REMARK ID 2856 MODEL 1 FIB1G-37NC1B-GSEGS-13A
PFRMAT TS
TARGET FIB1G-37NC1B-GSEGS-13A
AUTHOR BAKER-ROSETTASERVER
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -19.136  18.807   3.321  1.00  2.910          N  
ATOM      2  CA  GLY A   1     -20.254  19.594   2.838  1.00  2.500          C  
ATOM      3  C   GLY A   1     -20.389  19.512   1.317  1.00  2.020          C  
ATOM      4  O   GLY A   1     -20.973  18.572   0.788  1.00  2.210          O  
ATOM      5 1H   GLY A   1     -18.968  19.011   4.296  1.00  3.490          H  
ATOM      6 2H   GLY A   1     -19.369  17.830   3.209  1.00  3.490          H  
ATOM      7 3H   GLY A   1     -18.324  19.060   2.773  1.00  3.490          H  
ATOM      8 1HA  GLY A   1     -21.174  19.242   3.305  1.00  3.000          H  
ATOM      9 2HA  GLY A   1     -20.122  20.634   3.136  1.00  3.000          H  
ATOM     10  N   ASP A   2     -19.867  20.531   0.635  1.00  1.880          N  
ATOM     11  CA  ASP A   2     -19.898  20.719  -0.829  1.00  1.790          C  
ATOM     12  C   ASP A   2     -18.759  20.013  -1.626  1.00  1.540          C  
ATOM     13  O   ASP A   2     -17.601  20.331  -1.375  1.00  1.440          O  
ATOM     14  CB  ASP A   2     -19.865  22.226  -1.142  1.00  2.540          C  
ATOM     15  CG  ASP A   2     -20.001  22.598  -2.654  1.00  2.540          C  
ATOM     16  OD1 ASP A   2     -19.703  21.770  -3.519  1.00  2.540          O  
ATOM     17  OD2 ASP A   2     -20.370  23.729  -2.921  1.00  2.540          O  
ATOM     18  H   ASP A   2     -19.411  21.261   1.166  1.00  2.260          H  
ATOM     19  HA  ASP A   2     -20.866  20.367  -1.163  1.00  2.150          H  
ATOM     20 1HB  ASP A   2     -20.670  22.721  -0.597  1.00  3.050          H  
ATOM     21 2HB  ASP A   2     -18.925  22.646  -0.777  1.00  3.050          H  
ATOM     22  N   PRO A   3     -19.030  19.060  -2.556  1.00  1.570          N  
ATOM     23  CA  PRO A   3     -18.059  18.320  -3.399  1.00  1.530          C  
ATOM     24  C   PRO A   3     -16.958  19.179  -4.144  1.00  1.260          C  
ATOM     25  O   PRO A   3     -15.873  18.654  -4.437  1.00  1.310          O  
ATOM     26  CB  PRO A   3     -18.981  17.620  -4.403  1.00  2.290          C  
ATOM     27  CG  PRO A   3     -20.270  17.404  -3.646  1.00  2.290          C  
ATOM     28  CD  PRO A   3     -20.432  18.634  -2.775  1.00  2.290          C  
ATOM     29  HA  PRO A   3     -17.572  17.560  -2.778  1.00  1.840          H  
ATOM     30 1HB  PRO A   3     -19.109  18.251  -5.297  1.00  2.750          H  
ATOM     31 2HB  PRO A   3     -18.522  16.676  -4.738  1.00  2.750          H  
ATOM     32 1HG  PRO A   3     -21.107  17.271  -4.348  1.00  2.750          H  
ATOM     33 2HG  PRO A   3     -20.206  16.479  -3.048  1.00  2.750          H  
ATOM     34 1HD  PRO A   3     -21.003  19.422  -3.299  1.00  2.750          H  
ATOM     35 2HD  PRO A   3     -20.904  18.314  -1.826  1.00  2.750          H  
ATOM     36  N   LYS A   4     -17.207  20.477  -4.454  1.00  1.170          N  
ATOM     37  CA  LYS A   4     -16.176  21.309  -5.131  1.00  1.130          C  
ATOM     38  C   LYS A   4     -14.909  21.391  -4.262  1.00  0.960          C  
ATOM     39  O   LYS A   4     -13.814  21.749  -4.737  1.00  1.020          O  
ATOM     40  CB  LYS A   4     -16.704  22.722  -5.376  1.00  1.600          C  
ATOM     41  CG  LYS A   4     -16.863  23.561  -4.107  1.00  1.600          C  
ATOM     42  CD  LYS A   4     -17.569  24.872  -4.394  1.00  1.600          C  
ATOM     43  CE  LYS A   4     -17.715  25.710  -3.134  1.00  1.600          C  
ATOM     44  NZ  LYS A   4     -18.517  26.931  -3.380  1.00  1.600          N  
ATOM     45  H   LYS A   4     -18.120  20.913  -4.223  1.00  1.400          H  
ATOM     46  HA  LYS A   4     -15.918  20.848  -6.087  1.00  1.360          H  
ATOM     47 1HB  LYS A   4     -16.036  23.249  -6.056  1.00  1.920          H  
ATOM     48 2HB  LYS A   4     -17.683  22.657  -5.852  1.00  1.920          H  
ATOM     49 1HG  LYS A   4     -17.407  23.002  -3.360  1.00  1.920          H  
ATOM     50 2HG  LYS A   4     -15.883  23.796  -3.700  1.00  1.920          H  
ATOM     51 1HD  LYS A   4     -17.015  25.433  -5.144  1.00  1.920          H  
ATOM     52 2HD  LYS A   4     -18.570  24.658  -4.782  1.00  1.920          H  
ATOM     53 1HE  LYS A   4     -18.202  25.116  -2.364  1.00  1.920          H  
ATOM     54 2HE  LYS A   4     -16.727  26.000  -2.783  1.00  1.920          H  
ATOM     55 1HZ  LYS A   4     -18.597  27.463  -2.525  1.00  1.920          H  
ATOM     56 2HZ  LYS A   4     -18.074  27.497  -4.087  1.00  1.920          H  
ATOM     57 3HZ  LYS A   4     -19.443  26.654  -3.694  1.00  1.920          H  
ATOM     58  N   VAL A   5     -15.084  21.108  -2.970  1.00  0.920          N  
ATOM     59  CA  VAL A   5     -14.036  21.084  -1.991  1.00  1.010          C  
ATOM     60  C   VAL A   5     -13.085  19.959  -2.310  1.00  0.910          C  
ATOM     61  O   VAL A   5     -11.876  20.109  -2.145  1.00  1.070          O  
ATOM     62  CB  VAL A   5     -14.618  20.939  -0.578  1.00  1.380          C  
ATOM     63  CG1 VAL A   5     -13.512  20.719   0.444  1.00  1.380          C  
ATOM     64  CG2 VAL A   5     -15.410  22.215  -0.250  1.00  1.380          C  
ATOM     65  H   VAL A   5     -16.023  20.839  -2.647  1.00  1.100          H  
ATOM     66  HA  VAL A   5     -13.490  22.030  -2.047  1.00  1.210          H  
ATOM     67  HB  VAL A   5     -15.277  20.072  -0.546  1.00  1.650          H  
ATOM     68 1HG1 VAL A   5     -13.948  20.622   1.436  1.00  1.650          H  
ATOM     69 2HG1 VAL A   5     -12.959  19.816   0.213  1.00  1.650          H  
ATOM     70 3HG1 VAL A   5     -12.847  21.573   0.419  1.00  1.650          H  
ATOM     71 1HG2 VAL A   5     -15.845  22.128   0.743  1.00  1.650          H  
ATOM     72 2HG2 VAL A   5     -14.740  23.073  -0.280  1.00  1.650          H  
ATOM     73 3HG2 VAL A   5     -16.205  22.356  -0.979  1.00  1.650          H  
ATOM     74  N   VAL A   6     -13.633  18.797  -2.678  1.00  0.900          N  
ATOM     75  CA  VAL A   6     -12.808  17.647  -2.944  1.00  1.020          C  
ATOM     76  C   VAL A   6     -12.029  17.932  -4.202  1.00  0.920          C  
ATOM     77  O   VAL A   6     -10.823  17.699  -4.242  1.00  0.920          O  
ATOM     78  CB  VAL A   6     -13.631  16.349  -3.117  1.00  1.380          C  
ATOM     79  CG1 VAL A   6     -12.685  15.174  -3.530  1.00  1.380          C  
ATOM     80  CG2 VAL A   6     -14.394  16.008  -1.820  1.00  1.380          C  
ATOM     81  H   VAL A   6     -14.629  18.738  -2.871  1.00  1.080          H  
ATOM     82  HA  VAL A   6     -12.110  17.519  -2.122  1.00  1.220          H  
ATOM     83  HB  VAL A   6     -14.350  16.503  -3.921  1.00  1.660          H  
ATOM     84 1HG1 VAL A   6     -13.259  14.269  -3.663  1.00  1.660          H  
ATOM     85 2HG1 VAL A   6     -12.170  15.404  -4.460  1.00  1.660          H  
ATOM     86 3HG1 VAL A   6     -11.951  15.012  -2.749  1.00  1.660          H  
ATOM     87 1HG2 VAL A   6     -14.986  15.115  -1.970  1.00  1.660          H  
ATOM     88 2HG2 VAL A   6     -13.701  15.832  -1.026  1.00  1.660          H  
ATOM     89 3HG2 VAL A   6     -15.050  16.832  -1.558  1.00  1.660          H  
ATOM     90  N   GLU A   7     -12.707  18.457  -5.229  1.00  0.920          N  
ATOM     91  CA  GLU A   7     -12.025  18.725  -6.487  1.00  1.000          C  
ATOM     92  C   GLU A   7     -10.872  19.705  -6.285  1.00  0.850          C  
ATOM     93  O   GLU A   7      -9.788  19.517  -6.850  1.00  0.910          O  
ATOM     94  CB  GLU A   7     -13.003  19.289  -7.515  1.00  1.370          C  
ATOM     95  CG  GLU A   7     -14.050  18.299  -8.022  1.00  1.370          C  
