HB  TYR A 142      26.598  25.180 -19.585  1.00  1.00           H  
ATOM   2206  HD1 TYR A 142      27.231  24.004 -23.022  1.00  1.00           H  
ATOM   2207  HD2 TYR A 142      28.845  25.874 -19.519  1.00  1.00           H  
ATOM   2208  HE1 TYR A 142      29.235  24.656 -24.301  1.00  1.00           H  
ATOM   2209  HE2 TYR A 142      30.864  26.518 -20.792  1.00  1.00           H  
ATOM   2210  HH  TYR A 142      31.909  26.446 -22.746  1.00  1.00           H  
ATOM   2211  N   LYS A 143      27.886  23.431 -17.857  1.00  0.99           N  
ATOM   2212  CA  LYS A 143      28.988  23.315 -16.922  1.00  0.99           C  
ATOM   2213  C   LYS A 143      29.199  21.869 -16.486  1.00  0.99           C  
ATOM   2214  O   LYS A 143      30.343  21.419 -16.354  1.00  0.99           O  
ATOM   2215  CB  LYS A 143      28.730  24.225 -15.725  1.00  0.99           C  
ATOM   2216  CG  LYS A 143      28.851  25.713 -16.061  1.00  0.99           C  
ATOM   2217  CD  LYS A 143      28.533  26.604 -14.872  1.00  0.99           C  
ATOM   2218  CE  LYS A 143      28.618  28.079 -15.259  1.00  0.99           C  
ATOM   2219  NZ  LYS A 143      28.269  28.982 -14.122  1.00  0.99           N  
ATOM   2220  H   LYS A 143      27.071  23.990 -17.589  1.00  0.99           H  
ATOM   2221  HA  LYS A 143      29.894  23.654 -17.420  1.00  0.99           H  
ATOM   2222 1HB  LYS A 143      27.716  24.050 -15.352  1.00  0.99           H  
ATOM   2223 2HB  LYS A 143      29.427  23.990 -14.920  1.00  0.99           H  
ATOM   2224 1HG  LYS A 143      29.862  25.925 -16.404  1.00  0.99           H  
ATOM   2225 2HG  LYS A 143      28.162  25.949 -16.871  1.00  0.99           H  
ATOM   2226 1HD  LYS A 143      27.521  26.384 -14.522  1.00  0.99           H  
ATOM   2227 2HD  LYS A 143      29.233  26.402 -14.062  1.00  0.99           H  
ATOM   2228 1HE  LYS A 143      29.631  28.300 -15.590  1.00  0.99           H  
ATOM   2229 2HE  LYS A 143      27.926  28.266 -16.084  1.00  0.99           H  
ATOM   2230 1HZ  LYS A 143      28.334  29.945 -14.425  1.00  0.99           H  
ATOM   2231 2HZ  LYS A 143      27.323  28.789 -13.821  1.00  0.99           H  
ATOM   2232 3HZ  LYS A 143      28.908  28.826 -13.356  1.00  0.99           H  
ATOM   2233  N   LYS A 144      28.108  21.113 -16.299  1.00  0.99           N  
ATOM   2234  CA  LYS A 144      28.220  19.709 -15.915  1.00  0.99           C  
ATOM   2235  C   LYS A 144      28.979  18.906 -16.959  1.00  0.99           C  
ATOM   2236  O   LYS A 144      29.925  18.188 -16.630  1.00  0.99           O  
ATOM   2237  CB  LYS A 144      26.840  19.088 -15.701  1.00  0.99           C  
ATOM   2238  CG  LYS A 144      26.876  17.620 -15.292  1.00  0.99           C  
ATOM   2239  CD  LYS A 144      25.482  17.079 -15.027  1.00  0.99           C  
ATOM   2240  CE  LYS A 144      25.521  15.604 -14.645  1.00  0.99           C  
ATOM   2241  NZ  LYS A 144      24.157  15.075 -14.346  1.00  0.99           N  
ATOM   2242  H   LYS A 144      27.179  21.529 -16.391  1.00  0.99           H  
ATOM   2243  HA  LYS A 144      28.776  19.652 -14.979  1.00  0.99           H  
ATOM   2244 1HB  LYS A 144      26.297  19.654 -14.943  1.00  0.99           H  
ATOM   2245 2HB  LYS A 144      26.269  19.158 -16.626  1.00  0.99           H  
ATOM   2246 1HG  LYS A 144      27.322  17.047 -16.105  1.00  0.99           H  
ATOM   2247 2HG  LYS A 144      27.491  17.498 -14.401  1.00  0.99           H  
ATOM   2248 1HD  LYS A 144      25.017  17.647 -14.220  1.00  0.99           H  
ATOM   2249 2HD  LYS A 144      24.877  17.196 -15.928  1.00  0.99           H  
ATOM   2250 1HE  LYS A 144      25.951  15.034 -15.468  1.00  0.99           H  
ATOM   2251 2HE  LYS A 144      26.151  15.480 -13.763  1.00  0.99           H  
ATOM   2252 1HZ  LYS A 144      24.217  14.099 -14.095  1.00  0.99           H  
ATOM   2253 2HZ  LYS A 144      23.757  15.594 -13.576  1.00  0.99           H  
ATOM   2254 3HZ  LYS A 144      23.568  15.177 -15.160  1.00  0.99           H  
ATOM   2255  N   TYR A 145      28.598  19.049 -18.226  1.00  0.99           N  
ATOM   2256  CA  TYR A 145      29.278  18.301 -19.273  1.00  0.99           C  
ATOM   2257  C   TYR A 145      30.679  18.833 -19.516  1.00  0.99           C  
ATOM   2258  O   TYR A 145      31.612  18.072 -19.776  1.00  0.99           O  
ATOM   2259  CB  TYR A 145      28.518  18.371 -20.571  1.00  0.99           C  
ATOM   2260  CG  TYR A 145      27.278  17.582 -20.654  1.00  0.99           C  
ATOM   2261  CD1 TYR A 145      26.124  18.217 -20.959  1.00  0.99           C  
ATOM   2262  CD2 TYR A 145      27.281  16.219 -20.438  1.00  0.99           C  
ATOM   2263  CE1 TYR A 145      24.972  17.510 -21.051  1.00  0.99           C  
ATOM   2264  CE2 TYR A 145      26.110  15.503 -20.537  1.00  0.99           C  
ATOM   2265  CZ  TYR A 145      24.957  16.156 -20.842  1.00  0.99           C  
ATOM   2266  OH  TYR A 145      23.774  15.469 -20.937  1.00  0.99           O  
ATOM   2267  H   TYR A 145      27.813  19.665 -18.455  1.00  0.99           H  
ATOM   2268  HA  TYR A 145      29.363  17.262 -18.959  1.00  0.99           H  
ATOM   2269 1HB  TYR A 145      28.253  19.400 -20.735  1.00  0.99           H  
ATOM   2270 2HB  TYR A 145      29.157  18.072 -21.354  1.00  0.99           H  
ATOM   2271  HD1 TYR A 145      26.125  19.295 -21.128  1.00  0.99           H  
ATOM   2272  HD2 TYR A 145      28.204  15.718 -20.192  1.00  0.99           H  
ATOM   2273  HE1 TYR A 145      24.059  18.016 -21.290  1.00  0.99           H  
ATOM   2274  HE2 TYR A 145      26.094  14.429 -20.373  1.00  0.99           H  
ATOM   2275  HH  TYR A 145      23.028  16.097 -21.088  1.00  0.99           H  
ATOM   2276  N   THR A 146      30.874  20.130 -19.375  1.00  0.99           N  
ATOM   2277  CA  THR A 146      32.206  20.634 -19.589  1.00  0.99           C  
ATOM   2278  C   THR A 146      33.115  19.992 -18.542  1.00  0.99           C  
ATOM   2279  O   THR A 146      34.145  19.412 -18.873  1.00  0.99           O  
ATOM   2280  CB  THR A 146      32.242  22.166 -19.475  1.00  0.99           C  
ATOM   2281  OG1 THR A 146      31.372  22.739 -20.461  1.00  0.99           O  
ATOM   2282  CG2 THR A 146      33.657  22.662 -19.713  1.00  0.99           C  
ATOM   2283  H   THR A 146      30.107  20.772 -19.167  1.00  0.99           H  
ATOM   2284  HA  THR A 146      32.547  20.343 -20.581  1.00  0.99           H  
ATOM   2285  HB  THR A 146      31.907  22.466 -18.482  1.00  0.99           H  
ATOM   2286  HG1 THR A 146      30.445  22.446 -20.278  1.00  0.99           H  
ATOM   2287 1HG2 THR A 146      33.676  23.747 -19.637  1.00  0.99           H  
ATOM   2288 2HG2 THR A 146      34.323  22.230 -18.967  1.00  0.99           H  
ATOM   2289 3HG2 THR A 146      33.982  22.360 -20.709  1.00  0.99           H  
ATOM   2290  N   THR A 147      32.657  19.986 -17.290  1.00  0.99           N  
ATOM   2291  CA  THR A 147      33.380  19.421 -16.160  1.00  0.99           C  
ATOM   2292  C   THR A 147      33.655  17.923 -16.281  1.00  0.99           C  
ATOM   2293  O   THR A 147      34.739  17.457 -15.932  1.00  0.99           O  
ATOM   2294  CB  THR A 147      32.581  19.643 -14.864  1.00  0.99           C  
ATOM   2295  OG1 THR A 147      32.415  21.048 -14.638  1.00  0.99           O  
ATOM   2296  CG2 THR A 147      33.287  19.002 -13.686  1.00  0.99           C  
ATOM   2297  H   THR A 147      31.771  20.451 -17.089  1.00  0.99           H  
ATOM   2298  HA  THR A 147      34.336  19.937 -16.080  1.00  0.99           H  
ATOM   2299  HB  THR A 147      31.597  19.191 -14.971  1.00  0.99           H  
ATOM   2300  HG1 THR A 147      31.770  21.390 -15.299  1.00  0.99           H  
ATOM   2301 1HG2 THR A 147      32.700  19.161 -12.785  1.00  0.99           H  
ATOM   2302 2HG2 THR A 147      33.392  17.932 -13.868  1.00  0.99           H  
ATOM   2303 3HG2 THR A 147      34.272  19.448 -13.564  1.00  0.99           H  
ATOM   2304  N   LEU A 148      32.659  17.161 -16.726  1.00  0.99           N  
ATOM   2305  CA  LEU A 148      32.783  15.712 -16.798  1.00  0.99           C  
ATOM   2306  C   LEU A 148      33.327  15.163 -18.124  1.00  0.99           C  
ATOM   2307  O   LEU A 148      33.934  14.096 -18.150  1.00  0.99           O  
ATOM   2308  CB  LEU A 148      31.419  15.110 -16.496  1.00  0.99           C  
ATOM   2309  CG  LEU A 148      30.893  15.461 -15.101  1.00  0.99           C  
ATOM   2310  CD1 LEU A 148      29.514  14.893 -14.923  1.00  0.99           C  
ATOM   2311  CD2 LEU A 148      31.857  14.941 -14.056  1.00  0.99           C  
ATOM   2312  H   LEU A 148      31.771  17.599 -16.970  1.00  0.99           H  
ATOM   2313  HA  LEU A 148      33.468  15.405 -16.010  1.00  0.99           H  
ATOM   2314 1HB  LEU A 148      30.708  15.493 -17.227  1.00  0.99           H  
ATOM   2315 2HB  LEU A 148      31.471  14.038 -16.589  1.00  0.99           H  
ATOM   2316  HG  LEU A 148      30.818  16.542 -15.009  1.00  0.99           H  
ATOM   2317 1HD1 LEU A 148      29.133  15.164 -13.939  1.00  0.99           H  
ATOM   2318 2HD1 LEU A 148      28.862  15.298 -15.689  1.00  0.99           H  
ATOM   2319 3HD1 LEU A 148      29.553  13.816 -15.007  1.00  0.99           H  
ATOM   2320 1HD2 LEU A 148      31.493  15.202 -13.064  1.00  0.99           H  
ATOM   2321 2HD2 LEU A 148      31.934  13.862 -14.140  1.00  0.99           H  
ATOM   2322 3HD2 LEU A 148      32.839  15.388 -14.213  1.00  0.99           H  
ATOM   2323  N   ILE A 149      33.103  15.875 -19.220  1.00  0.99           N  
ATOM   2324  CA  ILE A 149      33.540  15.407 -20.523  1.00  0.99           C  
ATOM   2325  C   ILE A 149      34.826  16.081 -20.982  1.00  0.99           C  
ATOM   2326  O   ILE A 149      35.767  15.395 -21.383  1.00  0.99           O  
ATOM   2327  CB  ILE A 149      32.444  15.622 -21.586  1.00  0.99           C  
ATOM   2328  CG1 ILE A 149      31.259  14.802 -21.208  1.00  0.99           C  
ATOM   2329  CG2 ILE A 149      32.927  15.266 -22.950  1.00  0.99           C  
ATOM   2330  CD1 ILE A 149      30.104  14.996 -22.048  1.00  0.99           C  
ATOM   2331  H   ILE A 149      32.598  16.744 -19.168  1.00  0.99           H  
ATOM   2332  HA  ILE A 149      33.729  14.341 -20.458  1.00  0.99           H  
ATOM   2333  HB  ILE A 149      32.143  16.653 -21.598  1.00  0.99           H  
ATOM   2334 1HG1 ILE A 149      31.517  13.780 -21.233  1.00  0.99           H  
ATOM   2335 2HG1 ILE A 149      30.974  15.076 -20.190  1.00  0.99           H  
ATOM   2336 1HG2 ILE A 149      32.146  15.425 -23.667  1.00  0.99           H  
ATOM   2337 2HG2 ILE A 149      33.769  15.894 -23.196  1.00  0.99           H  
ATOM   2338 3HG2 ILE A 149      33.215  14.237 -22.962  1.00  0.99           H  
ATOM   2339 1HD1 ILE A 149      29.302  14.371 -21.684  1.00  0.99           H  
ATOM   2340 2HD1 ILE A 149      29.815  16.030 -22.017  1.00  0.99           H  
ATOM   2341 3HD1 ILE A 149      30.349  14.714 -23.061  1.00  0.99           H  
ATOM   2342  N   LEU A 150      34.912  17.411 -20.901  1.00  0.99           N  
ATOM   2343  CA  LEU A 150      36.097  18.059 -21.474  1.00  0.99           C  
ATOM   2344  C   LEU A 150      37.467  17.543 -21.012  1.00  0.99           C  
ATOM   2345  O   LEU A 150      38.283  17.253 -21.892  1.00  0.99           O  
ATOM   2346  CB  LEU A 150      36.084  19.575 -21.268  1.00  0.99           C  
ATOM   2347  CG  LEU A 150      37.345  20.276 -21.758  1.00  0.99           C  
ATOM   2348  CD1 LEU A 150      37.491  20.063 -23.249  1.00  0.99           C  
ATOM   2349  CD2 LEU A 150      37.260  21.743 -21.418  1.00  0.99           C  
ATOM   2350  H   LEU A 150      34.154  17.963 -20.475  1.00  0.99           H  
ATOM   2351  HA  LEU A 150      36.045  17.902 -22.546  1.00  0.99           H  
ATOM   2352 1HB  LEU A 150      35.223  19.999 -21.780  1.00  0.99           H  
ATOM   2353 2HB  LEU A 150      36.002  19.801 -20.231  1.00  0.99           H  
ATOM   2354  HG  LEU A 150      38.217  19.840 -21.266  1.00  0.99           H  
ATOM   2355 1HD1 LEU A 150      38.399  20.553 -23.597  1.00  0.99           H  
ATOM   2356 2HD1 LEU A 150      37.554  18.996 -23.460  1.00  0.99           H  
ATOM   2357 3HD1 LEU A 150      36.630  20.488 -23.759  1.00  0.99           H  
ATOM   2358 1HD2 LEU A 150      38.163  22.250 -21.758  1.00  0.99           H  
ATOM   2359 2HD2 LEU A 150      36.391  22.183 -21.906  1.00  0.99           H  
ATOM   2360 3HD2 LEU A 150      37.165  21.857 -20.337  1.00  0.99           H  
ATOM   2361  N   PRO A 151      37.791  17.377 -19.710  1.00  0.99           N  
ATOM   2362  CA  PRO A 151      39.094  16.918 -19.277  1.00  0.99           C  
ATOM   2363  C   PRO A 151      39.389  15.513 -19.779  1.00  0.99           C  
ATOM   2364  O   PRO A 151      40.549  15.120 -19.894  1.00  0.99           O  
ATOM   2365  CB  PRO A 151      39.007  16.987 -17.750  1.00  0.99           C  
ATOM   2366  CG  PRO A 151      37.533  16.926 -17.443  1.00  0.99           C  