ATOM     96  CD  GLU A   7     -15.011  18.936  -9.000  1.00  1.370          C  
ATOM     97  OE1 GLU A   7     -14.953  20.135  -9.156  1.00  1.370          O  
ATOM     98  OE2 GLU A   7     -15.792  18.228  -9.589  1.00  1.370          O  
ATOM     99  H   GLU A   7     -13.713  18.629  -5.122  1.00  1.100          H  
ATOM    100  HA  GLU A   7     -11.617  17.788  -6.865  1.00  1.200          H  
ATOM    101 1HB  GLU A   7     -13.531  20.138  -7.077  1.00  1.640          H  
ATOM    102 2HB  GLU A   7     -12.449  19.661  -8.376  1.00  1.640          H  
ATOM    103 1HG  GLU A   7     -13.548  17.463  -8.504  1.00  1.640          H  
ATOM    104 2HG  GLU A   7     -14.609  17.912  -7.166  1.00  1.640          H  
ATOM    105  N   THR A   8     -11.088  20.718  -5.440  1.00  0.780          N  
ATOM    106  CA  THR A   8     -10.057  21.689  -5.152  1.00  0.860          C  
ATOM    107  C   THR A   8      -8.864  21.020  -4.509  1.00  0.800          C  
ATOM    108  O   THR A   8      -7.726  21.229  -4.937  1.00  0.850          O  
ATOM    109  CB  THR A   8     -10.582  22.794  -4.209  1.00  1.170          C  
ATOM    110  OG1 THR A   8     -11.654  23.511  -4.852  1.00  1.170          O  
ATOM    111  CG2 THR A   8      -9.445  23.765  -3.844  1.00  1.170          C  
ATOM    112  H   THR A   8     -12.014  20.853  -5.033  1.00  0.940          H  
ATOM    113  HA  THR A   8      -9.736  22.144  -6.087  1.00  1.030          H  
ATOM    114  HB  THR A   8     -10.968  22.337  -3.297  1.00  1.410          H  
ATOM    115  HG1 THR A   8     -12.445  22.926  -4.924  1.00  1.410          H  
ATOM    116 1HG2 THR A   8      -9.834  24.532  -3.180  1.00  1.410          H  
ATOM    117 2HG2 THR A   8      -8.643  23.234  -3.339  1.00  1.410          H  
ATOM    118 3HG2 THR A   8      -9.058  24.229  -4.749  1.00  1.410          H  
ATOM    119  N   TYR A   9      -9.101  20.188  -3.505  1.00  0.780          N  
ATOM    120  CA  TYR A   9      -7.969  19.583  -2.855  1.00  0.840          C  
ATOM    121  C   TYR A   9      -7.280  18.530  -3.702  1.00  0.810          C  
ATOM    122  O   TYR A   9      -6.060  18.381  -3.592  1.00  0.890          O  
ATOM    123  CB  TYR A   9      -8.365  19.075  -1.499  1.00  1.150          C  
ATOM    124  CG  TYR A   9      -8.568  20.196  -0.496  1.00  1.150          C  
ATOM    125  CD1 TYR A   9      -9.770  20.352   0.137  1.00  1.150          C  
ATOM    126  CD2 TYR A   9      -7.545  21.088  -0.235  1.00  1.150          C  
ATOM    127  CE1 TYR A   9      -9.951  21.380   1.038  1.00  1.150          C  
ATOM    128  CE2 TYR A   9      -7.730  22.123   0.650  1.00  1.150          C  
ATOM    129  CZ  TYR A   9      -8.924  22.267   1.287  1.00  1.150          C  
ATOM    130  OH  TYR A   9      -9.109  23.293   2.183  1.00  1.150          O  
ATOM    131  H   TYR A   9     -10.057  20.042  -3.157  1.00  0.940          H  
ATOM    132  HA  TYR A   9      -7.238  20.367  -2.704  1.00  1.010          H  
ATOM    133 1HB  TYR A   9      -9.315  18.570  -1.630  1.00  1.380          H  
ATOM    134 2HB  TYR A   9      -7.631  18.369  -1.114  1.00  1.380          H  
ATOM    135  HD1 TYR A   9     -10.574  19.663  -0.067  1.00  1.380          H  
ATOM    136  HD2 TYR A   9      -6.582  20.979  -0.724  1.00  1.380          H  
ATOM    137  HE1 TYR A   9     -10.897  21.502   1.549  1.00  1.380          H  
ATOM    138  HE2 TYR A   9      -6.917  22.820   0.849  1.00  1.380          H  
ATOM    139  HH  TYR A   9      -8.301  23.808   2.250  1.00  1.380          H  
ATOM    140  N   VAL A  10      -8.005  17.809  -4.553  1.00  0.770          N  
ATOM    141  CA  VAL A  10      -7.320  16.859  -5.404  1.00  0.850          C  
ATOM    142  C   VAL A  10      -6.374  17.635  -6.334  1.00  0.820          C  
ATOM    143  O   VAL A  10      -5.230  17.216  -6.532  1.00  0.870          O  
ATOM    144  CB  VAL A  10      -8.284  15.929  -6.170  1.00  1.160          C  
ATOM    145  CG1 VAL A  10      -7.498  15.109  -7.193  1.00  1.160          C  
ATOM    146  CG2 VAL A  10      -8.979  14.958  -5.171  1.00  1.160          C  
ATOM    147  H   VAL A  10      -9.025  17.913  -4.579  1.00  0.920          H  
ATOM    148  HA  VAL A  10      -6.708  16.216  -4.768  1.00  1.020          H  
ATOM    149  HB  VAL A  10      -9.035  16.530  -6.691  1.00  1.390          H  
ATOM    150 1HG1 VAL A  10      -8.170  14.440  -7.735  1.00  1.390          H  
ATOM    151 2HG1 VAL A  10      -7.016  15.773  -7.900  1.00  1.390          H  
ATOM    152 3HG1 VAL A  10      -6.752  14.530  -6.680  1.00  1.390          H  
ATOM    153 1HG2 VAL A  10      -9.660  14.297  -5.710  1.00  1.390          H  
ATOM    154 2HG2 VAL A  10      -8.221  14.363  -4.665  1.00  1.390          H  
ATOM    155 3HG2 VAL A  10      -9.538  15.531  -4.434  1.00  1.390          H  
ATOM    156  N   GLU A  11      -6.846  18.745  -6.929  1.00  0.800          N  
ATOM    157  CA  GLU A  11      -5.962  19.543  -7.773  1.00  0.860          C  
ATOM    158  C   GLU A  11      -4.753  20.067  -7.002  1.00  0.830          C  
ATOM    159  O   GLU A  11      -3.630  20.028  -7.517  1.00  0.890          O  
ATOM    160  CB  GLU A  11      -6.692  20.732  -8.395  1.00  1.180          C  
ATOM    161  CG  GLU A  11      -5.786  21.593  -9.294  1.00  1.180          C  
ATOM    162  CD  GLU A  11      -6.484  22.744  -9.946  1.00  1.180          C  
ATOM    163  OE1 GLU A  11      -7.504  22.550 -10.551  1.00  1.180          O  
ATOM    164  OE2 GLU A  11      -5.987  23.845  -9.807  1.00  1.180          O  
ATOM    165  H   GLU A  11      -7.818  19.041  -6.784  1.00  0.960          H  
ATOM    166  HA  GLU A  11      -5.600  18.906  -8.578  1.00  1.030          H  
ATOM    167 1HB  GLU A  11      -7.535  20.375  -8.986  1.00  1.420          H  
ATOM    168 2HB  GLU A  11      -7.095  21.366  -7.601  1.00  1.420          H  
ATOM    169 1HG  GLU A  11      -4.977  21.997  -8.690  1.00  1.420          H  
ATOM    170 2HG  GLU A  11      -5.342  20.959 -10.060  1.00  1.420          H  
ATOM    171  N   LEU A  12      -4.964  20.572  -5.777  1.00  0.790          N  
ATOM    172  CA  LEU A  12      -3.844  21.100  -5.016  1.00  0.840          C  
ATOM    173  C   LEU A  12      -2.848  20.006  -4.708  1.00  0.820          C  
ATOM    174  O   LEU A  12      -1.639  20.229  -4.829  1.00  0.850          O  
ATOM    175  CB  LEU A  12      -4.336  21.763  -3.727  1.00  1.160          C  
ATOM    176  CG  LEU A  12      -5.140  23.095  -3.908  1.00  1.160          C  
ATOM    177  CD1 LEU A  12      -5.735  23.488  -2.578  1.00  1.160          C  
ATOM    178  CD2 LEU A  12      -4.227  24.211  -4.430  1.00  1.160          C  
ATOM    179  H   LEU A  12      -5.916  20.621  -5.401  1.00  0.950          H  
ATOM    180  HA  LEU A  12      -3.336  21.834  -5.625  1.00  1.010          H  
ATOM    181 1HB  LEU A  12      -4.975  21.057  -3.205  1.00  1.390          H  
ATOM    182 2HB  LEU A  12      -3.474  21.977  -3.095  1.00  1.390          H  
ATOM    183  HG  LEU A  12      -5.951  22.939  -4.615  1.00  1.390          H  
ATOM    184 1HD1 LEU A  12      -6.309  24.406  -2.693  1.00  1.390          H  
ATOM    185 2HD1 LEU A  12      -6.387  22.702  -2.241  1.00  1.390          H  
ATOM    186 3HD1 LEU A  12      -4.942  23.645  -1.849  1.00  1.390          H  
ATOM    187 1HD2 LEU A  12      -4.811  25.125  -4.537  1.00  1.390          H  
ATOM    188 2HD2 LEU A  12      -3.414  24.380  -3.720  1.00  1.390          H  
ATOM    189 3HD2 LEU A  12      -3.812  23.950  -5.393  1.00  1.390          H  
ATOM    190  N   LEU A  13      -3.325  18.806  -4.386  1.00  0.830          N  
ATOM    191  CA  LEU A  13      -2.421  17.712  -4.135  1.00  0.890          C  
ATOM    192  C   LEU A  13      -1.571  17.425  -5.357  1.00  0.890          C  
ATOM    193  O   LEU A  13      -0.358  17.255  -5.224  1.00  0.930          O  