ATOM   2367  CD  PRO A 151      36.858  17.650 -18.581  1.00  0.99           C  
ATOM   2368  HA  PRO A 151      39.858  17.620 -19.650  1.00  0.99           H  
ATOM   2369 1HB  PRO A 151      39.564  16.151 -17.307  1.00  0.99           H  
ATOM   2370 2HB  PRO A 151      39.475  17.913 -17.390  1.00  0.99           H  
ATOM   2371 1HG  PRO A 151      37.198  15.880 -17.363  1.00  0.99           H  
ATOM   2372 2HG  PRO A 151      37.317  17.397 -16.472  1.00  0.99           H  
ATOM   2373 1HD  PRO A 151      35.890  17.192 -18.667  1.00  0.99           H  
ATOM   2374 2HD  PRO A 151      36.786  18.722 -18.371  1.00  0.99           H  
ATOM   2375  N   VAL A 152      38.341  14.755 -20.100  1.00  0.99           N  
ATOM   2376  CA  VAL A 152      38.554  13.415 -20.586  1.00  0.99           C  
ATOM   2377  C   VAL A 152      38.981  13.521 -22.005  1.00  0.99           C  
ATOM   2378  O   VAL A 152      39.955  12.890 -22.410  1.00  0.99           O  
ATOM   2379  CB  VAL A 152      37.292  12.567 -20.552  1.00  0.99           C  
ATOM   2380  CG1 VAL A 152      37.599  11.251 -21.199  1.00  0.99           C  
ATOM   2381  CG2 VAL A 152      36.830  12.400 -19.164  1.00  0.99           C  
ATOM   2382  H   VAL A 152      37.386  15.098 -20.059  1.00  0.99           H  
ATOM   2383  HA  VAL A 152      39.340  12.933 -19.999  1.00  0.99           H  
ATOM   2384  HB  VAL A 152      36.509  13.049 -21.122  1.00  0.99           H  
ATOM   2385 1HG1 VAL A 152      36.713  10.641 -21.182  1.00  0.99           H  
ATOM   2386 2HG1 VAL A 152      37.925  11.399 -22.222  1.00  0.99           H  
ATOM   2387 3HG1 VAL A 152      38.399  10.770 -20.646  1.00  0.99           H  
ATOM   2388 1HG2 VAL A 152      35.941  11.804 -19.189  1.00  0.99           H  
ATOM   2389 2HG2 VAL A 152      37.599  11.909 -18.574  1.00  0.99           H  
ATOM   2390 3HG2 VAL A 152      36.603  13.378 -18.729  1.00  0.99           H  
ATOM   2391  N   MET A 153      38.262  14.364 -22.755  1.00  0.99           N  
ATOM   2392  CA  MET A 153      38.516  14.533 -24.171  1.00  0.99           C  
ATOM   2393  C   MET A 153      39.953  14.996 -24.325  1.00  0.99           C  
ATOM   2394  O   MET A 153      40.658  14.622 -25.265  1.00  0.99           O  
ATOM   2395  CB  MET A 153      37.566  15.569 -24.761  1.00  0.99           C  
ATOM   2396  CG  MET A 153      36.129  15.206 -24.672  1.00  0.99           C  
ATOM   2397  SD  MET A 153      35.683  13.716 -25.420  1.00  0.99           S  
ATOM   2398  CE  MET A 153      35.773  12.770 -23.959  1.00  0.99           C  
ATOM   2399  H   MET A 153      37.489  14.870 -22.321  1.00  0.99           H  
ATOM   2400  HA  MET A 153      38.388  13.589 -24.682  1.00  0.99           H  
ATOM   2401 1HB  MET A 153      37.709  16.526 -24.271  1.00  0.99           H  
ATOM   2402 2HB  MET A 153      37.780  15.702 -25.791  1.00  0.99           H  
ATOM   2403 1HG  MET A 153      35.896  15.121 -23.653  1.00  0.99           H  
ATOM   2404 2HG  MET A 153      35.518  15.988 -25.083  1.00  0.99           H  
ATOM   2405 1HE  MET A 153      35.489  11.775 -24.159  1.00  0.99           H  
ATOM   2406 2HE  MET A 153      36.778  12.796 -23.604  1.00  0.99           H  
ATOM   2407 3HE  MET A 153      35.124  13.180 -23.205  1.00  0.99           H  
ATOM   2408  N   GLN A 154      40.426  15.793 -23.368  1.00  0.98           N  
ATOM   2409  CA  GLN A 154      41.801  16.232 -23.441  1.00  0.98           C  
ATOM   2410  C   GLN A 154      42.758  15.037 -23.250  1.00  0.98           C  
ATOM   2411  O   GLN A 154      43.652  14.826 -24.075  1.00  0.98           O  
ATOM   2412  CB  GLN A 154      42.042  17.309 -22.378  1.00  0.98           C  
ATOM   2413  CG  GLN A 154      41.298  18.622 -22.657  1.00  0.98           C  
ATOM   2414  CD  GLN A 154      41.389  19.623 -21.516  1.00  0.98           C  
ATOM   2415  OE1 GLN A 154      41.731  19.277 -20.380  1.00  0.98           O  
ATOM   2416  NE2 GLN A 154      41.083  20.881 -21.813  1.00  0.98           N  
ATOM   2417  H   GLN A 154      39.806  16.119 -22.625  1.00  0.98           H  
ATOM   2418  HA  GLN A 154      41.977  16.661 -24.426  1.00  0.98           H  
ATOM   2419 1HB  GLN A 154      41.722  16.938 -21.407  1.00  0.98           H  
ATOM   2420 2HB  GLN A 154      43.108  17.524 -22.312  1.00  0.98           H  
ATOM   2421 1HG  GLN A 154      41.726  19.079 -23.546  1.00  0.98           H  
ATOM   2422 2HG  GLN A 154      40.251  18.397 -22.829  1.00  0.98           H  
ATOM   2423 1HE2 GLN A 154      41.123  21.586 -21.105  1.00  0.98           H  
ATOM   2424 2HE2 GLN A 154      40.815  21.123 -22.745  1.00  0.98           H  
ATOM   2425  N   GLU A 155      42.491  14.162 -22.259  1.00  0.98           N  
ATOM   2426  CA  GLU A 155      43.372  13.004 -22.025  1.00  0.98           C  
ATOM   2427  C   GLU A 155      43.426  12.030 -23.207  1.00  0.98           C  
ATOM   2428  O   GLU A 155      44.470  11.430 -23.476  1.00  0.98           O  
ATOM   2429  CB  GLU A 155      42.968  12.173 -20.783  1.00  0.98           C  
ATOM   2430  CG  GLU A 155      43.194  12.792 -19.389  1.00  0.98           C  
ATOM   2431  CD  GLU A 155      42.819  11.823 -18.196  1.00  0.98           C  
ATOM   2432  OE1 GLU A 155      42.101  10.854 -18.404  1.00  0.98           O  
ATOM   2433  OE2 GLU A 155      43.283  12.071 -17.107  1.00  0.98           O  
ATOM   2434  H   GLU A 155      41.715  14.343 -21.616  1.00  0.98           H  
ATOM   2435  HA  GLU A 155      44.380  13.382 -21.863  1.00  0.98           H  
ATOM   2436 1HB  GLU A 155      41.918  11.882 -20.864  1.00  0.98           H  
ATOM   2437 2HB  GLU A 155      43.561  11.276 -20.796  1.00  0.98           H  
ATOM   2438 1HG  GLU A 155      44.242  13.072 -19.297  1.00  0.98           H  
ATOM   2439 2HG  GLU A 155      42.600  13.699 -19.311  1.00  0.98           H  
ATOM   2440  N   ILE A 156      42.309  11.878 -23.912  1.00  0.97           N  
ATOM   2441  CA  ILE A 156      42.213  10.917 -25.012  1.00  0.97           C  
ATOM   2442  C   ILE A 156      42.348  11.513 -26.419  1.00  0.97           C  
ATOM   2443  O   ILE A 156      42.120  10.810 -27.403  1.00  0.97           O  
ATOM   2444  CB  ILE A 156      40.869  10.192 -24.952  1.00  0.97           C  
ATOM   2445  CG1 ILE A 156      39.851  11.174 -25.152  1.00  0.97           C  
ATOM   2446  CG2 ILE A 156      40.642   9.481 -23.631  1.00  0.97           C  
ATOM   2447  CD1 ILE A 156      38.590  10.626 -25.291  1.00  0.97           C  
ATOM   2448  H   ILE A 156      41.486  12.408 -23.621  1.00  0.97           H  
ATOM   2449  HA  ILE A 156      43.005  10.182 -24.883  1.00  0.97           H  
ATOM   2450  HB  ILE A 156      40.809   9.472 -25.768  1.00  0.97           H  
ATOM   2451 1HG1 ILE A 156      39.851  11.797 -24.338  1.00  0.97           H  
ATOM   2452 2HG1 ILE A 156      40.079  11.772 -26.032  1.00  0.97           H  
ATOM   2453 1HG2 ILE A 156      39.667   9.001 -23.635  1.00  0.97           H  
ATOM   2454 2HG2 ILE A 156      41.403   8.736 -23.506  1.00  0.97           H  
ATOM   2455 3HG2 ILE A 156      40.687  10.203 -22.810  1.00  0.97           H  
ATOM   2456 1HD1 ILE A 156      37.889  11.417 -25.401  1.00  0.97           H  
ATOM   2457 2HD1 ILE A 156      38.613  10.010 -26.157  1.00  0.97           H  
ATOM   2458 3HD1 ILE A 156      38.350  10.050 -24.415  1.00  0.97           H  
ATOM   2459  N   GLY A 157      42.714  12.790 -26.544  1.00  0.95           N  
ATOM   2460  CA  GLY A 157      42.906  13.358 -27.882  1.00  0.95           C  
ATOM   2461  C   GLY A 157      41.648  13.749 -28.691  1.00  0.95           C  
ATOM   2462  O   GLY A 157      41.690  13.726 -29.929  1.00  0.95           O  
ATOM   2463  H   GLY A 157      42.896  13.367 -25.716  1.00  0.95           H  
ATOM   2464 1HA  GLY A 157      43.534  14.243 -27.778  1.00  0.95           H  
ATOM   2465 2HA  GLY A 157      43.490  12.651 -28.468  1.00  0.95           H  
ATOM   2466  N   ILE A 158      40.535  14.072 -28.032  1.00  0.93           N  
ATOM   2467  CA  ILE A 158      39.324  14.472 -28.759  1.00  0.93           C  
ATOM   2468  C   ILE A 158      39.038  15.974 -28.667  1.00  0.93           C  
ATOM   2469  O   ILE A 158      38.985  16.554 -27.587  1.00  0.93           O  
ATOM   2470  CB  ILE A 158      38.040  13.693 -28.316  1.00  0.93           C  
ATOM   2471  CG1 ILE A 158      38.128  12.227 -28.639  1.00  0.93           C  
ATOM   2472  CG2 ILE A 158      36.806  14.270 -28.885  1.00  0.93           C  
ATOM   2473  CD1 ILE A 158      36.907  11.404 -28.195  1.00  0.93           C  
ATOM   2474  H   ILE A 158      40.540  14.083 -27.013  1.00  0.93           H  
ATOM   2475  HA  ILE A 158      39.473  14.240 -29.811  1.00  0.93           H  
ATOM   2476  HB  ILE A 158      37.981  13.751 -27.244  1.00  0.93           H  
ATOM   2477 1HG1 ILE A 158      38.249  12.119 -29.702  1.00  0.93           H  
ATOM   2478 2HG1 ILE A 158      39.002  11.819 -28.141  1.00  0.93           H  
ATOM   2479 1HG2 ILE A 158      35.956  13.716 -28.519  1.00  0.93           H  
ATOM   2480 2HG2 ILE A 158      36.720  15.299 -28.575  1.00  0.93           H  
ATOM   2481 3HG2 ILE A 158      36.837  14.213 -29.971  1.00  0.93           H  
ATOM   2482 1HD1 ILE A 158      37.060  10.359 -28.462  1.00  0.93           H  
ATOM   2483 2HD1 ILE A 158      36.744  11.477 -27.157  1.00  0.93           H  
ATOM   2484 3HD1 ILE A 158      36.024  11.778 -28.702  1.00  0.93           H  
ATOM   2485  N   ASN A 159      38.862  16.619 -29.814  1.00  0.90           N  
ATOM   2486  CA  ASN A 159      38.488  18.029 -29.810  1.00  0.90           C  
ATOM   2487  C   ASN A 159      37.004  18.017 -29.545  1.00  0.90           C  
ATOM   2488  O   ASN A 159      36.319  17.174 -30.124  1.00  0.90           O  
ATOM   2489  CB  ASN A 159      38.806  18.692 -31.130  1.00  0.90           C  
ATOM   2490  CG  ASN A 159      40.271  18.763 -31.393  1.00  0.90           C  
ATOM   2491  OD1 ASN A 159      41.062  19.170 -30.533  1.00  0.90           O  
ATOM   2492  ND2 ASN A 159      40.661  18.363 -32.573  1.00  0.90           N  
ATOM   2493  H   ASN A 159      38.951  16.123 -30.693  1.00  0.90           H  
ATOM   2494  HA  ASN A 159      38.984  18.549 -28.991  1.00  0.90           H  
ATOM   2495 1HB  ASN A 159      38.334  18.131 -31.938  1.00  0.90           H  
ATOM   2496 2HB  ASN A 159      38.386  19.697 -31.143  1.00  0.90           H  
ATOM   2497 1HD2 ASN A 159      41.630  18.378 -32.813  1.00  0.90           H  
ATOM   2498 2HD2 ASN A 159      39.983  18.033 -33.238  1.00  0.90           H  
ATOM   2499  N   THR A 160      36.494  18.916 -28.713  1.00  0.87           N  
ATOM   2500  CA  THR A 160      35.071  18.843 -28.418  1.00  0.87           C  
ATOM   2501  C   THR A 160      34.352  20.172 -28.262  1.00  0.87           C  
ATOM   2502  O   THR A 160      34.967  21.235 -28.160  1.00  0.87           O  
ATOM   2503  CB  THR A 160      34.843  18.039 -27.117  1.00  0.87           C  
ATOM   2504  OG1 THR A 160      33.450  17.751 -26.970  1.00  0.87           O  
ATOM   2505  CG2 THR A 160      35.314  18.841 -25.905  1.00  0.87           C  
ATOM   2506  H   THR A 160      37.084  19.607 -28.268  1.00  0.87           H  
ATOM   2507  HA  THR A 160      34.589  18.310 -29.230  1.00  0.87           H  
ATOM   2508  HB  THR A 160      35.395  17.099 -27.167  1.00  0.87           H  
ATOM   2509  HG1 THR A 160      33.127  17.305 -27.776  1.00  0.87           H  
ATOM   2510 1HG2 THR A 160      35.149  18.270 -24.991  1.00  0.87           H  
ATOM   2511 2HG2 THR A 160      36.374  19.054 -26.007  1.00  0.87           H  
ATOM   2512 3HG2 THR A 160      34.759  19.774 -25.857  1.00  0.87           H  
ATOM   2513  N   GLU A 161      33.029  20.044 -28.202  1.00  0.84           N  
ATOM   2514  CA  GLU A 161      32.084  21.125 -27.954  1.00  0.84           C  
ATOM   2515  C   GLU A 161      30.866  20.605 -27.205  1.00  0.84           C  
ATOM   2516  O   GLU A 161      30.339  19.547 -27.532  1.00  0.84           O  
ATOM   2517  CB  GLU A 161      31.597  21.753 -29.264  1.00  0.84           C  
ATOM   2518  CG  GLU A 161      30.599  22.907 -29.059  1.00  0.84           C  
ATOM   2519  CD  GLU A 161      30.151  23.548 -30.301  1.00  0.84           C  
ATOM   2520  OE1 GLU A 161      29.297  22.997 -30.980  1.00  0.84           O  
ATOM   2521  OE2 GLU A 161      30.613  24.626 -30.584  1.00  0.84           O  
ATOM   2522  H   GLU A 161      32.671  19.104 -28.347  1.00  0.84           H  
ATOM   2523  HA  GLU A 161      32.568  21.881 -27.341  1.00  0.84           H  
ATOM   2524 1HB  GLU A 161      32.450  22.146 -29.809  1.00  0.84           H  
ATOM   2525 2HB  GLU A 161      31.130  20.991 -29.889  1.00  0.84           H  
ATOM   2526 1HG  GLU A 161      29.713  22.521 -28.560  1.00  0.84           H  
ATOM   2527 2HG  GLU A 161      31.048  23.656 -28.407  1.00  0.84           H  
ATOM   2528  N   ILE A 162      30.410  21.373 -26.218  1.00  0.81           N  
ATOM   2529  CA  ILE A 162      29.194  20.981 -25.521  1.00  0.81           C  
ATOM   2530  C   ILE A 162      28.038  21.824 -26.058  1.00  0.81           C  
ATOM   2531  O   ILE A 162      28.113  23.051 -26.068  1.00  0.81           O  
ATOM   2532  CB  ILE A 162      29.320  21.201 -24.005  1.00  0.81           C  
ATOM   2533  CG1 ILE A 162      30.573  20.462 -23.433  1.00  0.81           C  
ATOM   2534  CG2 ILE A 162      28.042  20.783 -23.288  1.00  0.81           C  
ATOM   2535  CD1 ILE A 162      30.655  18.976 -23.727  1.00  0.81           C  
ATOM   2536  H   ILE A 162      30.891  22.224 -25.973  1.00  0.81           H  
ATOM   2537  HA  ILE A 162      28.974  19.942 -25.718  1.00  0.81           H  
ATOM   2538  HB  ILE A 162      29.486  22.242 -23.827  1.00  0.81           H  
ATOM   2539 1HG1 ILE A 162      31.475  20.945 -23.806  1.00  0.81           H  
ATOM   2540 2HG1 ILE A 162      30.545  20.586 -22.349  1.00  0.81           H  
ATOM   2541 1HG2 ILE A 162      28.162  20.995 -22.235  1.00  0.81           H  
ATOM   2542 2HG2 ILE A 162      27.197  21.347 -23.675  1.00  0.81           H  
ATOM   2543 3HG2 ILE A 162      27.862  19.716 -23.437  1.00  0.81           H  
ATOM   2544 1HD1 ILE A 162      31.544  18.559 -23.256  1.00  0.81           H  
ATOM   2545 2HD1 ILE A 162      29.787  18.475 -23.360  1.00  0.81           H  
ATOM   2546 3HD1 ILE A 162      30.716  18.830 -24.799  1.00  0.81           H  
ATOM   2547  N   CYS A 163      26.969  21.161 -26.498  1.00  0.79           N  
ATOM   2548  CA  CYS A 163      25.840  21.883 -27.055  1.00  0.79           C  
ATOM   2549  C   CYS A 163      24.518  21.420 -26.503  1.00  0.79           C  
ATOM   2550  O   CYS A 163      24.157  20.246 -26.561  1.00  0.79           O  
ATOM   2551  CB  CYS A 163      25.754  21.724 -28.566  1.00  0.79           C  
ATOM   2552  SG  CYS A 163      24.340  22.612 -29.274  1.00  0.79           S  
ATOM   2553  H   CYS A 163      26.945  20.145 -26.477  1.00  0.79           H  
ATOM   2554  HA  CYS A 163      25.966  22.935 -26.820  1.00  0.79           H  
ATOM   2555 1HB  CYS A 163      26.666  22.073 -29.036  1.00  0.79           H  
ATOM   2556 2HB  CYS A 163      25.650  20.679 -28.809  1.00  0.79           H  
ATOM   2557  HG  CYS A 163      24.383  22.017 -30.475  1.00  0.79           H  
ATOM   2558  N   ILE A 164      23.789  22.383 -26.007  1.00  0.78           N  
ATOM   2559  CA  ILE A 164      22.496  22.144 -25.448  1.00  0.78           C  
ATOM   2560  C   ILE A 164      21.482  22.786 -26.351  1.00  0.78           C  
ATOM   2561  O   ILE A 164      21.663  23.920 -26.820  1.00  0.78           O  
ATOM   2562  CB  ILE A 164      22.423  22.720 -24.053  1.00  0.78           C  
ATOM   2563  CG1 ILE A 164      23.480  22.083 -23.227  1.00  0.78           C  
ATOM   2564  CG2 ILE A 164      21.034  22.443 -23.440  1.00  0.78           C  
ATOM   2565  CD1 ILE A 164      23.696  22.748 -22.005  1.00  0.78           C  
ATOM   2566  H   ILE A 164      24.161  23.312 -25.994  1.00  0.78           H  
ATOM   2567  HA  ILE A 164      22.306  21.073 -25.404  1.00  0.78           H  
ATOM   2568  HB  ILE A 164      22.613  23.764 -24.082  1.00  0.78           H  
ATOM   2569 1HG1 ILE A 164      23.189  21.077 -23.001  1.00  0.78           H  
ATOM   2570 2HG1 ILE A 164      24.421  22.070 -23.764  1.00  0.78           H  
ATOM   2571 1HG2 ILE A 164      20.993  22.842 -22.432  1.00  0.78           H  
ATOM   2572 2HG2 ILE A 164      20.264  22.917 -24.046  1.00  0.78           H  
ATOM   2573 3HG2 ILE A 164      20.852  21.359 -23.409  1.00  0.78           H  
ATOM   2574 1HD1 ILE A 164      24.444  22.215 -21.484  1.00  0.78           H  
ATOM   2575 2HD1 ILE A 164      24.015  23.767 -22.183  1.00  0.78           H  
ATOM   2576 3HD1 ILE A 164      22.782  22.756 -21.443  1.00  0.78           H  
ATOM   2577  N   ILE A 165      20.459  22.026 -26.664  1.00  0.79           N  
ATOM   2578  CA  ILE A 165      19.401  22.486 -27.523  1.00  0.79           C  
ATOM   2579  C   ILE A 165      18.143  22.551 -26.658  1.00  0.79           C  
ATOM   2580  O   ILE A 165      17.782  21.559 -26.013  1.00  0.79           O  
ATOM   2581  CB  ILE A 165      19.267  21.549 -28.734  1.00  0.79           C  
ATOM   2582  CG1 ILE A 165      20.602  21.465 -29.479  1.00  0.79           C  
ATOM   2583  CG2 ILE A 165      18.250  22.069 -29.661  1.00  0.79           C  
ATOM   2584  CD1 ILE A 165      21.499  20.321 -29.010  1.00  0.79           C  
ATOM   2585  H   ILE A 165      20.405  21.091 -26.253  1.00  0.79           H  
ATOM   2586  HA  ILE A 165      19.634  23.483 -27.883  1.00  0.79           H  
ATOM   2587  HB  ILE A 165      19.008  20.559 -28.399  1.00  0.79           H  
ATOM   2588 1HG1 ILE A 165      20.402  21.333 -30.535  1.00  0.79           H  
ATOM   2589 2HG1 ILE A 165      21.139  22.402 -29.342  1.00  0.79           H  
ATOM   2590 1HG2 ILE A 165      18.187  21.416 -30.522  1.00  0.79           H  
ATOM   2591 2HG2 ILE A 165      17.299  22.111 -29.153  1.00  0.79           H  
ATOM   2592 3HG2 ILE A 165      18.546  23.067 -29.984  1.00  0.79           H  
ATOM   2593 1HD1 ILE A 165      22.409  20.335 -29.585  1.00  0.79           H  
ATOM   2594 2HD1 ILE A 165      21.737  20.428 -27.960  1.00  0.79           H  
ATOM   2595 3HD1 ILE A 165      20.997  19.381 -29.160  1.00  0.79           H  
ATOM   2596  N   ARG A 166      17.526  23.736 -26.587  1.00  0.82           N  
ATOM   2597  CA  ARG A 166      16.386  23.930 -25.692  1.00  0.82           C  
ATOM   2598  C   ARG A 166      15.164  24.613 -26.280  1.00  0.82           C  
ATOM   2599  O   ARG A 166      15.265  25.663 -26.909  1.00  0.82           O  
ATOM   2600  CB  ARG A 166      16.811  24.760 -24.490  1.00  0.82           C  
ATOM   2601  CG  ARG A 166      15.675  25.084 -23.495  1.00  0.82           C  
ATOM   2602  CD  ARG A 166      16.172  25.796 -22.298  1.00  0.82           C  
ATOM   2603  NE  ARG A 166      16.819  27.067 -22.655  1.00  0.82           N  
ATOM   2604  CZ  ARG A 166      16.192  28.261 -22.832  1.00  0.82           C  
ATOM   2605  NH1 ARG A 166      14.887  28.392 -22.687  1.00  0.82           N  
ATOM   2606  NH2 ARG A 166      16.911  29.325 -23.167  1.00  0.82           N  
ATOM   2607  H   ARG A 166      17.882  24.513 -27.146  1.00  0.82           H  
ATOM   2608  HA  ARG A 166      16.096  22.956 -25.351  1.00  0.82           H  
ATOM   2609 1HB  ARG A 166      17.589  24.225 -23.940  1.00  0.82           H  
ATOM   2610 2HB  ARG A 166      17.244  25.699 -24.829  1.00  0.82           H  
ATOM   2611 1HG  ARG A 166      14.930  25.725 -23.969  1.00  0.82           H  
ATOM   2612 2HG  ARG A 166      15.193  24.158 -23.169  1.00  0.82           H  
ATOM   2613 1HD  ARG A 166      15.335  26.019 -21.636  1.00  0.82           H  
ATOM   2614 2HD  ARG A 166      16.896  25.176 -21.772  1.00  0.82           H  
ATOM   2615  HE  ARG A 166      17.825  27.046 -22.786  1.00  0.82           H  
ATOM   2616 1HH1 ARG A 166      14.290  27.589 -22.431  1.00  0.82           H  
ATOM   2617 2HH1 ARG A 166      14.456  29.290 -22.838  1.00  0.82           H  
ATOM   2618 1HH2 ARG A 166      17.913  29.241 -23.294  1.00  0.82           H  
ATOM   2619 2HH2 ARG A 166      16.455  30.214 -23.308  1.00  0.82           H  
ATOM   2620  N   ALA A 167      13.984  24.049 -26.034  1.00  0.86           N  
ATOM   2621  CA  ALA A 167      12.782  24.725 -26.521  1.00  0.86           C  
ATOM   2622  C   ALA A 167      12.102  25.551 -25.486  1.00  0.86           C  
ATOM   2623  O   ALA A 167      12.026  25.181 -24.314  1.00  0.86           O  
ATOM   2624  CB  ALA A 167      11.709  23.780 -27.016  1.00  0.86           C  
ATOM   2625  H   ALA A 167      13.951  23.176 -25.497  1.00  0.86           H  
ATOM   2626  HA  ALA A 167      13.075  25.382 -27.334  1.00  0.86           H  
ATOM   2627 1HB  ALA A 167      10.865  24.368 -27.365  1.00  0.86           H  
ATOM   2628 2HB  ALA A 167      12.062  23.234 -27.794  1.00  0.86           H  
ATOM   2629 3HB  ALA A 167      11.384  23.126 -26.215  1.00  0.86           H  
ATOM   2630  N   ASN A 168      11.523  26.638 -25.963  1.00  0.92           N  
ATOM   2631  CA  ASN A 168      10.570  27.384 -25.185  1.00  0.92           C  
ATOM   2632  C   ASN A 168       9.206  26.860 -25.654  1.00  0.92           C  
ATOM   2633  O   ASN A 168       8.720  27.260 -26.732  1.00  0.92           O  
ATOM   2634  CB  ASN A 168      10.719  28.876 -25.317  1.00  0.92           C  
ATOM   2635  CG  ASN A 168       9.676  29.600 -24.488  1.00  0.92           C  
ATOM   2636  OD1 ASN A 168       8.510  29.145 -24.373  1.00  0.92           O  
ATOM   2637  ND2 ASN A 168      10.064  30.715 -23.904  1.00  0.92           N  
ATOM   2638  H   ASN A 168      11.724  26.911 -26.930  1.00  0.92           H  
ATOM   2639  HA  ASN A 168      10.752  27.158 -24.144  1.00  0.92           H  
ATOM   2640 1HB  ASN A 168      11.705  29.169 -24.950  1.00  0.92           H  
ATOM   2641 2HB  ASN A 168      10.678  29.170 -26.340  1.00  0.92           H  
ATOM   2642 1HD2 ASN A 168       9.423  31.241 -23.342  1.00  0.92           H  
ATOM   2643 2HD2 ASN A 168      11.003  31.041 -24.022  1.00  0.92           H  
ATOM   2644  N   PRO A 169       8.544  26.009 -24.853  1.00  0.98           N  
ATOM   2645  CA  PRO A 169       7.393  25.218 -25.203  1.00  0.98           C  
ATOM   2646  C   PRO A 169       6.162  26.006 -25.599  1.00  0.98           C  
ATOM   2647  O   PRO A 169       5.204  25.412 -26.092  1.00  0.98           O  
ATOM   2648  CB  PRO A 169       7.159  24.390 -23.944  1.00  0.98           C  
ATOM   2649  CG  PRO A 169       7.752  25.199 -22.834  1.00  0.98           C  
ATOM   2650  CD  PRO A 169       8.939  25.852 -23.437  1.00  0.98           C  
ATOM   2651  HA  PRO A 169       7.698  24.584 -26.037  1.00  0.98           H  
ATOM   2652 1HB  PRO A 169       6.118  24.202 -23.834  1.00  0.98           H  
ATOM   2653 2HB  PRO A 169       7.623  23.416 -24.063  1.00  0.98           H  
ATOM   2654 1HG  PRO A 169       7.025  25.939 -22.467  1.00  0.98           H  
ATOM   2655 2HG  PRO A 169       8.015  24.555 -21.987  1.00  0.98           H  
ATOM   2656 1HD  PRO A 169       9.066  26.804 -22.953  1.00  0.98           H  
ATOM   2657 2HD  PRO A 169       9.810  25.198 -23.334  1.00  0.98           H  
ATOM   2658  N   VAL A 170       6.146  27.324 -25.368  1.00  1.02           N  
ATOM   2659  CA  VAL A 170       4.959  28.046 -25.795  1.00  1.02           C  
ATOM   2660  C   VAL A 170       5.320  29.140 -26.788  1.00  1.02           C  
ATOM   2661  O   VAL A 170       4.599  30.135 -26.918  1.00  1.02           O  
ATOM   2662  CB  VAL A 170       4.298  28.689 -24.568  1.00  1.02           C  
ATOM   2663  CG1 VAL A 170       3.785  27.630 -23.644  1.00  1.02           C  
ATOM   2664  CG2 VAL A 170       5.324  29.540 -23.847  1.00  1.02           C  
ATOM   2665  H   VAL A 170       6.941  27.826 -24.960  1.00  1.02           H  
ATOM   2666  HA  VAL A 170       4.261  27.359 -26.267  1.00  1.02           H  
ATOM   2667  HB  VAL A 170       3.457  29.303 -24.890  1.00  1.02           H  
ATOM   2668 1HG1 VAL A 170       3.318  28.089 -22.775  1.00  1.02           H  
ATOM   2669 2HG1 VAL A 170       3.059  27.013 -24.166  1.00  1.02           H  
ATOM   2670 3HG1 VAL A 170       4.622  27.023 -23.323  1.00  1.02           H  
ATOM   2671 1HG2 VAL A 170       4.865  30.007 -22.977  1.00  1.02           H  
ATOM   2672 2HG2 VAL A 170       6.152  28.911 -23.526  1.00  1.02           H  
ATOM   2673 3HG2 VAL A 170       5.692  30.309 -24.520  1.00  1.02           H  
ATOM   2674  N   THR A 171       6.389  28.891 -27.558  1.00  1.03           N  
ATOM   2675  CA  THR A 171       6.826  29.774 -28.632  1.00  1.03           C  
ATOM   2676  C   THR A 171       7.249  28.971 -29.869  1.00  1.03           C  
ATOM   2677  O   THR A 171       7.308  29.492 -30.990  1.00  1.03           O  
ATOM   2678  CB  THR A 171       8.035  30.595 -28.189  1.00  1.03           C  
ATOM   2679  OG1 THR A 171       9.119  29.692 -27.977  1.00  1.03           O  
ATOM   2680  CG2 THR A 171       7.758  31.367 -26.891  1.00  1.03           C  
ATOM   2681  H   THR A 171       6.953  28.067 -27.356  1.00  1.03           H  
ATOM   2682  HA  THR A 171       6.005  30.436 -28.906  1.00  1.03           H  
ATOM   2683  HB  THR A 171       8.294  31.305 -28.965  1.00  1.03           H  
ATOM   2684  HG1 THR A 171       8.828  28.952 -27.389  1.00  1.03           H  
ATOM   2685 1HG2 THR A 171       8.644  31.932 -26.604  1.00  1.03           H  
ATOM   2686 2HG2 THR A 171       6.928  32.056 -27.045  1.00  1.03           H  
ATOM   2687 3HG2 THR A 171       7.506  30.687 -26.099  1.00  1.03           H  
ATOM   2688  N   ASN A 172       7.620  27.705 -29.618  1.00  1.02           N  
ATOM   2689  CA  ASN A 172       8.265  26.802 -30.596  1.00  1.02           C  
ATOM   2690  C   ASN A 172       9.617  27.327 -31.058  1.00  1.02           C  
ATOM   2691  O   ASN A 172      10.098  26.947 -32.125  1.00  1.02           O  