ATOM    194  CB  LEU A  13      -3.183  16.460  -3.692  1.00  1.220          C  
ATOM    195  CG  LEU A  13      -2.341  15.178  -3.531  1.00  1.220          C  
ATOM    196  CD1 LEU A  13      -1.232  15.402  -2.537  1.00  1.220          C  
ATOM    197  CD2 LEU A  13      -3.262  14.044  -3.053  1.00  1.220          C  
ATOM    198  H   LEU A  13      -4.333  18.667  -4.263  1.00  1.000          H  
ATOM    199  HA  LEU A  13      -1.766  18.018  -3.326  1.00  1.070          H  
ATOM    200 1HB  LEU A  13      -3.667  16.675  -2.740  1.00  1.470          H  
ATOM    201 2HB  LEU A  13      -3.964  16.259  -4.429  1.00  1.470          H  
ATOM    202  HG  LEU A  13      -1.897  14.908  -4.492  1.00  1.470          H  
ATOM    203 1HD1 LEU A  13      -0.657  14.519  -2.460  1.00  1.470          H  
ATOM    204 2HD1 LEU A  13      -0.575  16.183  -2.875  1.00  1.470          H  
ATOM    205 3HD1 LEU A  13      -1.645  15.666  -1.564  1.00  1.470          H  
ATOM    206 1HD2 LEU A  13      -2.696  13.125  -2.949  1.00  1.470          H  
ATOM    207 2HD2 LEU A  13      -3.695  14.304  -2.100  1.00  1.470          H  
ATOM    208 3HD2 LEU A  13      -4.059  13.900  -3.772  1.00  1.470          H  
ATOM    209  N   LYS A  14      -2.187  17.362  -6.546  1.00  0.870          N  
ATOM    210  CA  LYS A  14      -1.413  17.105  -7.758  1.00  0.910          C  
ATOM    211  C   LYS A  14      -0.367  18.201  -7.991  1.00  0.860          C  
ATOM    212  O   LYS A  14       0.781  17.902  -8.343  1.00  0.880          O  
ATOM    213  CB  LYS A  14      -2.342  17.005  -8.974  1.00  1.260          C  
ATOM    214  CG  LYS A  14      -3.204  15.752  -8.993  1.00  1.260          C  
ATOM    215  CD  LYS A  14      -4.160  15.699 -10.194  1.00  1.260          C  
ATOM    216  CE  LYS A  14      -5.068  14.462 -10.113  1.00  1.260          C  
ATOM    217  NZ  LYS A  14      -6.098  14.417 -11.195  1.00  1.260          N  
ATOM    218  H   LYS A  14      -3.206  17.466  -6.590  1.00  1.040          H  
ATOM    219  HA  LYS A  14      -0.889  16.158  -7.636  1.00  1.090          H  
ATOM    220 1HB  LYS A  14      -3.010  17.870  -8.986  1.00  1.510          H  
ATOM    221 2HB  LYS A  14      -1.752  17.032  -9.888  1.00  1.510          H  
ATOM    222 1HG  LYS A  14      -2.553  14.876  -9.014  1.00  1.510          H  
ATOM    223 2HG  LYS A  14      -3.791  15.723  -8.077  1.00  1.510          H  
ATOM    224 1HD  LYS A  14      -4.784  16.596 -10.198  1.00  1.510          H  
ATOM    225 2HD  LYS A  14      -3.588  15.666 -11.120  1.00  1.510          H  
ATOM    226 1HE  LYS A  14      -4.464  13.560 -10.165  1.00  1.510          H  
ATOM    227 2HE  LYS A  14      -5.571  14.481  -9.163  1.00  1.510          H  
ATOM    228 1HZ  LYS A  14      -6.699  13.581 -11.036  1.00  1.510          H  
ATOM    229 2HZ  LYS A  14      -6.679  15.237 -11.141  1.00  1.510          H  
ATOM    230 3HZ  LYS A  14      -5.666  14.368 -12.102  1.00  1.510          H  
ATOM    231  N   ARG A  15      -0.742  19.471  -7.774  1.00  0.810          N  
ATOM    232  CA  ARG A  15       0.203  20.567  -7.961  1.00  0.770          C  
ATOM    233  C   ARG A  15       1.383  20.463  -6.999  1.00  0.770          C  
ATOM    234  O   ARG A  15       2.541  20.670  -7.396  1.00  0.780          O  
ATOM    235  CB  ARG A  15      -0.474  21.916  -7.757  1.00  1.090          C  
ATOM    236  CG  ARG A  15      -1.443  22.336  -8.853  1.00  1.090          C  
ATOM    237  CD  ARG A  15      -2.041  23.678  -8.577  1.00  1.090          C  
ATOM    238  NE  ARG A  15      -3.035  24.058  -9.583  1.00  1.090          N  
ATOM    239  CZ  ARG A  15      -2.784  24.609 -10.791  1.00  1.090          C  
ATOM    240  NH1 ARG A  15      -1.552  24.867 -11.195  1.00  1.090          N  
ATOM    241  NH2 ARG A  15      -3.819  24.883 -11.565  1.00  1.090          N  
ATOM    242  H   ARG A  15      -1.716  19.667  -7.519  1.00  0.970          H  
ATOM    243  HA  ARG A  15       0.582  20.520  -8.980  1.00  0.920          H  
ATOM    244 1HB  ARG A  15      -1.030  21.895  -6.820  1.00  1.310          H  
ATOM    245 2HB  ARG A  15       0.285  22.691  -7.666  1.00  1.310          H  
ATOM    246 1HG  ARG A  15      -0.916  22.375  -9.802  1.00  1.310          H  
ATOM    247 2HG  ARG A  15      -2.250  21.611  -8.923  1.00  1.310          H  
ATOM    248 1HD  ARG A  15      -2.545  23.640  -7.611  1.00  1.310          H  
ATOM    249 2HD  ARG A  15      -1.266  24.438  -8.546  1.00  1.310          H  
ATOM    250  HE  ARG A  15      -4.033  23.904  -9.363  1.00  1.310          H  
ATOM    251 1HH1 ARG A  15      -0.767  24.657 -10.600  1.00  1.310          H  
ATOM    252 2HH1 ARG A  15      -1.394  25.279 -12.104  1.00  1.310          H  
ATOM    253 1HH2 ARG A  15      -4.764  24.665 -11.205  1.00  1.310          H  
ATOM    254 2HH2 ARG A  15      -3.693  25.293 -12.475  1.00  1.310          H  
ATOM    255  N   HIS A  16       1.100  20.098  -5.745  1.00  0.770          N  
ATOM    256  CA  HIS A  16       2.150  19.971  -4.759  1.00  0.780          C  
ATOM    257  C   HIS A  16       3.027  18.772  -5.070  1.00  0.820          C  
ATOM    258  O   HIS A  16       4.248  18.867  -4.951  1.00  0.840          O  
ATOM    259  CB  HIS A  16       1.580  19.840  -3.350  1.00  1.090          C  
ATOM    260  CG  HIS A  16       0.970  21.111  -2.787  1.00  1.090          C  
ATOM    261  ND1 HIS A  16       1.706  22.251  -2.557  1.00  1.090          N  
ATOM    262  CD2 HIS A  16      -0.294  21.395  -2.393  1.00  1.090          C  
ATOM    263  CE1 HIS A  16       0.916  23.183  -2.050  1.00  1.090          C  
ATOM    264  NE2 HIS A  16      -0.301  22.686  -1.940  1.00  1.090          N  
ATOM    265  H   HIS A  16       0.120  19.979  -5.466  1.00  0.920          H  
ATOM    266  HA  HIS A  16       2.777  20.859  -4.785  1.00  0.940          H  
ATOM    267 1HB  HIS A  16       0.799  19.077  -3.366  1.00  1.310          H  
ATOM    268 2HB  HIS A  16       2.360  19.500  -2.671  1.00  1.310          H  
ATOM    269  HD1 HIS A  16       2.627  22.436  -2.897  1.00  1.310          H  
ATOM    270  HD2 HIS A  16      -1.209  20.809  -2.378  1.00  1.310          H  
ATOM    271  HE1 HIS A  16       1.313  24.166  -1.796  1.00  1.310          H  
ATOM    272  N   GLU A  17       2.437  17.646  -5.495  1.00  0.850          N  
ATOM    273  CA  GLU A  17       3.249  16.487  -5.818  1.00  0.880          C  
ATOM    274  C   GLU A  17       4.246  16.833  -6.898  1.00  0.870          C  
ATOM    275  O   GLU A  17       5.412  16.448  -6.810  1.00  0.870          O  
ATOM    276  CB  GLU A  17       2.412  15.288  -6.281  1.00  1.220          C  
ATOM    277  CG  GLU A  17       3.279  14.043  -6.624  1.00  1.220          C  
ATOM    278  CD  GLU A  17       2.511  12.811  -7.031  1.00  1.220          C  
ATOM    279  OE1 GLU A  17       1.306  12.826  -7.023  1.00  1.220          O  
ATOM    280  OE2 GLU A  17       3.162  11.847  -7.364  1.00  1.220          O  
ATOM    281  H   GLU A  17       1.418  17.584  -5.558  1.00  1.020          H  
ATOM    282  HA  GLU A  17       3.794  16.198  -4.926  1.00  1.060          H  
ATOM    283 1HB  GLU A  17       1.699  15.017  -5.501  1.00  1.460          H  
ATOM    284 2HB  GLU A  17       1.840  15.566  -7.168  1.00  1.460          H  
ATOM    285 1HG  GLU A  17       3.945  14.300  -7.447  1.00  1.460          H  
ATOM    286 2HG  GLU A  17       3.899  13.806  -5.772  1.00  1.460          H  
ATOM    287  N   LYS A  18       3.808  17.552  -7.934  1.00  0.860          N  
ATOM    288  CA  LYS A  18       4.733  17.898  -8.993  1.00  0.850          C  
ATOM    289  C   LYS A  18       5.861  18.786  -8.482  1.00  0.790          C  
ATOM    290  O   LYS A  18       7.031  18.529  -8.776  1.00  0.790          O  