ATOM   2692  CB  ASN A 172       7.426  26.582 -31.861  1.00  1.02           C  
ATOM   2693  CG  ASN A 172       7.833  25.279 -32.649  1.00  1.02           C  
ATOM   2694  OD1 ASN A 172       8.072  24.244 -32.041  1.00  1.02           O  
ATOM   2695  ND2 ASN A 172       7.956  25.363 -33.966  1.00  1.02           N  
ATOM   2696  H   ASN A 172       7.539  27.387 -28.654  1.00  1.02           H  
ATOM   2697  HA  ASN A 172       8.440  25.840 -30.110  1.00  1.02           H  
ATOM   2698 1HB  ASN A 172       6.373  26.519 -31.591  1.00  1.02           H  
ATOM   2699 2HB  ASN A 172       7.547  27.437 -32.526  1.00  1.02           H  
ATOM   2700 1HD2 ASN A 172       8.296  24.559 -34.513  1.00  1.02           H  
ATOM   2701 2HD2 ASN A 172       7.774  26.231 -34.431  1.00  1.02           H  
ATOM   2702  N   GLN A 173      10.273  28.141 -30.243  1.00  0.98           N  
ATOM   2703  CA  GLN A 173      11.598  28.579 -30.610  1.00  0.98           C  
ATOM   2704  C   GLN A 173      12.598  27.673 -29.922  1.00  0.98           C  
ATOM   2705  O   GLN A 173      12.379  27.240 -28.784  1.00  0.98           O  
ATOM   2706  CB  GLN A 173      11.805  30.037 -30.217  1.00  0.98           C  
ATOM   2707  CG  GLN A 173      10.756  30.977 -30.815  1.00  0.98           C  
ATOM   2708  CD  GLN A 173      10.734  31.039 -32.321  1.00  0.98           C  
ATOM   2709  OE1 GLN A 173      11.724  31.394 -32.974  1.00  0.98           O  
ATOM   2710  NE2 GLN A 173       9.574  30.695 -32.893  1.00  0.98           N  
ATOM   2711  H   GLN A 173       9.840  28.489 -29.393  1.00  0.98           H  
ATOM   2712  HA  GLN A 173      11.727  28.481 -31.688  1.00  0.98           H  
ATOM   2713 1HB  GLN A 173      11.745  30.127 -29.132  1.00  0.98           H  
ATOM   2714 2HB  GLN A 173      12.798  30.366 -30.525  1.00  0.98           H  
ATOM   2715 1HG  GLN A 173       9.788  30.613 -30.513  1.00  0.98           H  
ATOM   2716 2HG  GLN A 173      10.914  31.981 -30.427  1.00  0.98           H  
ATOM   2717 1HE2 GLN A 173       9.477  30.714 -33.888  1.00  0.98           H  
ATOM   2718 2HE2 GLN A 173       8.776  30.400 -32.308  1.00  0.98           H  
ATOM   2719  N   ILE A 174      13.703  27.386 -30.600  1.00  0.94           N  
ATOM   2720  CA  ILE A 174      14.734  26.539 -30.015  1.00  0.94           C  
ATOM   2721  C   ILE A 174      16.087  27.249 -29.896  1.00  0.94           C  
ATOM   2722  O   ILE A 174      16.639  27.740 -30.884  1.00  0.94           O  
ATOM   2723  CB  ILE A 174      14.859  25.213 -30.799  1.00  0.94           C  
ATOM   2724  CG1 ILE A 174      13.504  24.478 -30.836  1.00  0.94           C  
ATOM   2725  CG2 ILE A 174      15.871  24.322 -30.163  1.00  0.94           C  
ATOM   2726  CD1 ILE A 174      12.692  24.738 -32.073  1.00  0.94           C  
ATOM   2727  H   ILE A 174      13.827  27.758 -31.532  1.00  0.94           H  
ATOM   2728  HA  ILE A 174      14.416  26.278 -29.015  1.00  0.94           H  
ATOM   2729  HB  ILE A 174      15.160  25.426 -31.826  1.00  0.94           H  
ATOM   2730 1HG1 ILE A 174      13.692  23.417 -30.765  1.00  0.94           H  
ATOM   2731 2HG1 ILE A 174      12.915  24.777 -29.970  1.00  0.94           H  
ATOM   2732 1HG2 ILE A 174      15.938  23.403 -30.739  1.00  0.94           H  
ATOM   2733 2HG2 ILE A 174      16.838  24.822 -30.147  1.00  0.94           H  
ATOM   2734 3HG2 ILE A 174      15.562  24.095 -29.146  1.00  0.94           H  
ATOM   2735 1HD1 ILE A 174      11.757  24.185 -32.031  1.00  0.94           H  
ATOM   2736 2HD1 ILE A 174      12.468  25.795 -32.160  1.00  0.94           H  
ATOM   2737 3HD1 ILE A 174      13.259  24.420 -32.944  1.00  0.94           H  
ATOM   2738  N   SER A 175      16.594  27.314 -28.668  1.00  0.91           N  
ATOM   2739  CA  SER A 175      17.864  27.944 -28.338  1.00  0.91           C  
ATOM   2740  C   SER A 175      18.991  26.937 -28.493  1.00  0.91           C  
ATOM   2741  O   SER A 175      18.846  25.776 -28.102  1.00  0.91           O  
ATOM   2742  CB  SER A 175      17.834  28.479 -26.919  1.00  0.91           C  
ATOM   2743  OG  SER A 175      19.087  28.988 -26.550  1.00  0.91           O  
ATOM   2744  H   SER A 175      16.070  26.873 -27.923  1.00  0.91           H  
ATOM   2745  HA  SER A 175      18.040  28.769 -29.030  1.00  0.91           H  
ATOM   2746 1HB  SER A 175      17.078  29.259 -26.834  1.00  0.91           H  
ATOM   2747 2HB  SER A 175      17.550  27.676 -26.241  1.00  0.91           H  
ATOM   2748  HG  SER A 175      19.725  28.294 -26.766  1.00  0.91           H  
ATOM   2749  N   ILE A 176      20.115  27.375 -29.054  1.00  0.88           N  
ATOM   2750  CA  ILE A 176      21.264  26.494 -29.254  1.00  0.88           C  
ATOM   2751  C   ILE A 176      22.564  27.054 -28.668  1.00  0.88           C  
ATOM   2752  O   ILE A 176      22.932  28.197 -28.961  1.00  0.88           O  
ATOM   2753  CB  ILE A 176      21.488  26.267 -30.744  1.00  0.88           C  
ATOM   2754  CG1 ILE A 176      20.251  25.657 -31.417  1.00  0.88           C  
ATOM   2755  CG2 ILE A 176      22.637  25.369 -30.920  1.00  0.88           C  
ATOM   2756  CD1 ILE A 176      20.370  25.614 -32.926  1.00  0.88           C  
ATOM   2757  H   ILE A 176      20.170  28.339 -29.356  1.00  0.88           H  
ATOM   2758  HA  ILE A 176      21.063  25.537 -28.768  1.00  0.88           H  
ATOM   2759  HB  ILE A 176      21.683  27.219 -31.224  1.00  0.88           H  
ATOM   2760 1HG1 ILE A 176      20.089  24.650 -31.038  1.00  0.88           H  
ATOM   2761 2HG1 ILE A 176      19.375  26.263 -31.180  1.00  0.88           H  
ATOM   2762 1HG2 ILE A 176      22.774  25.251 -31.960  1.00  0.88           H  
ATOM   2763 2HG2 ILE A 176      23.536  25.798 -30.481  1.00  0.88           H  
ATOM   2764 3HG2 ILE A 176      22.417  24.422 -30.455  1.00  0.88           H  
ATOM   2765 1HD1 ILE A 176      19.468  25.204 -33.349  1.00  0.88           H  
ATOM   2766 2HD1 ILE A 176      20.507  26.626 -33.307  1.00  0.88           H  
ATOM   2767 3HD1 ILE A 176      21.220  25.004 -33.221  1.00  0.88           H  
ATOM   2768  N   VAL A 177      23.267  26.249 -27.865  1.00  0.85           N  
ATOM   2769  CA  VAL A 177      24.529  26.693 -27.268  1.00  0.85           C  
ATOM   2770  C   VAL A 177      25.784  26.562 -28.143  1.00  0.85           C  
ATOM   2771  O   VAL A 177      26.556  27.510 -28.257  1.00  0.85           O  
ATOM   2772  CB  VAL A 177      24.808  25.902 -25.987  1.00  0.85           C  
ATOM   2773  CG1 VAL A 177      26.153  26.267 -25.422  1.00  0.85           C  
ATOM   2774  CG2 VAL A 177      23.751  26.165 -24.993  1.00  0.85           C  
ATOM   2775  H   VAL A 177      22.879  25.334 -27.631  1.00  0.85           H  
ATOM   2776  HA  VAL A 177      24.409  27.744 -27.002  1.00  0.85           H  
ATOM   2777  HB  VAL A 177      24.839  24.875 -26.220  1.00  0.85           H  
ATOM   2778 1HG1 VAL A 177      26.329  25.687 -24.530  1.00  0.85           H  
ATOM   2779 2HG1 VAL A 177      26.940  26.057 -26.149  1.00  0.85           H  
ATOM   2780 3HG1 VAL A 177      26.164  27.326 -25.176  1.00  0.85           H  
ATOM   2781 1HG2 VAL A 177      23.970  25.593 -24.100  1.00  0.85           H  
ATOM   2782 2HG2 VAL A 177      23.744  27.227 -24.756  1.00  0.85           H  
ATOM   2783 3HG2 VAL A 177      22.776  25.874 -25.393  1.00  0.85           H  
ATOM   2784  N   GLY A 178      26.024  25.389 -28.714  1.00  0.84           N  
ATOM   2785  CA  GLY A 178      27.270  25.138 -29.446  1.00  0.84           C  
ATOM   2786  C   GLY A 178      27.419  25.955 -30.718  1.00  0.84           C  
ATOM   2787  O   GLY A 178      26.457  26.165 -31.453  1.00  0.84           O  
ATOM   2788  H   GLY A 178      25.346  24.652 -28.618  1.00  0.84           H  
ATOM   2789 1HA  GLY A 178      28.115  25.344 -28.787  1.00  0.84           H  
ATOM   2790 2HA  GLY A 178      27.331  24.084 -29.700  1.00  0.84           H  
ATOM   2791  N   GLU A 179      28.648  26.360 -31.032  1.00  0.82           N  
ATOM   2792  CA  GLU A 179      28.885  27.161 -32.222  1.00  0.82           C  
ATOM   2793  C   GLU A 179      29.085  26.254 -33.421  1.00  0.82           C  
ATOM   2794  O   GLU A 179      28.576  26.533 -34.508  1.00  0.82           O  
ATOM   2795  CB  GLU A 179      30.090  28.083 -32.019  1.00  0.82           C  
ATOM   2796  CG  GLU A 179      29.921  29.141 -30.887  1.00  0.82           C  
ATOM   2797  CD  GLU A 179      28.809  30.174 -31.126  1.00  0.82           C  
ATOM   2798  OE1 GLU A 179      28.787  30.774 -32.175  1.00  0.82           O  
ATOM   2799  OE2 GLU A 179      27.983  30.358 -30.241  1.00  0.82           O  
ATOM   2800  H   GLU A 179      29.437  26.074 -30.458  1.00  0.82           H  
ATOM   2801  HA  GLU A 179      28.013  27.781 -32.406  1.00  0.82           H  
ATOM   2802 1HB  GLU A 179      30.965  27.478 -31.775  1.00  0.82           H  
ATOM   2803 2HB  GLU A 179      30.307  28.609 -32.948  1.00  0.82           H  
ATOM   2804 1HG  GLU A 179      29.700  28.610 -29.960  1.00  0.82           H  
ATOM   2805 2HG  GLU A 179      30.868  29.662 -30.754  1.00  0.82           H  
ATOM   2806  N   GLN A 180      29.798  25.142 -33.221  1.00  0.81           N  
ATOM   2807  CA  GLN A 180      29.991  24.213 -34.328  1.00  0.81           C  
ATOM   2808  C   GLN A 180      28.637  23.622 -34.632  1.00  0.81           C  
ATOM   2809  O   GLN A 180      28.255  23.489 -35.793  1.00  0.81           O  
ATOM   2810  CB  GLN A 180      30.989  23.096 -33.982  1.00  0.81           C  
ATOM   2811  CG  GLN A 180      31.341  22.146 -35.145  1.00  0.81           C  
ATOM   2812  CD  GLN A 180      32.039  22.851 -36.316  1.00  0.81           C  
ATOM   2813  OE1 GLN A 180      33.047  23.553 -36.139  1.00  0.81           O  
ATOM   2814  NE2 GLN A 180      31.520  22.650 -37.522  1.00  0.81           N  
ATOM   2815  H   GLN A 180      30.189  24.957 -32.298  1.00  0.81           H  
ATOM   2816  HA  GLN A 180      30.338  24.751 -35.203  1.00  0.81           H  
ATOM   2817 1HB  GLN A 180      31.911  23.536 -33.606  1.00  0.81           H  
ATOM   2818 2HB  GLN A 180      30.579  22.484 -33.175  1.00  0.81           H  
ATOM   2819 1HG  GLN A 180      32.001  21.362 -34.774  1.00  0.81           H  
ATOM   2820 2HG  GLN A 180      30.415  21.705 -35.520  1.00  0.81           H  
ATOM   2821 1HE2 GLN A 180      31.939  23.067 -38.331  1.00  0.81           H  
ATOM   2822 2HE2 GLN A 180      30.714  22.068 -37.626  1.00  0.81           H  
ATOM   2823  N   PHE A 181      27.872  23.336 -33.578  1.00  0.80           N  
ATOM   2824  CA  PHE A 181      26.543  22.783 -33.779  1.00  0.80           C  
ATOM   2825  C   PHE A 181      25.718  23.758 -34.619  1.00  0.80           C  
ATOM   2826  O   PHE A 181      25.143  23.362 -35.626  1.00  0.80           O  
ATOM   2827  CB  PHE A 181      25.827  22.525 -32.476  1.00  0.80           C  
ATOM   2828  CG  PHE A 181      24.501  21.833 -32.646  1.00  0.80           C  
ATOM   2829  CD1 PHE A 181      24.411  20.466 -32.662  1.00  0.80           C  
ATOM   2830  CD2 PHE A 181      23.374  22.547 -32.807  1.00  0.80           C  
ATOM   2831  CE1 PHE A 181      23.184  19.844 -32.799  1.00  0.80           C  
ATOM   2832  CE2 PHE A 181      22.150  21.954 -32.942  1.00  0.80           C  
ATOM   2833  CZ  PHE A 181      22.058  20.600 -32.929  1.00  0.80           C  
ATOM   2834  H   PHE A 181      28.264  23.451 -32.635  1.00  0.80           H  
ATOM   2835  HA  PHE A 181      26.630  21.848 -34.325  1.00  0.80           H  
ATOM   2836 1HB  PHE A 181      26.450  21.934 -31.815  1.00  0.80           H  
ATOM   2837 2HB  PHE A 181      25.648  23.481 -31.980  1.00  0.80           H  
ATOM   2838  HD1 PHE A 181      25.314  19.885 -32.554  1.00  0.80           H  
ATOM   2839  HD2 PHE A 181      23.473  23.596 -32.834  1.00  0.80           H  
ATOM   2840  HE1 PHE A 181      23.116  18.761 -32.801  1.00  0.80           H  
ATOM   2841  HE2 PHE A 181      21.256  22.559 -33.062  1.00  0.80           H  
ATOM   2842  HZ  PHE A 181      21.099  20.143 -33.028  1.00  0.80           H  
ATOM   2843  N   LYS A 182      25.672  25.047 -34.234  1.00  0.81           N  
ATOM   2844  CA  LYS A 182      24.907  26.016 -35.026  1.00  0.81           C  
ATOM   2845  C   LYS A 182      25.409  26.123 -36.461  1.00  0.81           C  
ATOM   2846  O   LYS A 182      24.614  26.269 -37.380  1.00  0.81           O  
ATOM   2847  CB  LYS A 182      24.917  27.401 -34.366  1.00  0.81           C  
ATOM   2848  CG  LYS A 182      24.038  27.496 -33.141  1.00  0.81           C  
ATOM   2849  CD  LYS A 182      23.979  28.886 -32.531  1.00  0.81           C  
ATOM   2850  CE  LYS A 182      25.251  29.153 -31.745  1.00  0.81           C  
ATOM   2851  NZ  LYS A 182      25.229  30.433 -31.005  1.00  0.81           N  
ATOM   2852  H   LYS A 182      26.141  25.360 -33.382  1.00  0.81           H  
ATOM   2853  HA  LYS A 182      23.871  25.672 -35.066  1.00  0.81           H  
ATOM   2854 1HB  LYS A 182      25.937  27.654 -34.063  1.00  0.81           H  
ATOM   2855 2HB  LYS A 182      24.587  28.151 -35.087  1.00  0.81           H  
ATOM   2856 1HG  LYS A 182      23.036  27.184 -33.409  1.00  0.81           H  
ATOM   2857 2HG  LYS A 182      24.419  26.825 -32.406  1.00  0.81           H  
ATOM   2858 1HD  LYS A 182      23.868  29.635 -33.315  1.00  0.81           H  
ATOM   2859 2HD  LYS A 182      23.134  28.959 -31.853  1.00  0.81           H  
ATOM   2860 1HE  LYS A 182      25.401  28.350 -31.025  1.00  0.81           H  
ATOM   2861 2HE  LYS A 182      26.084  29.166 -32.440  1.00  0.81           H  
ATOM   2862 1HZ  LYS A 182      26.144  30.514 -30.527  1.00  0.81           H  
ATOM   2863 2HZ  LYS A 182      25.115  31.197 -31.638  1.00  0.81           H  
ATOM   2864 3HZ  LYS A 182      24.481  30.428 -30.328  1.00  0.81           H  
ATOM   2865  N   ARG A 183      26.720  26.037 -36.680  1.00  0.82           N  
ATOM   2866  CA  ARG A 183      27.224  26.073 -38.048  1.00  0.82           C  
ATOM   2867  C   ARG A 183      26.716  24.870 -38.848  1.00  0.82           C  
ATOM   2868  O   ARG A 183      26.387  24.995 -40.029  1.00  0.82           O  
ATOM   2869  CB  ARG A 183      28.747  26.133 -38.083  1.00  0.82           C  
ATOM   2870  CG  ARG A 183      29.341  27.499 -37.679  1.00  0.82           C  
ATOM   2871  CD  ARG A 183      30.803  27.609 -37.998  1.00  0.82           C  
ATOM   2872  NE  ARG A 183      31.634  26.744 -37.163  1.00  0.82           N  
ATOM   2873  CZ  ARG A 183      32.154  27.111 -35.971  1.00  0.82           C  
ATOM   2874  NH1 ARG A 183      31.928  28.317 -35.497  1.00  0.82           N  
ATOM   2875  NH2 ARG A 183      32.899  26.266 -35.285  1.00  0.82           N  
ATOM   2876  H   ARG A 183      27.372  25.956 -35.899  1.00  0.82           H  
ATOM   2877  HA  ARG A 183      26.847  26.977 -38.525  1.00  0.82           H  
ATOM   2878 1HB  ARG A 183      29.150  25.382 -37.405  1.00  0.82           H  
ATOM   2879 2HB  ARG A 183      29.098  25.894 -39.084  1.00  0.82           H  
ATOM   2880 1HG  ARG A 183      28.816  28.280 -38.224  1.00  0.82           H  
ATOM   2881 2HG  ARG A 183      29.208  27.658 -36.613  1.00  0.82           H  
ATOM   2882 1HD  ARG A 183      30.965  27.330 -39.038  1.00  0.82           H  
ATOM   2883 2HD  ARG A 183      31.127  28.638 -37.847  1.00  0.82           H  
ATOM   2884  HE  ARG A 183      31.836  25.810 -37.495  1.00  0.82           H  
ATOM   2885 1HH1 ARG A 183      31.355  28.967 -36.018  1.00  0.82           H  
ATOM   2886 2HH1 ARG A 183      32.336  28.600 -34.618  1.00  0.82           H  
ATOM   2887 1HH2 ARG A 183      33.079  25.323 -35.656  1.00  0.82           H  
ATOM   2888 2HH2 ARG A 183      33.284  26.538 -34.397  1.00  0.82           H  
ATOM   2889  N   LEU A 184      26.627  23.705 -38.198  1.00  0.84           N  
ATOM   2890  CA  LEU A 184      26.124  22.502 -38.851  1.00  0.84           C  
ATOM   2891  C   LEU A 184      24.617  22.602 -39.092  1.00  0.84           C  
ATOM   2892  O   LEU A 184      24.105  22.140 -40.115  1.00  0.84           O  
ATOM   2893  CB  LEU A 184      26.364  21.276 -37.966  1.00  0.84           C  
ATOM   2894  CG  LEU A 184      27.789  20.838 -37.711  1.00  0.84           C  
ATOM   2895  CD1 LEU A 184      27.742  19.737 -36.672  1.00  0.84           C  
ATOM   2896  CD2 LEU A 184      28.433  20.376 -38.985  1.00  0.84           C  
ATOM   2897  H   LEU A 184      26.944  23.651 -37.228  1.00  0.84           H  
ATOM   2898  HA  LEU A 184      26.629  22.383 -39.806  1.00  0.84           H  
ATOM   2899 1HB  LEU A 184      25.943  21.486 -36.998  1.00  0.84           H  
ATOM   2900 2HB  LEU A 184      25.828  20.435 -38.394  1.00  0.84           H  
ATOM   2901  HG  LEU A 184      28.353  21.663 -37.308  1.00  0.84           H  
ATOM   2902 1HD1 LEU A 184      28.742  19.409 -36.427  1.00  0.84           H  
ATOM   2903 2HD1 LEU A 184      27.260  20.122 -35.784  1.00  0.84           H  
ATOM   2904 3HD1 LEU A 184      27.167  18.901 -37.060  1.00  0.84           H  
ATOM   2905 1HD2 LEU A 184      29.455  20.060 -38.788  1.00  0.84           H  
ATOM   2906 2HD2 LEU A 184      27.867  19.539 -39.394  1.00  0.84           H  
ATOM   2907 3HD2 LEU A 184      28.441  21.195 -39.705  1.00  0.84           H  
ATOM   2908  N   PHE A 185      23.907  23.219 -38.135  1.00  0.87           N  
ATOM   2909  CA  PHE A 185      22.454  23.326 -38.181  1.00  0.87           C  
ATOM   2910  C   PHE A 185      21.930  24.758 -37.927  1.00  0.87           C  
ATOM   2911  O   PHE A 185      21.286  24.973 -36.895  1.00  0.87           O  
ATOM   2912  CB  PHE A 185      21.865  22.427 -37.095  1.00  0.87           C  
ATOM   2913  CG  PHE A 185      22.383  21.033 -37.154  1.00  0.87           C  
ATOM   2914  CD1 PHE A 185      23.351  20.680 -36.263  1.00  0.87           C  
ATOM   2915  CD2 PHE A 185      21.970  20.101 -38.078  1.00  0.87           C  
ATOM   2916  CE1 PHE A 185      23.898  19.452 -36.248  1.00  0.87           C  
ATOM   2917  CE2 PHE A 185      22.531  18.841 -38.078  1.00  0.87           C  
ATOM   2918  CZ  PHE A 185      23.495  18.514 -37.156  1.00  0.87           C  
ATOM   2919  H   PHE A 185      24.400  23.579 -37.319  1.00  0.87           H  
ATOM   2920  HA  PHE A 185      22.110  22.991 -39.159  1.00  0.87           H  
ATOM   2921 1HB  PHE A 185      22.106  22.837 -36.114  1.00  0.87           H  
ATOM   2922 2HB  PHE A 185      20.774  22.403 -37.186  1.00  0.87           H  
ATOM   2923  HD1 PHE A 185      23.685  21.419 -35.545  1.00  0.87           H  
ATOM   2924  HD2 PHE A 185      21.207  20.364 -38.808  1.00  0.87           H  
ATOM   2925  HE1 PHE A 185      24.662  19.239 -35.518  1.00  0.87           H  
ATOM   2926  HE2 PHE A 185      22.214  18.107 -38.817  1.00  0.87           H  
ATOM   2927  HZ  PHE A 185      23.936  17.518 -37.162  1.00  0.87           H  
ATOM   2928  N   PRO A 186      22.194  25.763 -38.800  1.00  0.91           N  
ATOM   2929  CA  PRO A 186      21.805  27.169 -38.646  1.00  0.91           C  
ATOM   2930  C   PRO A 186      20.331  27.363 -38.296  1.00  0.91           C  
ATOM   2931  O   PRO A 186      19.951  28.300 -37.590  1.00  0.91           O  
ATOM   2932  CB  PRO A 186      22.094  27.741 -40.035  1.00  0.91           C  
ATOM   2933  CG  PRO A 186      23.208  26.888 -40.564  1.00  0.91           C  
ATOM   2934  CD  PRO A 186      22.889  25.492 -40.075  1.00  0.91           C  
ATOM   2935  HA  PRO A 186      22.455  27.640 -37.883  1.00  0.91           H  
ATOM   2936 1HB  PRO A 186      21.179  27.694 -40.655  1.00  0.91           H  
ATOM   2937 2HB  PRO A 186      22.368  28.803 -39.959  1.00  0.91           H  
ATOM   2938 1HG  PRO A 186      23.264  26.953 -41.656  1.00  0.91           H  
ATOM   2939 2HG  PRO A 186      24.174  27.239 -40.169  1.00  0.91           H  
ATOM   2940 1HD  PRO A 186      22.242  24.944 -40.767  1.00  0.91           H  
ATOM   2941 2HD  PRO A 186      23.832  25.006 -39.931  1.00  0.91           H  
ATOM   2942  N   THR A 187      19.505  26.471 -38.832  1.00  0.96           N  
ATOM   2943  CA  THR A 187      18.067  26.471 -38.621  1.00  0.96           C  
ATOM   2944  C   THR A 187      17.619  25.062 -38.307  1.00  0.96           C  
ATOM   2945  O   THR A 187      18.091  24.121 -38.949  1.00  0.96           O  
ATOM   2946  CB  THR A 187      17.330  26.988 -39.874  1.00  0.96           C  
ATOM   2947  OG1 THR A 187      17.758  28.330 -40.152  1.00  0.96           O  
ATOM   2948  CG2 THR A 187      15.809  26.955 -39.684  1.00  0.96           C  
ATOM   2949  H   THR A 187      19.893  25.739 -39.400  1.00  0.96           H  
ATOM   2950  HA  THR A 187      17.825  27.109 -37.774  1.00  0.96           H  
ATOM   2951  HB  THR A 187      17.588  26.359 -40.726  1.00  0.96           H  
ATOM   2952  HG1 THR A 187      17.641  28.871 -39.364  1.00  0.96           H  
ATOM   2953 1HG2 THR A 187      15.327  27.328 -40.584  1.00  0.96           H  
ATOM   2954 2HG2 THR A 187      15.478  25.936 -39.497  1.00  0.96           H  
ATOM   2955 3HG2 THR A 187      15.534  27.585 -38.839  1.00  0.96           H  
ATOM   2956  N   ILE A 188      16.699  24.900 -37.359  1.00  1.02           N  
ATOM   2957  CA  ILE A 188      16.192  23.564 -37.137  1.00  1.02           C  
ATOM   2958  C   ILE A 188      14.719  23.500 -37.563  1.00  1.02           C  
ATOM   2959  O   ILE A 188      13.856  24.074 -36.893  1.00  1.02           O  
ATOM   2960  CB  ILE A 188      16.267  23.122 -35.676  1.00  1.02           C  
ATOM   2961  CG1 ILE A 188      17.686  23.231 -35.159  1.00  1.02           C  
ATOM   2962  CG2 ILE A 188      15.849  21.682 -35.667  1.00  1.02           C  
ATOM   2963  CD1 ILE A 188      17.832  22.905 -33.662  1.00  1.02           C  
ATOM   2964  H   ILE A 188      16.361  25.691 -36.830  1.00  1.02           H  
ATOM   2965  HA  ILE A 188      16.798  22.868 -37.698  1.00  1.02           H  
ATOM   2966  HB  ILE A 188      15.607  23.714 -35.040  1.00  1.02           H  
ATOM   2967 1HG1 ILE A 188      18.303  22.593 -35.754  1.00  1.02           H  
ATOM   2968 2HG1 ILE A 188      18.035  24.252 -35.305  1.00  1.02           H  
ATOM   2969 1HG2 ILE A 188      15.902  21.295 -34.702  1.00  1.02           H  
ATOM   2970 2HG2 ILE A 188      14.842  21.607 -36.038  1.00  1.02           H  
ATOM   2971 3HG2 ILE A 188      16.516  21.113 -36.309  1.00  1.02           H  
ATOM   2972 1HD1 ILE A 188      18.872  23.004 -33.369  1.00  1.02           H  
ATOM   2973 2HD1 ILE A 188      17.219  23.587 -33.066  1.00  1.02           H  
ATOM   2974 3HD1 ILE A 188      17.517  21.890 -33.486  1.00  1.02           H  
ATOM   2975  N   PRO A 189      14.380  22.796 -38.647  1.00  1.08           N  
ATOM   2976  CA  PRO A 189      13.046  22.721 -39.210  1.00  1.08           C  
ATOM   2977  C   PRO A 189      12.146  21.774 -38.433  1.00  1.08           C  
ATOM   2978  O   PRO A 189      11.805  20.693 -38.915  1.00  1.08           O  
ATOM   2979  CB  PRO A 189      13.323  22.226 -40.628  1.00  1.08           C  
ATOM   2980  CG  PRO A 189      14.566  21.373 -40.497  1.00  1.08           C  
ATOM   2981  CD  PRO A 189      15.404  22.055 -39.423  1.00  1.08           C  
ATOM   2982  HA  PRO A 189      12.612  23.731 -39.227  1.00  1.08           H  
ATOM   2983 1HB  PRO A 189      12.451  21.668 -41.003  1.00  1.08           H  
ATOM   2984 2HB  PRO A 189      13.467  23.085 -41.299  1.00  1.08           H  
ATOM   2985 1HG  PRO A 189      14.301  20.337 -40.233  1.00  1.08           H  
ATOM   2986 2HG  PRO A 189      15.091  21.321 -41.460  1.00  1.08           H  
ATOM   2987 1HD  PRO A 189      15.900  21.280 -38.821  1.00  1.08           H  
ATOM   2988 2HD  PRO A 189      16.119  22.750 -39.890  1.00  1.08           H  
ATOM   2989  N   VAL A 190      11.772  22.175 -37.226  1.00  1.14           N  
ATOM   2990  CA  VAL A 190      11.001  21.289 -36.359  1.00  1.14           C  
ATOM   2991  C   VAL A 190       9.715  21.954 -35.848  1.00  1.14           C  
ATOM   2992  O   VAL A 190       9.683  23.155 -35.558  1.00  1.14           O  
ATOM   2993  CB  VAL A 190      11.852  20.929 -35.130  1.00  1.14           C  
ATOM   2994  CG1 VAL A 190      12.046  22.178 -34.323  1.00  1.14           C  
ATOM   2995  CG2 VAL A 190      11.232  19.813 -34.333  1.00  1.14           C  
ATOM   2996  H   VAL A 190      12.099  23.085 -36.900  1.00  1.14           H  
ATOM   2997  HA  VAL A 190      10.742  20.387 -36.910  1.00  1.14           H  
ATOM   2998  HB  VAL A 190      12.822  20.609 -35.459  1.00  1.14           H  
ATOM   2999 1HG1 VAL A 190      12.647  21.983 -33.472  1.00  1.14           H  
ATOM   3000 2HG1 VAL A 190      12.524  22.939 -34.937  1.00  1.14           H  
ATOM   3001 3HG1 VAL A 190      11.076  22.539 -33.989  1.00  1.14           H  
ATOM   3002 1HG2 VAL A 190      11.875  19.574 -33.495  1.00  1.14           H  
ATOM   3003 2HG2 VAL A 190      10.260  20.099 -33.962  1.00  1.14           H  
ATOM   3004 3HG2 VAL A 190      11.133  18.934 -34.969  1.00  1.14           H  
ATOM   3005  N   GLU A 191       8.662  21.153 -35.724  1.00  1.19           N  
ATOM   3006  CA  GLU A 191       7.397  21.623 -35.173  1.00  1.19           C  
ATOM   3007  C   GLU A 191       7.119  20.895 -33.866  1.00  1.19           C  
ATOM   3008  O   GLU A 191       6.734  19.725 -33.863  1.00  1.19           O  
ATOM   3009  CB  GLU A 191       6.255  21.409 -36.172  1.00  1.19           C  
ATOM   3010  CG  GLU A 191       6.405  22.207 -37.475  1.00  1.19           C  
ATOM   3011  CD  GLU A 191       5.267  21.988 -38.454  1.00  1.19           C  
ATOM   3012  OE1 GLU A 191       4.379  21.229 -38.150  1.00  1.19           O  
ATOM   3013  OE2 GLU A 191       5.296  22.583 -39.508  1.00  1.19           O  
ATOM   3014  H   GLU A 191       8.750  20.184 -35.997  1.00  1.19           H  
ATOM   3015  HA  GLU A 191       7.475  22.685 -34.953  1.00  1.19           H  