ATOM    291  CB  LYS A  18       3.992  18.585 -10.138  1.00  1.190          C  
ATOM    292  CG  LYS A  18       3.083  17.655 -10.941  1.00  1.190          C  
ATOM    293  CD  LYS A  18       2.337  18.407 -12.039  1.00  1.190          C  
ATOM    294  CE  LYS A  18       1.412  17.478 -12.820  1.00  1.190          C  
ATOM    295  NZ  LYS A  18       0.646  18.209 -13.871  1.00  1.190          N  
ATOM    296  H   LYS A  18       2.817  17.816  -7.991  1.00  1.030          H  
ATOM    297  HA  LYS A  18       5.179  16.977  -9.371  1.00  1.020          H  
ATOM    298 1HB  LYS A  18       3.368  19.383  -9.726  1.00  1.430          H  
ATOM    299 2HB  LYS A  18       4.710  19.043 -10.815  1.00  1.430          H  
ATOM    300 1HG  LYS A  18       3.687  16.869 -11.393  1.00  1.430          H  
ATOM    301 2HG  LYS A  18       2.362  17.190 -10.270  1.00  1.430          H  
ATOM    302 1HD  LYS A  18       1.739  19.202 -11.586  1.00  1.430          H  
ATOM    303 2HD  LYS A  18       3.051  18.858 -12.727  1.00  1.430          H  
ATOM    304 1HE  LYS A  18       2.007  16.700 -13.294  1.00  1.430          H  
ATOM    305 2HE  LYS A  18       0.708  17.015 -12.127  1.00  1.430          H  
ATOM    306 1HZ  LYS A  18       0.047  17.561 -14.364  1.00  1.430          H  
ATOM    307 2HZ  LYS A  18       0.081  18.927 -13.439  1.00  1.430          H  
ATOM    308 3HZ  LYS A  18       1.288  18.635 -14.525  1.00  1.430          H  
ATOM    309  N   ALA A  19       5.524  19.816  -7.695  1.00  0.760          N  
ATOM    310  CA  ALA A  19       6.543  20.721  -7.179  1.00  0.750          C  
ATOM    311  C   ALA A  19       7.551  20.011  -6.282  1.00  0.740          C  
ATOM    312  O   ALA A  19       8.763  20.260  -6.349  1.00  0.750          O  
ATOM    313  CB  ALA A  19       5.880  21.837  -6.399  1.00  1.050          C  
ATOM    314  H   ALA A  19       4.534  19.993  -7.480  1.00  0.910          H  
ATOM    315  HA  ALA A  19       7.084  21.139  -8.032  1.00  0.900          H  
ATOM    316 1HB  ALA A  19       6.636  22.529  -6.037  1.00  1.260          H  
ATOM    317 2HB  ALA A  19       5.177  22.361  -7.046  1.00  1.260          H  
ATOM    318 3HB  ALA A  19       5.340  21.408  -5.552  1.00  1.260          H  
ATOM    319  N   VAL A  20       7.053  19.111  -5.444  1.00  0.740          N  
ATOM    320  CA  VAL A  20       7.926  18.401  -4.548  1.00  0.780          C  
ATOM    321  C   VAL A  20       8.777  17.418  -5.332  1.00  0.760          C  
ATOM    322  O   VAL A  20       9.970  17.308  -5.057  1.00  0.790          O  
ATOM    323  CB  VAL A  20       7.159  17.765  -3.399  1.00  1.080          C  
ATOM    324  CG1 VAL A  20       8.115  16.900  -2.561  1.00  1.080          C  
ATOM    325  CG2 VAL A  20       6.533  18.885  -2.536  1.00  1.080          C  
ATOM    326  H   VAL A  20       6.043  18.952  -5.412  1.00  0.890          H  
ATOM    327  HA  VAL A  20       8.597  19.127  -4.091  1.00  0.940          H  
ATOM    328  HB  VAL A  20       6.379  17.145  -3.796  1.00  1.290          H  
ATOM    329 1HG1 VAL A  20       7.576  16.461  -1.758  1.00  1.290          H  
ATOM    330 2HG1 VAL A  20       8.544  16.114  -3.171  1.00  1.290          H  
ATOM    331 3HG1 VAL A  20       8.917  17.522  -2.158  1.00  1.290          H  
ATOM    332 1HG2 VAL A  20       5.973  18.457  -1.724  1.00  1.290          H  
ATOM    333 2HG2 VAL A  20       7.323  19.518  -2.137  1.00  1.290          H  
ATOM    334 3HG2 VAL A  20       5.867  19.488  -3.144  1.00  1.290          H  
ATOM    335  N   LYS A  21       8.195  16.688  -6.290  1.00  0.760          N  
ATOM    336  CA  LYS A  21       8.988  15.768  -7.085  1.00  0.790          C  
ATOM    337  C   LYS A  21      10.169  16.503  -7.719  1.00  0.730          C  
ATOM    338  O   LYS A  21      11.281  15.964  -7.734  1.00  0.730          O  
ATOM    339  CB  LYS A  21       8.143  15.095  -8.164  1.00  1.090          C  
ATOM    340  CG  LYS A  21       8.906  14.068  -9.012  1.00  1.090          C  
ATOM    341  CD  LYS A  21       7.991  13.382 -10.021  1.00  1.090          C  
ATOM    342  CE  LYS A  21       8.769  12.395 -10.889  1.00  1.090          C  
ATOM    343  NZ  LYS A  21       7.892  11.713 -11.886  1.00  1.090          N  
ATOM    344  H   LYS A  21       7.192  16.765  -6.475  1.00  0.910          H  
ATOM    345  HA  LYS A  21       9.382  14.997  -6.426  1.00  0.950          H  
ATOM    346 1HB  LYS A  21       7.291  14.596  -7.695  1.00  1.310          H  
ATOM    347 2HB  LYS A  21       7.740  15.861  -8.831  1.00  1.310          H  
ATOM    348 1HG  LYS A  21       9.714  14.568  -9.553  1.00  1.310          H  
ATOM    349 2HG  LYS A  21       9.349  13.318  -8.356  1.00  1.310          H  
ATOM    350 1HD  LYS A  21       7.198  12.848  -9.491  1.00  1.310          H  
ATOM    351 2HD  LYS A  21       7.533  14.136 -10.660  1.00  1.310          H  
ATOM    352 1HE  LYS A  21       9.556  12.932 -11.418  1.00  1.310          H  
ATOM    353 2HE  LYS A  21       9.227  11.641 -10.248  1.00  1.310          H  
ATOM    354 1HZ  LYS A  21       8.445  11.072 -12.438  1.00  1.310          H  
ATOM    355 2HZ  LYS A  21       7.165  11.201 -11.405  1.00  1.310          H  
ATOM    356 3HZ  LYS A  21       7.471  12.401 -12.495  1.00  1.310          H  
ATOM    357  N   GLU A  22       9.947  17.723  -8.247  1.00  0.720          N  
ATOM    358  CA  GLU A  22      11.065  18.454  -8.829  1.00  0.720          C  
ATOM    359  C   GLU A  22      12.127  18.725  -7.766  1.00  0.690          C  
ATOM    360  O   GLU A  22      13.319  18.519  -8.019  1.00  0.690          O  
ATOM    361  CB  GLU A  22      10.602  19.781  -9.442  1.00  1.010          C  
ATOM    362  CG  GLU A  22       9.771  19.647 -10.715  1.00  1.010          C  
ATOM    363  CD  GLU A  22       9.273  20.977 -11.234  1.00  1.010          C  
ATOM    364  OE1 GLU A  22       9.439  21.960 -10.551  1.00  1.010          O  
ATOM    365  OE2 GLU A  22       8.731  21.007 -12.315  1.00  1.010          O  
ATOM    366  H   GLU A  22       8.994  18.108  -8.275  1.00  0.860          H  
ATOM    367  HA  GLU A  22      11.509  17.842  -9.612  1.00  0.860          H  
ATOM    368 1HB  GLU A  22       9.996  20.318  -8.711  1.00  1.210          H  
ATOM    369 2HB  GLU A  22      11.470  20.399  -9.665  1.00  1.210          H  
ATOM    370 1HG  GLU A  22      10.377  19.171 -11.483  1.00  1.210          H  
ATOM    371 2HG  GLU A  22       8.920  18.999 -10.512  1.00  1.210          H  
ATOM    372  N   LEU A  23      11.711  19.113  -6.550  1.00  0.700          N  
ATOM    373  CA  LEU A  23      12.700  19.351  -5.508  1.00  0.730          C  
ATOM    374  C   LEU A  23      13.437  18.080  -5.134  1.00  0.670          C  
ATOM    375  O   LEU A  23      14.633  18.132  -4.852  1.00  0.650          O  
ATOM    376  CB  LEU A  23      12.115  19.971  -4.239  1.00  1.010          C  
ATOM    377  CG  LEU A  23      13.181  20.284  -3.082  1.00  1.010          C  
ATOM    378  CD1 LEU A  23      14.277  21.273  -3.570  1.00  1.010          C  
ATOM    379  CD2 LEU A  23      12.462  20.850  -1.900  1.00  1.010          C  
ATOM    380  H   LEU A  23      10.714  19.318  -6.395  1.00  0.840          H  
ATOM    381  HA  LEU A  23      13.419  20.048  -5.913  1.00  0.880          H  
ATOM    382 1HB  LEU A  23      11.611  20.898  -4.507  1.00  1.210          H  
ATOM    383 2HB  LEU A  23      11.367  19.280  -3.837  1.00  1.210          H  
ATOM    384  HG  LEU A  23      13.673  19.358  -2.782  1.00  1.210          H  
ATOM    385 1HD1 LEU A  23      14.975  21.456  -2.751  1.00  1.210          H  
ATOM    386 2HD1 LEU A  23      14.827  20.859  -4.405  1.00  1.210          H  
ATOM    387 3HD1 LEU A  23      13.817  22.213  -3.870  1.00  1.210          H  