ATOM   3016 1HB  GLU A 191       6.180  20.352 -36.427  1.00  1.19           H  
ATOM   3017 2HB  GLU A 191       5.313  21.703 -35.709  1.00  1.19           H  
ATOM   3018 1HG  GLU A 191       6.459  23.269 -37.231  1.00  1.19           H  
ATOM   3019 2HG  GLU A 191       7.343  21.928 -37.952  1.00  1.19           H  
ATOM   3020  N   LEU A 192       7.338  21.568 -32.749  1.00  1.22           N  
ATOM   3021  CA  LEU A 192       7.223  20.927 -31.453  1.00  1.22           C  
ATOM   3022  C   LEU A 192       5.841  21.138 -30.828  1.00  1.22           C  
ATOM   3023  O   LEU A 192       5.591  22.137 -30.142  1.00  1.22           O  
ATOM   3024  CB  LEU A 192       8.293  21.507 -30.544  1.00  1.22           C  
ATOM   3025  CG  LEU A 192       9.735  21.406 -31.042  1.00  1.22           C  
ATOM   3026  CD1 LEU A 192      10.603  22.244 -30.170  1.00  1.22           C  
ATOM   3027  CD2 LEU A 192      10.175  19.961 -30.986  1.00  1.22           C  
ATOM   3028  H   LEU A 192       7.634  22.544 -32.772  1.00  1.22           H  
ATOM   3029  HA  LEU A 192       7.394  19.863 -31.585  1.00  1.22           H  
ATOM   3030 1HB  LEU A 192       8.061  22.532 -30.302  1.00  1.22           H  
ATOM   3031 2HB  LEU A 192       8.257  20.926 -29.641  1.00  1.22           H  
ATOM   3032  HG  LEU A 192       9.813  21.779 -32.061  1.00  1.22           H  
ATOM   3033 1HD1 LEU A 192      11.626  22.167 -30.510  1.00  1.22           H  
ATOM   3034 2HD1 LEU A 192      10.273  23.284 -30.229  1.00  1.22           H  
ATOM   3035 3HD1 LEU A 192      10.530  21.910 -29.156  1.00  1.22           H  
ATOM   3036 1HD2 LEU A 192      11.206  19.873 -31.314  1.00  1.22           H  
ATOM   3037 2HD2 LEU A 192      10.089  19.599 -29.971  1.00  1.22           H  
ATOM   3038 3HD2 LEU A 192       9.533  19.368 -31.634  1.00  1.22           H  
ATOM   3039  N   ASN A 193       4.905  20.237 -31.100  1.00  1.24           N  
ATOM   3040  CA  ASN A 193       3.541  20.476 -30.640  1.00  1.24           C  
ATOM   3041  C   ASN A 193       3.337  20.059 -29.205  1.00  1.24           C  
ATOM   3042  O   ASN A 193       2.798  18.997 -28.906  1.00  1.24           O  
ATOM   3043  CB  ASN A 193       2.510  19.791 -31.501  1.00  1.24           C  
ATOM   3044  CG  ASN A 193       1.087  20.225 -31.127  1.00  1.24           C  
ATOM   3045  OD1 ASN A 193       0.822  20.810 -30.050  1.00  1.24           O  
ATOM   3046  ND2 ASN A 193       0.154  19.940 -32.016  1.00  1.24           N  
ATOM   3047  H   ASN A 193       5.137  19.417 -31.645  1.00  1.24           H  
ATOM   3048  HA  ASN A 193       3.351  21.549 -30.686  1.00  1.24           H  
ATOM   3049 1HB  ASN A 193       2.693  20.026 -32.552  1.00  1.24           H  
ATOM   3050 2HB  ASN A 193       2.594  18.715 -31.386  1.00  1.24           H  
ATOM   3051 1HD2 ASN A 193      -0.800  20.193 -31.844  1.00  1.24           H  
ATOM   3052 2HD2 ASN A 193       0.397  19.473 -32.866  1.00  1.24           H  
ATOM   3053  N   PHE A 194       3.671  20.966 -28.315  1.00  1.23           N  
ATOM   3054  CA  PHE A 194       3.594  20.695 -26.894  1.00  1.23           C  
ATOM   3055  C   PHE A 194       2.226  21.057 -26.323  1.00  1.23           C  
ATOM   3056  O   PHE A 194       2.025  20.966 -25.111  1.00  1.23           O  
ATOM   3057  CB  PHE A 194       4.600  21.556 -26.118  1.00  1.23           C  
ATOM   3058  CG  PHE A 194       6.053  21.319 -26.370  1.00  1.23           C  
ATOM   3059  CD1 PHE A 194       6.806  22.254 -27.020  1.00  1.23           C  
ATOM   3060  CD2 PHE A 194       6.658  20.195 -25.952  1.00  1.23           C  
ATOM   3061  CE1 PHE A 194       8.154  22.071 -27.219  1.00  1.23           C  
ATOM   3062  CE2 PHE A 194       8.003  19.992 -26.154  1.00  1.23           C  
ATOM   3063  CZ  PHE A 194       8.750  20.938 -26.788  1.00  1.23           C  
ATOM   3064  H   PHE A 194       4.101  21.821 -28.669  1.00  1.23           H  
ATOM   3065  HA  PHE A 194       3.785  19.634 -26.725  1.00  1.23           H  
ATOM   3066 1HB  PHE A 194       4.401  22.610 -26.339  1.00  1.23           H  
ATOM   3067 2HB  PHE A 194       4.423  21.424 -25.053  1.00  1.23           H  
ATOM   3068  HD1 PHE A 194       6.319  23.170 -27.371  1.00  1.23           H  
ATOM   3069  HD2 PHE A 194       6.063  19.463 -25.457  1.00  1.23           H  
ATOM   3070  HE1 PHE A 194       8.735  22.836 -27.731  1.00  1.23           H  
ATOM   3071  HE2 PHE A 194       8.471  19.069 -25.807  1.00  1.23           H  
ATOM   3072  HZ  PHE A 194       9.808  20.786 -26.947  1.00  1.23           H  
ATOM   3073  N   ALA A 195       1.272  21.458 -27.172  1.00  1.21           N  
ATOM   3074  CA  ALA A 195      -0.012  21.932 -26.649  1.00  1.21           C  
ATOM   3075  C   ALA A 195      -0.691  20.893 -25.788  1.00  1.21           C  
ATOM   3076  O   ALA A 195      -1.219  21.204 -24.720  1.00  1.21           O  
ATOM   3077  CB  ALA A 195      -0.930  22.315 -27.792  1.00  1.21           C  
ATOM   3078  H   ALA A 195       1.422  21.428 -28.184  1.00  1.21           H  
ATOM   3079  HA  ALA A 195       0.182  22.812 -26.035  1.00  1.21           H  
ATOM   3080 1HB  ALA A 195      -1.873  22.697 -27.395  1.00  1.21           H  
ATOM   3081 2HB  ALA A 195      -0.456  23.082 -28.402  1.00  1.21           H  
ATOM   3082 3HB  ALA A 195      -1.130  21.439 -28.406  1.00  1.21           H  
ATOM   3083  N   ARG A 196      -0.630  19.638 -26.199  1.00  1.18           N  
ATOM   3084  CA  ARG A 196      -1.238  18.590 -25.401  1.00  1.18           C  
ATOM   3085  C   ARG A 196      -0.501  18.333 -24.092  1.00  1.18           C  
ATOM   3086  O   ARG A 196      -1.092  17.847 -23.126  1.00  1.18           O  
ATOM   3087  CB  ARG A 196      -1.359  17.321 -26.170  1.00  1.18           C  
ATOM   3088  CG  ARG A 196      -2.393  17.236 -27.231  1.00  1.18           C  
ATOM   3089  CD  ARG A 196      -2.305  15.888 -27.802  1.00  1.18           C  
ATOM   3090  NE  ARG A 196      -3.273  15.590 -28.809  1.00  1.18           N  
ATOM   3091  CZ  ARG A 196      -3.341  14.375 -29.370  1.00  1.18           C  
ATOM   3092  NH1 ARG A 196      -2.514  13.450 -28.973  1.00  1.18           N  
ATOM   3093  NH2 ARG A 196      -4.208  14.067 -30.309  1.00  1.18           N  
ATOM   3094  H   ARG A 196      -0.175  19.417 -27.075  1.00  1.18           H  
ATOM   3095  HA  ARG A 196      -2.251  18.904 -25.153  1.00  1.18           H  
ATOM   3096 1HB  ARG A 196      -0.474  17.208 -26.711  1.00  1.18           H  
ATOM   3097 2HB  ARG A 196      -1.443  16.495 -25.515  1.00  1.18           H  
ATOM   3098 1HG  ARG A 196      -3.390  17.383 -26.798  1.00  1.18           H  
ATOM   3099 2HG  ARG A 196      -2.205  17.980 -28.008  1.00  1.18           H  
ATOM   3100 1HD  ARG A 196      -1.315  15.762 -28.245  1.00  1.18           H  
ATOM   3101 2HD  ARG A 196      -2.420  15.166 -27.011  1.00  1.18           H  
ATOM   3102  HE  ARG A 196      -3.915  16.309 -29.111  1.00  1.18           H  
ATOM   3103 1HH1 ARG A 196      -1.828  13.645 -28.263  1.00  1.18           H  
ATOM   3104 2HH1 ARG A 196      -2.584  12.519 -29.412  1.00  1.18           H  
ATOM   3105 1HH2 ARG A 196      -4.869  14.742 -30.655  1.00  1.18           H  
ATOM   3106 2HH2 ARG A 196      -4.166  13.102 -30.692  1.00  1.18           H  
ATOM   3107  N   PHE A 197       0.794  18.655 -24.017  1.00  1.13           N  
ATOM   3108  CA  PHE A 197       1.490  18.430 -22.765  1.00  1.13           C  
ATOM   3109  C   PHE A 197       0.971  19.445 -21.780  1.00  1.13           C  
ATOM   3110  O   PHE A 197       0.821  19.157 -20.588  1.00  1.13           O  
ATOM   3111  CB  PHE A 197       3.018  18.469 -22.892  1.00  1.13           C  
ATOM   3112  CG  PHE A 197       3.585  17.157 -23.368  1.00  1.13           C  
ATOM   3113  CD1 PHE A 197       4.394  17.008 -24.468  1.00  1.13           C  
ATOM   3114  CD2 PHE A 197       3.243  16.048 -22.671  1.00  1.13           C  
ATOM   3115  CE1 PHE A 197       4.855  15.736 -24.825  1.00  1.13           C  
ATOM   3116  CE2 PHE A 197       3.682  14.802 -23.002  1.00  1.13           C  
ATOM   3117  CZ  PHE A 197       4.490  14.640 -24.075  1.00  1.13           C  
ATOM   3118  H   PHE A 197       1.269  19.107 -24.787  1.00  1.13           H  
ATOM   3119  HA  PHE A 197       1.238  17.440 -22.396  1.00  1.13           H  
ATOM   3120 1HB  PHE A 197       3.305  19.246 -23.602  1.00  1.13           H  
ATOM   3121 2HB  PHE A 197       3.464  18.713 -21.930  1.00  1.13           H  
ATOM   3122  HD1 PHE A 197       4.664  17.875 -25.048  1.00  1.13           H  
ATOM   3123  HD2 PHE A 197       2.592  16.185 -21.831  1.00  1.13           H  
ATOM   3124  HE1 PHE A 197       5.499  15.605 -25.696  1.00  1.13           H  
ATOM   3125  HE2 PHE A 197       3.378  13.947 -22.411  1.00  1.13           H  
ATOM   3126  HZ  PHE A 197       4.832  13.648 -24.337  1.00  1.13           H  
ATOM   3127  N   PHE A 198       0.620  20.621 -22.280  1.00  1.08           N  
ATOM   3128  CA  PHE A 198       0.046  21.615 -21.404  1.00  1.08           C  
ATOM   3129  C   PHE A 198      -1.362  21.204 -20.997  1.00  1.08           C  
ATOM   3130  O   PHE A 198      -1.746  21.400 -19.854  1.00  1.08           O  
ATOM   3131  CB  PHE A 198       0.050  22.987 -22.052  1.00  1.08           C  
ATOM   3132  CG  PHE A 198       1.408  23.565 -22.073  1.00  1.08           C  
ATOM   3133  CD1 PHE A 198       2.148  23.607 -23.232  1.00  1.08           C  
ATOM   3134  CD2 PHE A 198       1.958  24.057 -20.905  1.00  1.08           C  
ATOM   3135  CE1 PHE A 198       3.401  24.132 -23.230  1.00  1.08           C  
ATOM   3136  CE2 PHE A 198       3.218  24.587 -20.892  1.00  1.08           C  
ATOM   3137  CZ  PHE A 198       3.946  24.628 -22.047  1.00  1.08           C  
ATOM   3138  H   PHE A 198       0.784  20.823 -23.272  1.00  1.08           H  
ATOM   3139  HA  PHE A 198       0.654  21.672 -20.500  1.00  1.08           H  
ATOM   3140 1HB  PHE A 198      -0.304  22.905 -23.078  1.00  1.08           H  
ATOM   3141 2HB  PHE A 198      -0.613  23.667 -21.520  1.00  1.08           H  
ATOM   3142  HD1 PHE A 198       1.723  23.218 -24.156  1.00  1.08           H  
ATOM   3143  HD2 PHE A 198       1.373  24.018 -19.984  1.00  1.08           H  
ATOM   3144  HE1 PHE A 198       3.958  24.158 -24.163  1.00  1.08           H  
ATOM   3145  HE2 PHE A 198       3.636  24.974 -19.965  1.00  1.08           H  
ATOM   3146  HZ  PHE A 198       4.943  25.051 -22.033  1.00  1.08           H  
ATOM   3147  N   GLU A 199      -2.115  20.557 -21.905  1.00  1.01           N  
ATOM   3148  CA  GLU A 199      -3.451  20.099 -21.505  1.00  1.01           C  
ATOM   3149  C   GLU A 199      -3.340  19.049 -20.399  1.00  1.01           C  
ATOM   3150  O   GLU A 199      -4.103  19.066 -19.430  1.00  1.01           O  
ATOM   3151  CB  GLU A 199      -4.220  19.460 -22.673  1.00  1.01           C  
ATOM   3152  CG  GLU A 199      -4.666  20.401 -23.772  1.00  1.01           C  
ATOM   3153  CD  GLU A 199      -5.409  19.688 -24.902  1.00  1.01           C  
ATOM   3154  OE1 GLU A 199      -5.518  18.472 -24.877  1.00  1.01           O  
ATOM   3155  OE2 GLU A 199      -5.872  20.369 -25.789  1.00  1.01           O  
ATOM   3156  H   GLU A 199      -1.778  20.453 -22.859  1.00  1.01           H  
ATOM   3157  HA  GLU A 199      -4.018  20.945 -21.123  1.00  1.01           H  
ATOM   3158 1HB  GLU A 199      -3.598  18.697 -23.131  1.00  1.01           H  
ATOM   3159 2HB  GLU A 199      -5.105  18.956 -22.288  1.00  1.01           H  
ATOM   3160 1HG  GLU A 199      -5.319  21.159 -23.343  1.00  1.01           H  
ATOM   3161 2HG  GLU A 199      -3.789  20.901 -24.178  1.00  1.01           H  
ATOM   3162  N   LEU A 200      -2.371  18.143 -20.516  1.00  0.95           N  
ATOM   3163  CA  LEU A 200      -2.226  17.122 -19.492  1.00  0.95           C  
ATOM   3164  C   LEU A 200      -1.801  17.739 -18.180  1.00  0.95           C  
ATOM   3165  O   LEU A 200      -2.367  17.448 -17.123  1.00  0.95           O  
ATOM   3166  CB  LEU A 200      -1.169  16.113 -19.905  1.00  0.95           C  
ATOM   3167  CG  LEU A 200      -1.496  15.235 -21.044  1.00  0.95           C  
ATOM   3168  CD1 LEU A 200      -0.258  14.510 -21.416  1.00  0.95           C  
ATOM   3169  CD2 LEU A 200      -2.622  14.273 -20.647  1.00  0.95           C  
ATOM   3170  H   LEU A 200      -1.769  18.146 -21.340  1.00  0.95           H  
ATOM   3171  HA  LEU A 200      -3.183  16.622 -19.355  1.00  0.95           H  
ATOM   3172 1HB  LEU A 200      -0.247  16.646 -20.145  1.00  0.95           H  
ATOM   3173 2HB  LEU A 200      -0.985  15.463 -19.069  1.00  0.95           H  
ATOM   3174  HG  LEU A 200      -1.805  15.823 -21.885  1.00  0.95           H  
ATOM   3175 1HD1 LEU A 200      -0.448  13.859 -22.248  1.00  0.95           H  
ATOM   3176 2HD1 LEU A 200       0.500  15.229 -21.688  1.00  0.95           H  
ATOM   3177 3HD1 LEU A 200       0.072  13.948 -20.572  1.00  0.95           H  
ATOM   3178 1HD2 LEU A 200      -2.853  13.612 -21.483  1.00  0.95           H  
ATOM   3179 2HD2 LEU A 200      -2.313  13.682 -19.799  1.00  0.95           H  
ATOM   3180 3HD2 LEU A 200      -3.510  14.843 -20.382  1.00  0.95           H  
ATOM   3181  N   ARG A 201      -0.853  18.665 -18.244  1.00  0.88           N  
ATOM   3182  CA  ARG A 201      -0.403  19.284 -17.027  1.00  0.88           C  
ATOM   3183  C   ARG A 201      -1.513  20.103 -16.417  1.00  0.88           C  
ATOM   3184  O   ARG A 201      -1.712  20.042 -15.216  1.00  0.88           O  
ATOM   3185  CB  ARG A 201       0.806  20.156 -17.281  1.00  0.88           C  
ATOM   3186  CG  ARG A 201       2.077  19.393 -17.613  1.00  0.88           C  
ATOM   3187  CD  ARG A 201       3.154  20.309 -18.000  1.00  0.88           C  
ATOM   3188  NE  ARG A 201       3.567  21.151 -16.888  1.00  0.88           N  
ATOM   3189  CZ  ARG A 201       4.248  22.298 -17.017  1.00  0.88           C  
ATOM   3190  NH1 ARG A 201       4.578  22.723 -18.211  1.00  0.88           N  
ATOM   3191  NH2 ARG A 201       4.582  22.994 -15.946  1.00  0.88           N  
ATOM   3192  H   ARG A 201      -0.410  18.908 -19.131  1.00  0.88           H  
ATOM   3193  HA  ARG A 201      -0.119  18.500 -16.325  1.00  0.88           H  
ATOM   3194 1HB  ARG A 201       0.594  20.831 -18.112  1.00  0.88           H  
ATOM   3195 2HB  ARG A 201       1.005  20.768 -16.403  1.00  0.88           H  
ATOM   3196 1HG  ARG A 201       2.403  18.822 -16.744  1.00  0.88           H  
ATOM   3197 2HG  ARG A 201       1.889  18.716 -18.435  1.00  0.88           H  
ATOM   3198 1HD  ARG A 201       4.014  19.731 -18.335  1.00  0.88           H  
ATOM   3199 2HD  ARG A 201       2.810  20.952 -18.814  1.00  0.88           H  
ATOM   3200  HE  ARG A 201       3.327  20.847 -15.952  1.00  0.88           H  
ATOM   3201 1HH1 ARG A 201       4.317  22.180 -19.025  1.00  0.88           H  
ATOM   3202 2HH1 ARG A 201       5.087  23.587 -18.312  1.00  0.88           H  
ATOM   3203 1HH2 ARG A 201       4.325  22.659 -15.028  1.00  0.88           H  
ATOM   3204 2HH2 ARG A 201       5.094  23.858 -16.044  1.00  0.88           H  
ATOM   3205  N   LYS A 202      -2.290  20.807 -17.236  1.00  0.83           N  
ATOM   3206  CA  LYS A 202      -3.350  21.661 -16.731  1.00  0.83           C  
ATOM   3207  C   LYS A 202      -4.391  20.826 -16.012  1.00  0.83           C  
ATOM   3208  O   LYS A 202      -4.799  21.173 -14.908  1.00  0.83           O  
ATOM   3209  CB  LYS A 202      -4.006  22.436 -17.870  1.00  0.83           C  
ATOM   3210  CG  LYS A 202      -5.067  23.456 -17.438  1.00  0.83           C  
ATOM   3211  CD  LYS A 202      -4.418  24.630 -16.681  1.00  0.83           C  
ATOM   3212  CE  LYS A 202      -5.361  25.850 -16.571  1.00  0.83           C  
ATOM   3213  NZ  LYS A 202      -6.490  25.631 -15.616  1.00  0.83           N  
ATOM   3214  H   LYS A 202      -2.110  20.802 -18.231  1.00  0.83           H  
ATOM   3215  HA  LYS A 202      -2.929  22.369 -16.023  1.00  0.83           H  
ATOM   3216 1HB  LYS A 202      -3.239  22.967 -18.431  1.00  0.83           H  
ATOM   3217 2HB  LYS A 202      -4.476  21.729 -18.556  1.00  0.83           H  
ATOM   3218 1HG  LYS A 202      -5.586  23.833 -18.315  1.00  0.83           H  
ATOM   3219 2HG  LYS A 202      -5.799  22.973 -16.780  1.00  0.83           H  
ATOM   3220 1HD  LYS A 202      -4.170  24.300 -15.667  1.00  0.83           H  
ATOM   3221 2HD  LYS A 202      -3.500  24.928 -17.184  1.00  0.83           H  
ATOM   3222 1HE  LYS A 202      -4.786  26.711 -16.241  1.00  0.83           H  
ATOM   3223 2HE  LYS A 202      -5.775  26.056 -17.556  1.00  0.83           H  
ATOM   3224 1HZ  LYS A 202      -7.074  26.437 -15.568  1.00  0.83           H  
ATOM   3225 2HZ  LYS A 202      -7.073  24.820 -15.849  1.00  0.83           H  
ATOM   3226 3HZ  LYS A 202      -6.132  25.429 -14.681  1.00  0.83           H  
ATOM   3227  N   MET A 203      -4.776  19.683 -16.581  1.00  0.78           N  
ATOM   3228  CA  MET A 203      -5.765  18.847 -15.912  1.00  0.78           C  
ATOM   3229  C   MET A 203      -5.266  18.415 -14.540  1.00  0.78           C  
ATOM   3230  O   MET A 203      -6.007  18.457 -13.550  1.00  0.78           O  
ATOM   3231  CB  MET A 203      -6.055  17.615 -16.771  1.00  0.78           C  
ATOM   3232  CG  MET A 203      -6.871  17.865 -18.021  1.00  0.78           C  
ATOM   3233  SD  MET A 203      -8.542  18.338 -17.635  1.00  0.78           S  
ATOM   3234  CE  MET A 203      -9.100  16.774 -16.954  1.00  0.78           C  
ATOM   3235  H   MET A 203      -4.412  19.411 -17.498  1.00  0.78           H  
ATOM   3236  HA  MET A 203      -6.677  19.427 -15.776  1.00  0.78           H  
ATOM   3237 1HB  MET A 203      -5.109  17.176 -17.090  1.00  0.78           H  
ATOM   3238 2HB  MET A 203      -6.579  16.875 -16.177  1.00  0.78           H  
ATOM   3239 1HG  MET A 203      -6.413  18.667 -18.595  1.00  0.78           H  
ATOM   3240 2HG  MET A 203      -6.890  16.971 -18.641  1.00  0.78           H  
ATOM   3241 1HE  MET A 203     -10.140  16.863 -16.641  1.00  0.78           H  
ATOM   3242 2HE  MET A 203      -9.015  15.999 -17.713  1.00  0.78           H  
ATOM   3243 3HE  MET A 203      -8.481  16.513 -16.102  1.00  0.78           H  
ATOM   3244  N   LEU A 204      -4.006  18.014 -14.468  1.00  0.74           N  
ATOM   3245  CA  LEU A 204      -3.453  17.563 -13.205  1.00  0.74           C  
ATOM   3246  C   LEU A 204      -3.292  18.740 -12.227  1.00  0.74           C  
ATOM   3247  O   LEU A 204      -3.655  18.640 -11.049  1.00  0.74           O  
ATOM   3248  CB  LEU A 204      -2.117  16.899 -13.506  1.00  0.74           C  
ATOM   3249  CG  LEU A 204      -1.408  16.223 -12.387  1.00  0.74           C  
ATOM   3250  CD1 LEU A 204      -2.293  15.119 -11.797  1.00  0.74           C  
ATOM   3251  CD2 LEU A 204      -0.172  15.644 -12.957  1.00  0.74           C  
ATOM   3252  H   LEU A 204      -3.426  17.995 -15.313  1.00  0.74           H  
ATOM   3253  HA  LEU A 204      -4.128  16.841 -12.764  1.00  0.74           H  
ATOM   3254 1HB  LEU A 204      -2.251  16.200 -14.299  1.00  0.74           H  
ATOM   3255 2HB  LEU A 204      -1.446  17.675 -13.877  1.00  0.74           H  
ATOM   3256  HG  LEU A 204      -1.171  16.932 -11.598  1.00  0.74           H  
ATOM   3257 1HD1 LEU A 204      -1.773  14.620 -11.020  1.00  0.74           H  
ATOM   3258 2HD1 LEU A 204      -3.203  15.561 -11.412  1.00  0.74           H  
ATOM   3259 3HD1 LEU A 204      -2.542  14.398 -12.541  1.00  0.74           H  
ATOM   3260 1HD2 LEU A 204       0.367  15.142 -12.193  1.00  0.74           H  
ATOM   3261 2HD2 LEU A 204      -0.435  14.951 -13.741  1.00  0.74           H  
ATOM   3262 3HD2 LEU A 204       0.436  16.443 -13.373  1.00  0.74           H  
ATOM   3263  N   LEU A 205      -2.798  19.870 -12.727  1.00  0.71           N  
ATOM   3264  CA  LEU A 205      -2.567  21.055 -11.922  1.00  0.71           C  
ATOM   3265  C   LEU A 205      -3.870  21.588 -11.354  1.00  0.71           C  
ATOM   3266  O   LEU A 205      -3.900  22.015 -10.205  1.00  0.71           O  
ATOM   3267  CB  LEU A 205      -1.904  22.151 -12.772  1.00  0.71           C  
ATOM   3268  CG  LEU A 205      -0.413  21.920 -13.223  1.00  0.71           C  
ATOM   3269  CD1 LEU A 205      -0.049  22.959 -14.267  1.00  0.71           C  
ATOM   3270  CD2 LEU A 205       0.494  22.038 -12.047  1.00  0.71           C  
ATOM   3271  H   LEU A 205      -2.550  19.903 -13.707  1.00  0.71           H  
ATOM   3272  HA  LEU A 205      -1.916  20.790 -11.104  1.00  0.71           H  
ATOM   3273 1HB  LEU A 205      -2.497  22.277 -13.675  1.00  0.71           H  
ATOM   3274 2HB  LEU A 205      -1.939  23.085 -12.218  1.00  0.71           H  
ATOM   3275  HG  LEU A 205      -0.297  20.939 -13.638  1.00  0.71           H  
ATOM   3276 1HD1 LEU A 205       0.981  22.808 -14.583  1.00  0.71           H  
ATOM   3277 2HD1 LEU A 205      -0.710  22.854 -15.127  1.00  0.71           H  
ATOM   3278 3HD1 LEU A 205      -0.158  23.953 -13.842  1.00  0.71           H  
ATOM   3279 1HD2 LEU A 205       1.521  21.882 -12.373  1.00  0.71           H  
ATOM   3280 2HD2 LEU A 205       0.401  23.028 -11.603  1.00  0.71           H  
ATOM   3281 3HD2 LEU A 205       0.232  21.298 -11.333  1.00  0.71           H  
ATOM   3282  N   ASP A 206      -4.954  21.540 -12.139  1.00  0.69           N  
ATOM   3283  CA  ASP A 206      -6.236  22.016 -11.643  1.00  0.69           C  
ATOM   3284  C   ASP A 206      -6.782  21.098 -10.562  1.00  0.69           C  
ATOM   3285  O   ASP A 206      -7.236  21.572  -9.518  1.00  0.69           O  
ATOM   3286  CB  ASP A 206      -7.269  22.145 -12.771  1.00  0.69           C  
ATOM   3287  CG  ASP A 206      -7.041  23.343 -13.705  1.00  0.69           C  
ATOM   3288  OD1 ASP A 206      -6.253  24.213 -13.390  1.00  0.69           O  
ATOM   3289  OD2 ASP A 206      -7.682  23.436 -14.748  1.00  0.69           O  
ATOM   3290  H   ASP A 206      -4.877  21.191 -13.089  1.00  0.69           H  
ATOM   3291  HA  ASP A 206      -6.087  23.003 -11.228  1.00  0.69           H  
ATOM   3292 1HB  ASP A 206      -7.237  21.232 -13.379  1.00  0.69           H  
ATOM   3293 2HB  ASP A 206      -8.267  22.212 -12.342  1.00  0.69           H  
ATOM   3294  N   LYS A 207      -6.649  19.785 -10.743  1.00  0.68           N  
ATOM   3295  CA  LYS A 207      -7.173  18.857  -9.741  1.00  0.68           C  
ATOM   3296  C   LYS A 207      -6.485  19.042  -8.399  1.00  0.68           C  
ATOM   3297  O   LYS A 207      -7.116  18.916  -7.345  1.00  0.68           O  
ATOM   3298  CB  LYS A 207      -7.028  17.411 -10.222  1.00  0.68           C  
ATOM   3299  CG  LYS A 207      -7.996  17.055 -11.336  1.00  0.68           C  
ATOM   3300  CD  LYS A 207      -7.849  15.623 -11.802  1.00  0.68           C  
ATOM   3301  CE  LYS A 207      -8.775  15.364 -12.977  1.00  0.68           C  
ATOM   3302  NZ  LYS A 207     -10.217  15.568 -12.607  1.00  0.68           N  
ATOM   3303  H   LYS A 207      -6.245  19.419 -11.606  1.00  0.68           H  
ATOM   3304  HA  LYS A 207      -8.229  19.063  -9.602  1.00  0.68           H  
ATOM   3305 1HB  LYS A 207      -6.013  17.255 -10.600  1.00  0.68           H  
ATOM   3306 2HB  LYS A 207      -7.179  16.725  -9.388  1.00  0.68           H  
ATOM   3307 1HG  LYS A 207      -9.014  17.197 -10.978  1.00  0.68           H  
ATOM   3308 2HG  LYS A 207      -7.845  17.717 -12.178  1.00  0.68           H  
ATOM   3309 1HD  LYS A 207      -6.818  15.446 -12.109  1.00  0.68           H  
ATOM   3310 2HD  LYS A 207      -8.089  14.932 -10.993  1.00  0.68           H  
ATOM   3311 1HE  LYS A 207      -8.513  16.044 -13.782  1.00  0.68           H  
ATOM   3312 2HE  LYS A 207      -8.638  14.346 -13.320  1.00  0.68           H  
ATOM   3313 1HZ  LYS A 207     -10.806  15.395 -13.409  1.00  0.68           H  
ATOM   3314 2HZ  LYS A 207     -10.469  14.934 -11.861  1.00  0.68           H  
ATOM   3315 3HZ  LYS A 207     -10.346  16.523 -12.296  1.00  0.68           H  
ATOM   3316  N   PHE A 208      -5.198  19.357  -8.435  1.00  0.68           N  
ATOM   3317  CA  PHE A 208      -4.428  19.566  -7.227  1.00  0.68           C  
ATOM   3318  C   PHE A 208      -4.043  21.029  -7.013  1.00  0.68           C  
ATOM   3319  O   PHE A 208      -3.121  21.321  -6.259  1.00  0.68           O  
ATOM   3320  CB  PHE A 208      -3.234  18.629  -7.277  1.00  0.68           C  
ATOM   3321  CG  PHE A 208      -3.722  17.258  -7.316  1.00  0.68           C  
ATOM   3322  CD1 PHE A 208      -3.711  16.554  -8.490  1.00  0.68           C  
ATOM   3323  CD2 PHE A 208      -4.257  16.678  -6.195  1.00  0.68           C  
ATOM   3324  CE1 PHE A 208      -4.240  15.299  -8.552  1.00  0.68           C  
ATOM   3325  CE2 PHE A 208      -4.784  15.424  -6.256  1.00  0.68           C  
ATOM   3326  CZ  PHE A 208      -4.778  14.734  -7.441  1.00  0.68           C  
ATOM   3327  H   PHE A 208      -4.726  19.415  -9.342  1.00  0.68           H  
ATOM   3328  HA  PHE A 208      -5.044  19.262  -6.382  1.00  0.68           H  
ATOM   3329 1HB  PHE A 208      -2.662  18.810  -8.179  1.00  0.68           H  
ATOM   3330 2HB  PHE A 208      -2.597  18.755  -6.413  1.00  0.68           H  
ATOM   3331  HD1 PHE A 208      -3.293  17.013  -9.379  1.00  0.68           H  
ATOM   3332  HD2 PHE A 208      -4.276  17.238  -5.256  1.00  0.68           H  
ATOM   3333  HE1 PHE A 208      -4.238  14.759  -9.486  1.00  0.68           H  
ATOM   3334  HE2 PHE A 208      -5.217  14.985  -5.361  1.00  0.68           H  
ATOM   3335  HZ  PHE A 208      -5.202  13.747  -7.499  1.00  0.68           H  
ATOM   3336  N   ALA A 209      -4.810  21.959  -7.601  1.00  0.68           N  
ATOM   3337  CA  ALA A 209      -4.550  23.400  -7.505  1.00  0.68           C  
ATOM   3338  C   ALA A 209      -4.537  23.924  -6.086  1.00  0.68           C  
ATOM   3339  O   ALA A 209      -3.856  24.904  -5.794  1.00  0.68           O  
ATOM   3340  CB  ALA A 209      -5.602  24.178  -8.267  1.00  0.68           C  