ATOM    388 1HD2 LEU A  23      13.175  21.044  -1.097  1.00  1.210          H  
ATOM    389 2HD2 LEU A  23      11.964  21.780  -2.172  1.00  1.210          H  
ATOM    390 3HD2 LEU A  23      11.728  20.124  -1.571  1.00  1.210          H  
ATOM    391  N   LEU A  24      12.738  16.950  -5.058  1.00  0.680          N  
ATOM    392  CA  LEU A  24      13.407  15.714  -4.702  1.00  0.660          C  
ATOM    393  C   LEU A  24      14.443  15.343  -5.757  1.00  0.600          C  
ATOM    394  O   LEU A  24      15.524  14.877  -5.398  1.00  0.560          O  
ATOM    395  CB  LEU A  24      12.400  14.580  -4.485  1.00  0.930          C  
ATOM    396  CG  LEU A  24      11.471  14.723  -3.225  1.00  0.930          C  
ATOM    397  CD1 LEU A  24      10.423  13.626  -3.256  1.00  0.930          C  
ATOM    398  CD2 LEU A  24      12.280  14.633  -1.929  1.00  0.930          C  
ATOM    399  H   LEU A  24      11.733  16.978  -5.234  1.00  0.820          H  
ATOM    400  HA  LEU A  24      13.946  15.880  -3.778  1.00  0.790          H  
ATOM    401 1HB  LEU A  24      11.759  14.531  -5.369  1.00  1.120          H  
ATOM    402 2HB  LEU A  24      12.946  13.642  -4.403  1.00  1.120          H  
ATOM    403  HG  LEU A  24      10.964  15.686  -3.264  1.00  1.120          H  
ATOM    404 1HD1 LEU A  24       9.769  13.737  -2.397  1.00  1.120          H  
ATOM    405 2HD1 LEU A  24       9.832  13.708  -4.169  1.00  1.120          H  
ATOM    406 3HD1 LEU A  24      10.903  12.651  -3.219  1.00  1.120          H  
ATOM    407 1HD2 LEU A  24      11.611  14.736  -1.087  1.00  1.120          H  
ATOM    408 2HD2 LEU A  24      12.764  13.675  -1.889  1.00  1.120          H  
ATOM    409 3HD2 LEU A  24      13.022  15.415  -1.871  1.00  1.120          H  
ATOM    410  N   GLU A  25      14.154  15.569  -7.048  1.00  0.610          N  
ATOM    411  CA  GLU A  25      15.155  15.271  -8.074  1.00  0.590          C  
ATOM    412  C   GLU A  25      16.379  16.181  -7.898  1.00  0.560          C  
ATOM    413  O   GLU A  25      17.528  15.731  -8.050  1.00  0.530          O  
ATOM    414  CB  GLU A  25      14.567  15.433  -9.481  1.00  0.830          C  
ATOM    415  CG  GLU A  25      13.539  14.363  -9.881  1.00  0.830          C  
ATOM    416  CD  GLU A  25      14.135  12.982  -9.931  1.00  0.830          C  
ATOM    417  OE1 GLU A  25      15.224  12.849 -10.432  1.00  0.830          O  
ATOM    418  OE2 GLU A  25      13.511  12.049  -9.452  1.00  0.830          O  
ATOM    419  H   GLU A  25      13.214  15.889  -7.311  1.00  0.730          H  
ATOM    420  HA  GLU A  25      15.479  14.242  -7.955  1.00  0.710          H  
ATOM    421 1HB  GLU A  25      14.070  16.403  -9.547  1.00  1.000          H  
ATOM    422 2HB  GLU A  25      15.371  15.427 -10.215  1.00  1.000          H  
ATOM    423 1HG  GLU A  25      12.728  14.366  -9.153  1.00  1.000          H  
ATOM    424 2HG  GLU A  25      13.118  14.616 -10.851  1.00  1.000          H  
ATOM    425  N   ILE A  26      16.137  17.443  -7.515  1.00  0.580          N  
ATOM    426  CA  ILE A  26      17.219  18.382  -7.250  1.00  0.590          C  
ATOM    427  C   ILE A  26      18.031  17.904  -6.060  1.00  0.540          C  
ATOM    428  O   ILE A  26      19.265  17.933  -6.097  1.00  0.530          O  
ATOM    429  CB  ILE A  26      16.693  19.810  -6.973  1.00  0.820          C  
ATOM    430  CG1 ILE A  26      16.085  20.395  -8.278  1.00  0.820          C  
ATOM    431  CG2 ILE A  26      17.823  20.708  -6.383  1.00  0.820          C  
ATOM    432  CD1 ILE A  26      15.252  21.663  -8.090  1.00  0.820          C  
ATOM    433  H   ILE A  26      15.158  17.758  -7.471  1.00  0.700          H  
ATOM    434  HA  ILE A  26      17.871  18.416  -8.121  1.00  0.710          H  
ATOM    435  HB  ILE A  26      15.891  19.752  -6.257  1.00  0.990          H  
ATOM    436 1HG1 ILE A  26      16.895  20.615  -8.968  1.00  0.990          H  
ATOM    437 2HG1 ILE A  26      15.449  19.638  -8.730  1.00  0.990          H  
ATOM    438 1HG2 ILE A  26      17.440  21.699  -6.174  1.00  0.990          H  
ATOM    439 2HG2 ILE A  26      18.205  20.289  -5.453  1.00  0.990          H  
ATOM    440 3HG2 ILE A  26      18.641  20.780  -7.102  1.00  0.990          H  
ATOM    441 1HD1 ILE A  26      14.868  21.983  -9.058  1.00  0.990          H  
ATOM    442 2HD1 ILE A  26      14.418  21.457  -7.428  1.00  0.990          H  
ATOM    443 3HD1 ILE A  26      15.857  22.456  -7.669  1.00  0.990          H  
ATOM    444  N   ALA A  27      17.345  17.520  -4.982  1.00  0.530          N  
ATOM    445  CA  ALA A  27      17.992  17.048  -3.778  1.00  0.510          C  
ATOM    446  C   ALA A  27      18.828  15.800  -4.050  1.00  0.460          C  
ATOM    447  O   ALA A  27      19.936  15.693  -3.530  1.00  0.470          O  
ATOM    448  CB  ALA A  27      16.956  16.776  -2.708  1.00  0.720          C  
ATOM    449  H   ALA A  27      16.328  17.571  -5.009  1.00  0.640          H  
ATOM    450  HA  ALA A  27      18.659  17.834  -3.427  1.00  0.610          H  
ATOM    451 1HB  ALA A  27      17.449  16.459  -1.792  1.00  0.870          H  
ATOM    452 2HB  ALA A  27      16.388  17.687  -2.523  1.00  0.870          H  
ATOM    453 3HB  ALA A  27      16.284  15.993  -3.052  1.00  0.870          H  
ATOM    454  N   LYS A  28      18.329  14.873  -4.884  1.00  0.460          N  
ATOM    455  CA  LYS A  28      19.109  13.689  -5.229  1.00  0.470          C  
ATOM    456  C   LYS A  28      20.354  14.069  -6.015  1.00  0.470          C  
ATOM    457  O   LYS A  28      21.432  13.523  -5.757  1.00  0.480          O  
ATOM    458  CB  LYS A  28      18.282  12.686  -6.020  1.00  0.650          C  
ATOM    459  CG  LYS A  28      17.228  11.937  -5.200  1.00  0.650          C  
ATOM    460  CD  LYS A  28      16.593  10.796  -6.005  1.00  0.650          C  
ATOM    461  CE  LYS A  28      15.662  11.329  -7.092  1.00  0.650          C  
ATOM    462  NZ  LYS A  28      14.943  10.243  -7.823  1.00  0.650          N  
ATOM    463  H   LYS A  28      17.378  14.981  -5.243  1.00  0.550          H  
ATOM    464  HA  LYS A  28      19.428  13.212  -4.306  1.00  0.560          H  
ATOM    465 1HB  LYS A  28      17.772  13.228  -6.816  1.00  0.780          H  
ATOM    466 2HB  LYS A  28      18.943  11.958  -6.488  1.00  0.780          H  
ATOM    467 1HG  LYS A  28      17.704  11.518  -4.316  1.00  0.780          H  
ATOM    468 2HG  LYS A  28      16.456  12.627  -4.875  1.00  0.780          H  
ATOM    469 1HD  LYS A  28      17.374  10.196  -6.471  1.00  0.780          H  
ATOM    470 2HD  LYS A  28      16.020  10.160  -5.333  1.00  0.780          H  
ATOM    471 1HE  LYS A  28      14.926  11.991  -6.632  1.00  0.780          H  
ATOM    472 2HE  LYS A  28      16.235  11.893  -7.821  1.00  0.780          H  
ATOM    473 1HZ  LYS A  28      14.343  10.713  -8.524  1.00  0.780          H  
ATOM    474 2HZ  LYS A  28      15.600   9.639  -8.287  1.00  0.780          H  
ATOM    475 3HZ  LYS A  28      14.372   9.706  -7.199  1.00  0.780          H  
ATOM    476  N   THR A  29      20.216  15.008  -6.958  1.00  0.490          N  
ATOM    477  CA  THR A  29      21.337  15.457  -7.771  1.00  0.540          C  
ATOM    478  C   THR A  29      22.390  16.066  -6.859  1.00  0.510          C  
ATOM    479  O   THR A  29      23.588  15.792  -6.980  1.00  0.550          O  
ATOM    480  CB  THR A  29      20.876  16.482  -8.827  1.00  0.740          C  
ATOM    481  OG1 THR A  29      19.909  15.863  -9.703  1.00  0.740          O  
ATOM    482  CG2 THR A  29      22.075  16.958  -9.646  1.00  0.740          C  
ATOM    483  H   THR A  29      19.285  15.383  -7.156  1.00  0.590          H  
ATOM    484  HA  THR A  29      21.773  14.596  -8.278  1.00  0.650          H  
ATOM    485  HB  THR A  29      20.411  17.332  -8.334  1.00  0.880          H  
ATOM    486  HG1 THR A  29      19.070  15.704  -9.209  1.00  0.880          H  
ATOM    487 1HG2 THR A  29      21.738  17.675 -10.391  1.00  0.880          H  
ATOM    488 2HG2 THR A  29      22.804  17.434  -8.995  1.00  0.880          H  
ATOM    489 3HG2 THR A  29      22.536  16.106 -10.143  1.00  0.880          H  
ATOM    490  N   HIS A  30      21.930  16.903  -5.941  1.00  0.490          N  
ATOM    491  CA  HIS A  30      22.792  17.529  -4.978  1.00  0.500          C  
ATOM    492  C   HIS A  30      23.489  16.465  -4.138  1.00  0.510          C  
ATOM    493  O   HIS A  30      24.711  16.500  -3.981  1.00  0.580          O  
ATOM    494  CB  HIS A  30      21.993  18.470  -4.114  1.00  0.700          C  
ATOM    495  CG  HIS A  30      22.774  19.086  -3.102  1.00  0.700          C  
ATOM    496  ND1 HIS A  30      23.614  20.152  -3.323  1.00  0.700          N  
ATOM    497  CD2 HIS A  30      22.867  18.780  -1.827  1.00  0.700          C  
ATOM    498  CE1 HIS A  30      24.184  20.479  -2.178  1.00  0.700          C  
ATOM    499  NE2 HIS A  30      23.737  19.655  -1.256  1.00  0.700          N  
ATOM    500  H   HIS A  30      20.934  17.130  -5.925  1.00  0.590          H  
ATOM    501  HA  HIS A  30      23.557  18.108  -5.490  1.00  0.600          H  
ATOM    502 1HB  HIS A  30      21.544  19.245  -4.736  1.00  0.840          H  
ATOM    503 2HB  HIS A  30      21.183  17.929  -3.640  1.00  0.840          H  
ATOM    504  HD2 HIS A  30      22.322  17.979  -1.373  1.00  0.840          H  
ATOM    505  HE1 HIS A  30      24.900  21.283  -2.012  1.00  0.840          H  
ATOM    506  HE2 HIS A  30      24.009  19.669  -0.253  1.00  0.840          H  
ATOM    507  N   ALA A  31      22.739  15.490  -3.614  1.00  0.480          N  
ATOM    508  CA  ALA A  31      23.353  14.462  -2.802  1.00  0.530          C  
ATOM    509  C   ALA A  31      24.444  13.756  -3.594  1.00  0.540          C  
ATOM    510  O   ALA A  31      25.519  13.527  -3.063  1.00  0.590          O  
ATOM    511  CB  ALA A  31      22.318  13.460  -2.339  1.00  0.720          C  
ATOM    512  H   ALA A  31      21.729  15.492  -3.742  1.00  0.580          H  
ATOM    513  HA  ALA A  31      23.799  14.935  -1.930  1.00  0.640          H  
ATOM    514 1HB  ALA A  31      22.795  12.706  -1.716  1.00  0.870          H  
ATOM    515 2HB  ALA A  31      21.548  13.978  -1.766  1.00  0.870          H  
ATOM    516 3HB  ALA A  31      21.866  12.983  -3.207  1.00  0.870          H  
ATOM    517  N   LYS A  32      24.227  13.485  -4.884  1.00  0.550          N  
ATOM    518  CA  LYS A  32      25.267  12.848  -5.696  1.00  0.620          C  
ATOM    519  C   LYS A  32      26.533  13.716  -5.771  1.00  0.650          C  
ATOM    520  O   LYS A  32      27.654  13.197  -5.819  1.00  0.770          O  
ATOM    521  CB  LYS A  32      24.755  12.537  -7.104  1.00  0.840          C  
ATOM    522  CG  LYS A  32      23.732  11.403  -7.166  1.00  0.840          C  
ATOM    523  CD  LYS A  32      23.229  11.178  -8.594  1.00  0.840          C  
ATOM    524  CE  LYS A  32      22.185  10.069  -8.652  1.00  0.840          C  
ATOM    525  NZ  LYS A  32      21.659   9.872 -10.035  1.00  0.840          N  
ATOM    526  H   LYS A  32      23.298  13.663  -5.281  1.00  0.660          H  
ATOM    527  HA  LYS A  32      25.539  11.905  -5.219  1.00  0.740          H  
ATOM    528 1HB  LYS A  32      24.292  13.427  -7.523  1.00  1.010          H  
ATOM    529 2HB  LYS A  32      25.594  12.273  -7.743  1.00  1.010          H  
ATOM    530 1HG  LYS A  32      24.198  10.487  -6.798  1.00  1.010          H  
ATOM    531 2HG  LYS A  32      22.893  11.638  -6.520  1.00  1.010          H  
ATOM    532 1HD  LYS A  32      22.783  12.103  -8.965  1.00  1.010          H  
ATOM    533 2HD  LYS A  32      24.067  10.914  -9.239  1.00  1.010          H  
ATOM    534 1HE  LYS A  32      22.634   9.138  -8.308  1.00  1.010          H  
ATOM    535 2HE  LYS A  32      21.356  10.328  -7.991  1.00  1.010          H  
ATOM    536 1HZ  LYS A  32      20.970   9.132 -10.033  1.00  1.010          H  
ATOM    537 2HZ  LYS A  32      21.230  10.729 -10.359  1.00  1.010          H  
ATOM    538 3HZ  LYS A  32      22.417   9.622 -10.654  1.00  1.010          H  
ATOM    539  N   LYS A  33      26.360  15.043  -5.822  1.00  0.620          N  
ATOM    540  CA  LYS A  33      27.502  15.951  -5.843  1.00  0.690          C  
ATOM    541  C   LYS A  33      28.230  15.905  -4.489  1.00  0.700          C  
ATOM    542  O   LYS A  33      29.461  15.920  -4.446  1.00  0.880          O  
ATOM    543  CB  LYS A  33      27.074  17.380  -6.195  1.00  0.940          C  
ATOM    544  CG  LYS A  33      26.634  17.557  -7.656  1.00  0.940          C  
ATOM    545  CD  LYS A  33      26.193  18.994  -7.948  1.00  0.940          C  
ATOM    546  CE  LYS A  33      25.760  19.163  -9.404  1.00  0.940          C  
ATOM    547  NZ  LYS A  33      25.303  20.556  -9.694  1.00  0.940          N  
ATOM    548  H   LYS A  33      25.401  15.412  -5.843  1.00  0.740          H  
ATOM    549  HA  LYS A  33      28.201  15.609  -6.605  1.00  0.830          H  
ATOM    550 1HB  LYS A  33      26.249  17.681  -5.557  1.00  1.130          H  
ATOM    551 2HB  LYS A  33      27.900  18.062  -6.002  1.00  1.130          H  
ATOM    552 1HG  LYS A  33      27.462  17.293  -8.313  1.00  1.130          H  
ATOM    553 2HG  LYS A  33      25.805  16.880  -7.860  1.00  1.130          H  
ATOM    554 1HD  LYS A  33      25.355  19.251  -7.297  1.00  1.130          H  
ATOM    555 2HD  LYS A  33      27.016  19.679  -7.742  1.00  1.130          H  
ATOM    556 1HE  LYS A  33      26.598  18.924 -10.055  1.00  1.130          H  
ATOM    557 2HE  LYS A  33      24.944  18.474  -9.613  1.00  1.130          H  
ATOM    558 1HZ  LYS A  33      25.025  20.626 -10.663  1.00  1.130          H  
ATOM    559 2HZ  LYS A  33      24.516  20.788  -9.103  1.00  1.130          H  
ATOM    560 3HZ  LYS A  33      26.058  21.205  -9.515  1.00  1.130          H  
ATOM    561  N   VAL A  34      27.449  15.829  -3.397  1.00  0.700          N  
ATOM    562  CA  VAL A  34      27.928  15.729  -2.005  1.00  0.820          C  
ATOM    563  C   VAL A  34      28.602  14.399  -1.711  1.00  1.180          C  
ATOM    564  O   VAL A  34      29.606  14.355  -1.016  1.00  1.090          O  
ATOM    565  CB  VAL A  34      26.809  15.928  -0.960  1.00  1.100          C  
ATOM    566  CG1 VAL A  34      27.353  15.632   0.484  1.00  1.100          C  
ATOM    567  CG2 VAL A  34      26.291  17.344  -1.029  1.00  1.100          C  
ATOM    568  H   VAL A  34      26.439  15.883  -3.569  1.00  0.840          H  
ATOM    569  HA  VAL A  34      28.663  16.520  -1.854  1.00  0.980          H  
ATOM    570  HB  VAL A  34      26.006  15.238  -1.165  1.00  1.320          H  
ATOM    571 1HG1 VAL A  34      26.555  15.765   1.192  1.00  1.320          H  
ATOM    572 2HG1 VAL A  34      27.717  14.615   0.568  1.00  1.320          H  
ATOM    573 3HG1 VAL A  34      28.166  16.318   0.718  1.00  1.320          H  
ATOM    574 1HG2 VAL A  34      25.497  17.478  -0.297  1.00  1.320          H  
ATOM    575 2HG2 VAL A  34      27.095  18.047  -0.813  1.00  1.320          H  
ATOM    576 3HG2 VAL A  34      25.901  17.545  -2.022  1.00  1.320          H  
ATOM    577  N   GLU A  35      28.050  13.287  -2.205  1.00  2.110          N  
ATOM    578  CA  GLU A  35      28.618  11.964  -1.960  1.00  2.690          C  
ATOM    579  C   GLU A  35      30.048  11.944  -2.448  1.00  2.470          C  
ATOM    580  O   GLU A  35      30.865  11.167  -1.960  1.00  2.880          O  
ATOM    581  CB  GLU A  35      27.831  10.843  -2.660  1.00  3.530          C  