ATOM   3341  H   ALA A 209      -5.589  21.666  -8.194  1.00  0.68           H  
ATOM   3342  HA  ALA A 209      -3.575  23.589  -7.948  1.00  0.68           H  
ATOM   3343 1HB  ALA A 209      -5.372  25.240  -8.213  1.00  0.68           H  
ATOM   3344 2HB  ALA A 209      -5.600  23.863  -9.286  1.00  0.68           H  
ATOM   3345 3HB  ALA A 209      -6.579  23.992  -7.825  1.00  0.68           H  
ATOM   3346  N   ASP A 210      -5.328  23.320  -5.210  1.00  0.69           N  
ATOM   3347  CA  ASP A 210      -5.397  23.766  -3.831  1.00  0.69           C  
ATOM   3348  C   ASP A 210      -4.545  22.890  -2.914  1.00  0.69           C  
ATOM   3349  O   ASP A 210      -4.606  23.022  -1.690  1.00  0.69           O  
ATOM   3350  CB  ASP A 210      -6.848  23.737  -3.344  1.00  0.69           C  
ATOM   3351  CG  ASP A 210      -7.756  24.716  -4.086  1.00  0.69           C  
ATOM   3352  OD1 ASP A 210      -7.346  25.826  -4.325  1.00  0.69           O  
ATOM   3353  OD2 ASP A 210      -8.855  24.336  -4.411  1.00  0.69           O  
ATOM   3354  H   ASP A 210      -5.876  22.528  -5.512  1.00  0.69           H  
ATOM   3355  HA  ASP A 210      -5.024  24.788  -3.775  1.00  0.69           H  
ATOM   3356 1HB  ASP A 210      -7.246  22.730  -3.467  1.00  0.69           H  
ATOM   3357 2HB  ASP A 210      -6.878  23.971  -2.280  1.00  0.69           H  
ATOM   3358  N   ASP A 211      -3.790  21.949  -3.487  1.00  0.70           N  
ATOM   3359  CA  ASP A 211      -3.009  21.036  -2.671  1.00  0.70           C  
ATOM   3360  C   ASP A 211      -1.577  21.520  -2.493  1.00  0.70           C  
ATOM   3361  O   ASP A 211      -0.741  21.389  -3.388  1.00  0.70           O  
ATOM   3362  CB  ASP A 211      -3.067  19.623  -3.250  1.00  0.70           C  
ATOM   3363  CG  ASP A 211      -2.380  18.598  -2.378  1.00  0.70           C  
ATOM   3364  OD1 ASP A 211      -1.346  18.907  -1.767  1.00  0.70           O  
ATOM   3365  OD2 ASP A 211      -2.903  17.493  -2.298  1.00  0.70           O  
ATOM   3366  H   ASP A 211      -3.721  21.873  -4.501  1.00  0.70           H  
ATOM   3367  HA  ASP A 211      -3.465  20.994  -1.682  1.00  0.70           H  
ATOM   3368 1HB  ASP A 211      -4.109  19.333  -3.393  1.00  0.70           H  
ATOM   3369 2HB  ASP A 211      -2.599  19.623  -4.227  1.00  0.70           H  
ATOM   3370  N   GLU A 212      -1.280  22.040  -1.314  1.00  0.72           N  
ATOM   3371  CA  GLU A 212       0.031  22.601  -1.042  1.00  0.72           C  
ATOM   3372  C   GLU A 212       1.171  21.585  -1.167  1.00  0.72           C  
ATOM   3373  O   GLU A 212       2.295  21.962  -1.491  1.00  0.72           O  
ATOM   3374  CB  GLU A 212       0.060  23.226   0.355  1.00  0.72           C  
ATOM   3375  CG  GLU A 212      -0.791  24.483   0.494  1.00  0.72           C  
ATOM   3376  CD  GLU A 212      -0.774  25.069   1.891  1.00  0.72           C  
ATOM   3377  OE1 GLU A 212      -0.235  24.446   2.775  1.00  0.72           O  
ATOM   3378  OE2 GLU A 212      -1.301  26.144   2.067  1.00  0.72           O  
ATOM   3379  H   GLU A 212      -2.005  22.084  -0.608  1.00  0.72           H  
ATOM   3380  HA  GLU A 212       0.212  23.393  -1.768  1.00  0.72           H  
ATOM   3381 1HB  GLU A 212      -0.290  22.496   1.086  1.00  0.72           H  
ATOM   3382 2HB  GLU A 212       1.083  23.488   0.616  1.00  0.72           H  
ATOM   3383 1HG  GLU A 212      -0.427  25.230  -0.208  1.00  0.72           H  
ATOM   3384 2HG  GLU A 212      -1.820  24.239   0.218  1.00  0.72           H  
ATOM   3385  N   GLU A 213       0.925  20.303  -0.866  1.00  0.74           N  
ATOM   3386  CA  GLU A 213       2.037  19.358  -0.911  1.00  0.74           C  
ATOM   3387  C   GLU A 213       2.422  19.238  -2.368  1.00  0.74           C  
ATOM   3388  O   GLU A 213       3.595  19.332  -2.736  1.00  0.74           O  
ATOM   3389  CB  GLU A 213       1.660  17.975  -0.339  1.00  0.74           C  
ATOM   3390  CG  GLU A 213       2.854  16.984  -0.161  1.00  0.74           C  
ATOM   3391  CD  GLU A 213       2.428  15.588   0.313  1.00  0.74           C  
ATOM   3392  OE1 GLU A 213       1.257  15.377   0.427  1.00  0.74           O  
ATOM   3393  OE2 GLU A 213       3.278  14.747   0.561  1.00  0.74           O  
ATOM   3394  H   GLU A 213      -0.031  19.972  -0.710  1.00  0.74           H  
ATOM   3395  HA  GLU A 213       2.882  19.758  -0.356  1.00  0.74           H  
ATOM   3396 1HB  GLU A 213       1.183  18.104   0.632  1.00  0.74           H  
ATOM   3397 2HB  GLU A 213       0.929  17.505  -0.994  1.00  0.74           H  
ATOM   3398 1HG  GLU A 213       3.408  16.909  -1.061  1.00  0.74           H  
ATOM   3399 2HG  GLU A 213       3.522  17.410   0.586  1.00  0.74           H  
ATOM   3400  N   PHE A 214       1.400  19.078  -3.208  1.00  0.79           N  
ATOM   3401  CA  PHE A 214       1.613  18.931  -4.646  1.00  0.79           C  
ATOM   3402  C   PHE A 214       2.380  20.088  -5.203  1.00  0.79           C  
ATOM   3403  O   PHE A 214       3.427  19.903  -5.831  1.00  0.79           O  
ATOM   3404  CB  PHE A 214       0.283  18.829  -5.381  1.00  0.79           C  
ATOM   3405  CG  PHE A 214       0.347  18.805  -6.864  1.00  0.79           C  
ATOM   3406  CD1 PHE A 214       0.763  17.691  -7.585  1.00  0.79           C  
ATOM   3407  CD2 PHE A 214      -0.093  19.901  -7.543  1.00  0.79           C  
ATOM   3408  CE1 PHE A 214       0.734  17.713  -8.979  1.00  0.79           C  
ATOM   3409  CE2 PHE A 214      -0.137  19.926  -8.890  1.00  0.79           C  
ATOM   3410  CZ  PHE A 214       0.277  18.829  -9.630  1.00  0.79           C  
ATOM   3411  H   PHE A 214       0.447  19.050  -2.810  1.00  0.79           H  
ATOM   3412  HA  PHE A 214       2.183  18.026  -4.825  1.00  0.79           H  
ATOM   3413 1HB  PHE A 214      -0.261  17.984  -5.067  1.00  0.79           H  
ATOM   3414 2HB  PHE A 214      -0.319  19.687  -5.111  1.00  0.79           H  
ATOM   3415  HD1 PHE A 214       1.111  16.801  -7.052  1.00  0.79           H  
ATOM   3416  HD2 PHE A 214      -0.438  20.767  -6.973  1.00  0.79           H  
ATOM   3417  HE1 PHE A 214       1.064  16.848  -9.556  1.00  0.79           H  
ATOM   3418  HE2 PHE A 214      -0.505  20.818  -9.368  1.00  0.79           H  
ATOM   3419  HZ  PHE A 214       0.240  18.852 -10.719  1.00  0.79           H  
ATOM   3420  N   LEU A 215       1.871  21.282  -4.933  1.00  0.86           N  
ATOM   3421  CA  LEU A 215       2.408  22.491  -5.506  1.00  0.86           C  
ATOM   3422  C   LEU A 215       3.852  22.709  -5.091  1.00  0.86           C  
ATOM   3423  O   LEU A 215       4.678  23.124  -5.898  1.00  0.86           O  
ATOM   3424  CB  LEU A 215       1.554  23.655  -5.043  1.00  0.86           C  
ATOM   3425  CG  LEU A 215       0.127  23.648  -5.575  1.00  0.86           C  
ATOM   3426  CD1 LEU A 215      -0.627  24.737  -4.876  1.00  0.86           C  
ATOM   3427  CD2 LEU A 215       0.120  23.806  -7.085  1.00  0.86           C  
ATOM   3428  H   LEU A 215       1.030  21.340  -4.349  1.00  0.86           H  
ATOM   3429  HA  LEU A 215       2.351  22.411  -6.589  1.00  0.86           H  
ATOM   3430 1HB  LEU A 215       1.505  23.627  -3.954  1.00  0.86           H  
ATOM   3431 2HB  LEU A 215       2.032  24.583  -5.348  1.00  0.86           H  
ATOM   3432  HG  LEU A 215      -0.351  22.706  -5.332  1.00  0.86           H  
ATOM   3433 1HD1 LEU A 215      -1.630  24.734  -5.218  1.00  0.86           H  
ATOM   3434 2HD1 LEU A 215      -0.608  24.556  -3.803  1.00  0.86           H  
ATOM   3435 3HD1 LEU A 215      -0.174  25.699  -5.096  1.00  0.86           H  
ATOM   3436 1HD2 LEU A 215      -0.914  23.790  -7.440  1.00  0.86           H  
ATOM   3437 2HD2 LEU A 215       0.587  24.752  -7.358  1.00  0.86           H  
ATOM   3438 3HD2 LEU A 215       0.671  22.984  -7.533  1.00  0.86           H  
ATOM   3439  N   MET A 216       4.187  22.405  -3.836  1.00  0.98           N  
ATOM   3440  CA  MET A 216       5.569  22.560  -3.408  1.00  0.98           C  
ATOM   3441  C   MET A 216       6.480  21.535  -4.085  1.00  0.98           C  
ATOM   3442  O   MET A 216       7.576  21.865  -4.539  1.00  0.98           O  
ATOM   3443  CB  MET A 216       5.661  22.418  -1.891  1.00  0.98           C  
ATOM   3444  CG  MET A 216       5.060  23.580  -1.101  1.00  0.98           C  
ATOM   3445  SD  MET A 216       5.376  23.448   0.668  1.00  0.98           S  
ATOM   3446  CE  MET A 216       4.249  22.119   1.107  1.00  0.98           C  
ATOM   3447  H   MET A 216       3.488  22.078  -3.165  1.00  0.98           H  
ATOM   3448  HA  MET A 216       5.910  23.553  -3.692  1.00  0.98           H  
ATOM   3449 1HB  MET A 216       5.139  21.506  -1.586  1.00  0.98           H  
ATOM   3450 2HB  MET A 216       6.704  22.312  -1.602  1.00  0.98           H  
ATOM   3451 1HG  MET A 216       5.490  24.511  -1.456  1.00  0.98           H  
ATOM   3452 2HG  MET A 216       3.990  23.626  -1.257  1.00  0.98           H  
ATOM   3453 1HE  MET A 216       4.325  21.912   2.173  1.00  0.98           H  
ATOM   3454 2HE  MET A 216       3.232  22.412   0.867  1.00  0.98           H  
ATOM   3455 3HE  MET A 216       4.512  21.225   0.544  1.00  0.98           H  
ATOM   3456  N   MET A 217       6.010  20.295  -4.230  1.00  1.15           N  
ATOM   3457  CA  MET A 217       6.841  19.251  -4.818  1.00  1.15           C  
ATOM   3458  C   MET A 217       7.172  19.487  -6.287  1.00  1.15           C  
ATOM   3459  O   MET A 217       8.222  19.058  -6.765  1.00  1.15           O  
ATOM   3460  CB  MET A 217       6.183  17.891  -4.679  1.00  1.15           C  
ATOM   3461  CG  MET A 217       6.120  17.308  -3.280  1.00  1.15           C  
ATOM   3462  SD  MET A 217       5.522  15.619  -3.311  1.00  1.15           S  
ATOM   3463  CE  MET A 217       3.860  15.928  -3.837  1.00  1.15           C  
ATOM   3464  H   MET A 217       5.081  20.051  -3.881  1.00  1.15           H  
ATOM   3465  HA  MET A 217       7.784  19.231  -4.271  1.00  1.15           H  
ATOM   3466 1HB  MET A 217       5.165  17.938  -5.078  1.00  1.15           H  
ATOM   3467 2HB  MET A 217       6.738  17.193  -5.272  1.00  1.15           H  
ATOM   3468 1HG  MET A 217       7.115  17.313  -2.842  1.00  1.15           H  
ATOM   3469 2HG  MET A 217       5.476  17.893  -2.646  1.00  1.15           H  
ATOM   3470 1HE  MET A 217       3.339  15.005  -3.907  1.00  1.15           H  
ATOM   3471 2HE  MET A 217       3.362  16.562  -3.145  1.00  1.15           H  
ATOM   3472 3HE  MET A 217       3.873  16.417  -4.795  1.00  1.15           H  
ATOM   3473  N   ILE A 218       6.279  20.162  -7.008  1.00  1.35           N  
ATOM   3474  CA  ILE A 218       6.489  20.410  -8.430  1.00  1.35           C  
ATOM   3475  C   ILE A 218       7.072  21.802  -8.705  1.00  1.35           C  
ATOM   3476  O   ILE A 218       7.076  22.246  -9.858  1.00  1.35           O  
ATOM   3477  CB  ILE A 218       5.170  20.274  -9.213  1.00  1.35           C  
ATOM   3478  CG1 ILE A 218       4.203  21.362  -8.760  1.00  1.35           C  
ATOM   3479  CG2 ILE A 218       4.540  18.873  -8.983  1.00  1.35           C  
ATOM   3480  CD1 ILE A 218       2.984  21.461  -9.604  1.00  1.35           C  
ATOM   3481  H   ILE A 218       5.420  20.486  -6.554  1.00  1.35           H  
ATOM   3482  HA  ILE A 218       7.191  19.672  -8.808  1.00  1.35           H  
ATOM   3483  HB  ILE A 218       5.361  20.417 -10.274  1.00  1.35           H  
ATOM   3484 1HG1 ILE A 218       3.913  21.152  -7.759  1.00  1.35           H  
ATOM   3485 2HG1 ILE A 218       4.719  22.325  -8.768  1.00  1.35           H  
ATOM   3486 1HG2 ILE A 218       3.611  18.792  -9.544  1.00  1.35           H  
ATOM   3487 2HG2 ILE A 218       5.230  18.098  -9.322  1.00  1.35           H  
ATOM   3488 3HG2 ILE A 218       4.335  18.732  -7.921  1.00  1.35           H  
ATOM   3489 1HD1 ILE A 218       2.330  22.242  -9.225  1.00  1.35           H  
ATOM   3490 2HD1 ILE A 218       3.269  21.691 -10.624  1.00  1.35           H  
ATOM   3491 3HD1 ILE A 218       2.479  20.518  -9.575  1.00  1.35           H  
ATOM   3492  N   ALA A 219       7.536  22.493  -7.658  1.00  1.57           N  
ATOM   3493  CA  ALA A 219       8.103  23.829  -7.799  1.00  1.57           C  
ATOM   3494  C   ALA A 219       9.629  23.801  -7.712  1.00  1.57           C  
ATOM   3495  O   ALA A 219      10.297  23.405  -8.668  1.00  1.57           O  
ATOM   3496  OXT ALA A 219      10.174  24.481  -6.843  1.00  1.57           O  
ATOM   3497  CB  ALA A 219       7.532  24.743  -6.726  1.00  1.57           C  
ATOM   3498  H   ALA A 219       7.501  22.085  -6.720  1.00  1.57           H  
ATOM   3499  HA  ALA A 219       7.828  24.216  -8.779  1.00  1.57           H  
ATOM   3500 1HB  ALA A 219       7.935  25.746  -6.850  1.00  1.57           H  
ATOM   3501 2HB  ALA A 219       6.446  24.772  -6.819  1.00  1.57           H  
ATOM   3502 3HB  ALA A 219       7.799  24.357  -5.742  1.00  1.57           H  
TER    3503
ENDMDL