ATOM    582  CG  GLU A  35      26.469  10.504  -2.064  1.00  3.530          C  
ATOM    583  CD  GLU A  35      25.738   9.444  -2.831  1.00  3.530          C  
ATOM    584  OE1 GLU A  35      26.188   9.089  -3.895  1.00  3.530          O  
ATOM    585  OE2 GLU A  35      24.730   8.981  -2.352  1.00  3.530          O  
ATOM    586  H   GLU A  35      27.200  13.368  -2.743  1.00  2.530          H  
ATOM    587  HA  GLU A  35      28.629  11.769  -0.902  1.00  3.230          H  
ATOM    588 1HB  GLU A  35      27.665  11.130  -3.701  1.00  4.240          H  
ATOM    589 2HB  GLU A  35      28.427   9.934  -2.665  1.00  4.240          H  
ATOM    590 1HG  GLU A  35      26.610  10.162  -1.044  1.00  4.240          H  
ATOM    591 2HG  GLU A  35      25.867  11.385  -2.038  1.00  4.240          H  
ATOM    592  N   GLY A  36      30.351  12.792  -3.430  1.00  2.510          N  
ATOM    593  CA  GLY A  36      31.671  12.925  -4.005  1.00  2.700          C  
ATOM    594  C   GLY A  36      32.598  13.843  -3.178  1.00  2.360          C  
ATOM    595  O   GLY A  36      33.792  13.951  -3.473  1.00  2.700          O  
ATOM    596  H   GLY A  36      29.613  13.389  -3.791  1.00  3.010          H  
ATOM    597 1HA  GLY A  36      32.123  11.938  -4.100  1.00  3.240          H  
ATOM    598 2HA  GLY A  36      31.572  13.329  -5.011  1.00  3.240          H  
ATOM    599  N   SER A  37      32.098  14.473  -2.111  1.00  2.230          N  
ATOM    600  CA  SER A  37      32.892  15.384  -1.285  1.00  2.410          C  
ATOM    601  C   SER A  37      33.736  14.598  -0.301  1.00  2.260          C  
ATOM    602  O   SER A  37      33.598  14.700   0.918  1.00  2.750          O  
ATOM    603  CB  SER A  37      32.024  16.392  -0.541  1.00  3.300          C  
ATOM    604  OG  SER A  37      31.394  17.292  -1.420  1.00  3.300          O  
ATOM    605  H   SER A  37      31.131  14.339  -1.866  1.00  2.680          H  
ATOM    606  HA  SER A  37      33.563  15.942  -1.939  1.00  2.890          H  
ATOM    607 1HB  SER A  37      31.276  15.864   0.047  1.00  3.960          H  
ATOM    608 2HB  SER A  37      32.645  16.947   0.156  1.00  3.960          H  
ATOM    609  HG  SER A  37      30.834  17.848  -0.876  1.00  3.960          H  
ATOM    610  N   GLU A  38      34.691  13.864  -0.847  1.00  2.140          N  
ATOM    611  CA  GLU A  38      35.549  12.970  -0.080  1.00  2.630          C  
ATOM    612  C   GLU A  38      36.340  13.710   0.985  1.00  2.420          C  
ATOM    613  O   GLU A  38      36.640  13.158   2.043  1.00  2.970          O  
ATOM    614  CB  GLU A  38      36.512  12.221  -1.004  1.00  3.490          C  
ATOM    615  CG  GLU A  38      35.853  11.178  -1.905  1.00  3.490          C  
ATOM    616  CD  GLU A  38      36.839  10.469  -2.801  1.00  3.490          C  
ATOM    617  OE1 GLU A  38      37.982  10.863  -2.820  1.00  3.490          O  
ATOM    618  OE2 GLU A  38      36.451   9.531  -3.458  1.00  3.490          O  
ATOM    619  H   GLU A  38      34.735  13.883  -1.869  1.00  2.570          H  
ATOM    620  HA  GLU A  38      34.914  12.237   0.416  1.00  3.160          H  
ATOM    621 1HB  GLU A  38      37.025  12.936  -1.646  1.00  4.180          H  
ATOM    622 2HB  GLU A  38      37.271  11.717  -0.405  1.00  4.180          H  
ATOM    623 1HG  GLU A  38      35.348  10.441  -1.281  1.00  4.180          H  
ATOM    624 2HG  GLU A  38      35.097  11.668  -2.518  1.00  4.180          H  
ATOM    625  N   GLY A  39      36.690  14.967   0.712  1.00  2.120          N  
ATOM    626  CA  GLY A  39      37.472  15.766   1.639  1.00  2.460          C  
ATOM    627  C   GLY A  39      36.658  16.434   2.757  1.00  2.210          C  
ATOM    628  O   GLY A  39      37.233  17.159   3.572  1.00  2.840          O  
ATOM    629  H   GLY A  39      36.444  15.365  -0.185  1.00  2.540          H  
ATOM    630 1HA  GLY A  39      38.238  15.132   2.089  1.00  2.950          H  
ATOM    631 2HA  GLY A  39      38.002  16.534   1.079  1.00  2.950          H  
ATOM    632  N   SER A  40      35.334  16.237   2.781  1.00  2.050          N  
ATOM    633  CA  SER A  40      34.506  16.861   3.810  1.00  2.310          C  
ATOM    634  C   SER A  40      34.170  15.934   4.964  1.00  2.100          C  
ATOM    635  O   SER A  40      33.464  14.932   4.815  1.00  2.600          O  
ATOM    636  CB  SER A  40      33.204  17.380   3.273  1.00  3.130          C  
ATOM    637  OG  SER A  40      32.412  17.809   4.361  1.00  3.130          O  
ATOM    638  H   SER A  40      34.894  15.621   2.094  1.00  2.460          H  
ATOM    639  HA  SER A  40      35.056  17.710   4.214  1.00  2.770          H  
ATOM    640 1HB  SER A  40      33.385  18.206   2.590  1.00  3.760          H  
ATOM    641 2HB  SER A  40      32.694  16.593   2.722  1.00  3.760          H  
ATOM    642  HG  SER A  40      31.578  18.112   3.984  1.00  3.760          H  
ATOM    643  N   GLY A  41      34.576  16.324   6.163  1.00  1.970          N  
ATOM    644  CA  GLY A  41      34.357  15.509   7.356  1.00  1.990          C  
ATOM    645  C   GLY A  41      32.915  15.571   7.878  1.00  1.520          C  
ATOM    646  O   GLY A  41      32.596  14.942   8.889  1.00  1.910          O  
ATOM    647  H   GLY A  41      35.107  17.181   6.235  1.00  2.360          H  
ATOM    648 1HA  GLY A  41      34.615  14.474   7.132  1.00  2.390          H  
ATOM    649 2HA  GLY A  41      35.039  15.838   8.140  1.00  2.390          H  
ATOM    650  N   THR A  42      32.055  16.352   7.203  1.00  1.150          N  
ATOM    651  CA  THR A  42      30.661  16.531   7.556  1.00  1.170          C  
ATOM    652  C   THR A  42      29.740  15.941   6.496  1.00  0.920          C  
ATOM    653  O   THR A  42      28.511  16.071   6.603  1.00  0.890          O  
ATOM    654  CB  THR A  42      30.326  18.023   7.732  1.00  1.630          C  
ATOM    655  OG1 THR A  42      30.584  18.725   6.503  1.00  1.630          O  
ATOM    656  CG2 THR A  42      31.189  18.614   8.831  1.00  1.630          C  
ATOM    657  H   THR A  42      32.384  16.860   6.380  1.00  1.380          H  
ATOM    658  HA  THR A  42      30.469  16.013   8.497  1.00  1.400          H  
ATOM    659  HB  THR A  42      29.271  18.130   7.992  1.00  1.960          H  
ATOM    660  HG1 THR A  42      30.149  19.581   6.529  1.00  1.960          H  
ATOM    661 1HG2 THR A  42      30.950  19.667   8.954  1.00  1.960          H  
ATOM    662 2HG2 THR A  42      30.997  18.083   9.763  1.00  1.960          H  
ATOM    663 3HG2 THR A  42      32.239  18.511   8.567  1.00  1.960          H  
ATOM    664  N   LYS A  43      30.307  15.307   5.450  1.00  1.030          N  
ATOM    665  CA  LYS A  43      29.447  14.797   4.389  1.00  1.220          C  
ATOM    666  C   LYS A  43      28.488  13.763   4.929  1.00  1.030          C  
ATOM    667  O   LYS A  43      27.359  13.681   4.464  1.00  1.120          O  
ATOM    668  CB  LYS A  43      30.239  14.195   3.219  1.00  1.630          C  
ATOM    669  CG  LYS A  43      30.916  12.838   3.475  1.00  1.630          C  
ATOM    670  CD  LYS A  43      31.738  12.432   2.272  1.00  1.630          C  
ATOM    671  CE  LYS A  43      32.305  11.016   2.338  1.00  1.630          C  
ATOM    672  NZ  LYS A  43      33.273  10.822   3.476  1.00  1.630          N  
ATOM    673  H   LYS A  43      31.326  15.176   5.401  1.00  1.240          H  
ATOM    674  HA  LYS A  43      28.860  15.618   3.994  1.00  1.460          H  
ATOM    675 1HB  LYS A  43      29.579  14.076   2.357  1.00  1.960          H  
ATOM    676 2HB  LYS A  43      31.027  14.888   2.928  1.00  1.960          H  
ATOM    677 1HG  LYS A  43      31.572  12.922   4.345  1.00  1.960          H  
ATOM    678 2HG  LYS A  43      30.175  12.063   3.662  1.00  1.960          H  
ATOM    679 1HD  LYS A  43      31.162  12.562   1.350  1.00  1.960          H  
ATOM    680 2HD  LYS A  43      32.582  13.088   2.246  1.00  1.960          H  
ATOM    681 1HE  LYS A  43      31.498  10.291   2.428  1.00  1.960          H  
ATOM    682 2HE  LYS A  43      32.836  10.839   1.401  1.00  1.960          H  
ATOM    683 1HZ  LYS A  43      33.639   9.889   3.450  1.00  1.960          H  
ATOM    684 2HZ  LYS A  43      34.033  11.491   3.400  1.00  1.960          H  
ATOM    685 3HZ  LYS A  43      32.799  10.942   4.383  1.00  1.960          H  
ATOM    686  N   GLU A  44      28.906  12.996   5.937  1.00  1.000          N  
ATOM    687  CA  GLU A  44      28.047  11.977   6.498  1.00  1.270          C  
ATOM    688  C   GLU A  44      26.795  12.543   7.120  1.00  1.200          C  
ATOM    689  O   GLU A  44      25.735  11.932   7.008  1.00  1.500          O  
ATOM    690  CB  GLU A  44      28.811  11.133   7.517  1.00  1.670          C  
ATOM    691  CG  GLU A  44      29.853  10.213   6.894  1.00  1.670          C  
ATOM    692  CD  GLU A  44      31.109  10.912   6.507  1.00  1.670          C  
ATOM    693  OE1 GLU A  44      31.240  12.071   6.799  1.00  1.670          O  
ATOM    694  OE2 GLU A  44      31.946  10.295   5.886  1.00  1.670          O  
ATOM    695  H   GLU A  44      29.866  13.080   6.287  1.00  1.200          H  
ATOM    696  HA  GLU A  44      27.739  11.318   5.686  1.00  1.520          H  
ATOM    697 1HB  GLU A  44      29.309  11.790   8.232  1.00  2.000          H  
ATOM    698 2HB  GLU A  44      28.106  10.518   8.077  1.00  2.000          H  
ATOM    699 1HG  GLU A  44      30.095   9.423   7.604  1.00  2.000          H  
ATOM    700 2HG  GLU A  44      29.421   9.748   6.009  1.00  2.000          H  
ATOM    701  N   ASP A  45      26.906  13.709   7.750  1.00  1.000          N  
ATOM    702  CA  ASP A  45      25.756  14.312   8.398  1.00  1.200          C  
ATOM    703  C   ASP A  45      24.842  14.894   7.343  1.00  1.020          C  
ATOM    704  O   ASP A  45      23.614  14.793   7.427  1.00  1.210          O  
ATOM    705  CB  ASP A  45      26.209  15.409   9.353  1.00  1.600          C  
ATOM    706  CG  ASP A  45      26.956  14.886  10.581  1.00  1.600          C  
ATOM    707  OD1 ASP A  45      26.840  13.729  10.918  1.00  1.600          O  
ATOM    708  OD2 ASP A  45      27.671  15.666  11.152  1.00  1.600          O  
ATOM    709  H   ASP A  45      27.813  14.158   7.792  1.00  1.200          H  
ATOM    710  HA  ASP A  45      25.216  13.543   8.951  1.00  1.440          H  
ATOM    711 1HB  ASP A  45      26.865  16.100   8.816  1.00  1.920          H  
ATOM    712 2HB  ASP A  45      25.343  15.977   9.686  1.00  1.920          H  
ATOM    713  N   ILE A  46      25.447  15.459   6.316  1.00  0.740          N  
ATOM    714  CA  ILE A  46      24.702  16.068   5.245  1.00  0.680          C  
ATOM    715  C   ILE A  46      23.902  15.023   4.494  1.00  0.520          C  
ATOM    716  O   ILE A  46      22.699  15.182   4.278  1.00  0.530          O  
ATOM    717  CB  ILE A  46      25.684  16.748   4.299  1.00  0.980          C  
ATOM    718  CG1 ILE A  46      26.338  17.917   5.044  1.00  0.980          C  
ATOM    719  CG2 ILE A  46      24.973  17.171   3.039  1.00  0.980          C  
ATOM    720  CD1 ILE A  46      27.550  18.508   4.357  1.00  0.980          C  
ATOM    721  H   ILE A  46      26.473  15.510   6.323  1.00  0.890          H  
ATOM    722  HA  ILE A  46      24.018  16.804   5.665  1.00  0.820          H  
ATOM    723  HB  ILE A  46      26.474  16.057   4.039  1.00  1.170          H  
ATOM    724 1HG1 ILE A  46      25.606  18.660   5.187  1.00  1.170          H  
ATOM    725 2HG1 ILE A  46      26.652  17.580   6.023  1.00  1.170          H  
ATOM    726 1HG2 ILE A  46      25.664  17.647   2.364  1.00  1.170          H  
ATOM    727 2HG2 ILE A  46      24.555  16.309   2.537  1.00  1.170          H  
ATOM    728 3HG2 ILE A  46      24.173  17.861   3.282  1.00  1.170          H  
ATOM    729 1HD1 ILE A  46      27.939  19.322   4.962  1.00  1.170          H  
ATOM    730 2HD1 ILE A  46      28.313  17.756   4.253  1.00  1.170          H  
ATOM    731 3HD1 ILE A  46      27.292  18.884   3.381  1.00  1.170          H  
ATOM    732  N   LEU A  47      24.573  13.950   4.101  1.00  0.460          N  
ATOM    733  CA  LEU A  47      23.945  12.896   3.350  1.00  0.460          C  
ATOM    734  C   LEU A  47      22.883  12.180   4.142  1.00  0.500          C  
ATOM    735  O   LEU A  47      21.825  11.885   3.583  1.00  0.540          O  
ATOM    736  CB  LEU A  47      25.021  11.923   2.905  1.00  0.640          C  
ATOM    737  CG  LEU A  47      25.996  12.486   1.867  1.00  0.640          C  
ATOM    738  CD1 LEU A  47      27.158  11.544   1.745  1.00  0.640          C  
ATOM    739  CD2 LEU A  47      25.284  12.678   0.494  1.00  0.640          C  
ATOM    740  H   LEU A  47      25.566  13.880   4.313  1.00  0.550          H  
ATOM    741  HA  LEU A  47      23.462  13.341   2.488  1.00  0.550          H  
ATOM    742 1HB  LEU A  47      25.598  11.629   3.786  1.00  0.770          H  
ATOM    743 2HB  LEU A  47      24.545  11.035   2.491  1.00  0.770          H  
ATOM    744  HG  LEU A  47      26.376  13.438   2.211  1.00  0.770          H  
ATOM    745 1HD1 LEU A  47      27.858  11.952   1.056  1.00  0.770          H  
ATOM    746 2HD1 LEU A  47      27.640  11.441   2.717  1.00  0.770          H  
ATOM    747 3HD1 LEU A  47      26.818  10.570   1.401  1.00  0.770          H  
ATOM    748 1HD2 LEU A  47      25.988  13.060  -0.229  1.00  0.770          H  
ATOM    749 2HD2 LEU A  47      24.902  11.721   0.147  1.00  0.770          H  
ATOM    750 3HD2 LEU A  47      24.461  13.378   0.572  1.00  0.770          H  
ATOM    751  N   GLU A  48      23.118  11.912   5.432  1.00  0.560          N  
ATOM    752  CA  GLU A  48      22.090  11.250   6.213  1.00  0.670          C  
ATOM    753  C   GLU A  48      20.871  12.137   6.380  1.00  0.630          C  
ATOM    754  O   GLU A  48      19.741  11.651   6.298  1.00  0.670          O  
ATOM    755  CB  GLU A  48      22.651  10.792   7.560  1.00  0.890          C  
ATOM    756  CG  GLU A  48      23.579   9.584   7.425  1.00  0.890          C  
ATOM    757  CD  GLU A  48      22.791   8.368   7.037  1.00  0.890          C  
ATOM    758  OE1 GLU A  48      22.026   7.915   7.852  1.00  0.890          O  
ATOM    759  OE2 GLU A  48      22.892   7.920   5.918  1.00  0.890          O  
ATOM    760  H   GLU A  48      24.016  12.123   5.880  1.00  0.670          H  
ATOM    761  HA  GLU A  48      21.778  10.359   5.669  1.00  0.800          H  
ATOM    762 1HB  GLU A  48      23.216  11.610   8.015  1.00  1.070          H  
ATOM    763 2HB  GLU A  48      21.834  10.533   8.232  1.00  1.070          H  
ATOM    764 1HG  GLU A  48      24.324   9.786   6.656  1.00  1.070          H  
ATOM    765 2HG  GLU A  48      24.097   9.413   8.368  1.00  1.070          H  
ATOM    766  N   ARG A  49      21.071  13.444   6.571  1.00  0.600          N  
ATOM    767  CA  ARG A  49      19.934  14.327   6.716  1.00  0.610          C  
ATOM    768  C   ARG A  49      19.132  14.342   5.415  1.00  0.530          C  
ATOM    769  O   ARG A  49      17.907  14.223   5.441  1.00  0.550          O  
ATOM    770  CB  ARG A  49      20.412  15.713   7.120  1.00  0.850          C  
ATOM    771  CG  ARG A  49      19.347  16.751   7.463  1.00  0.850          C  
ATOM    772  CD  ARG A  49      20.007  17.963   8.032  1.00  0.850          C  
ATOM    773  NE  ARG A  49      19.073  19.047   8.365  1.00  0.850          N  
ATOM    774  CZ  ARG A  49      19.447  20.279   8.804  1.00  0.850          C  
ATOM    775  NH1 ARG A  49      20.726  20.586   8.949  1.00  0.850          N  
ATOM    776  NH2 ARG A  49      18.524  21.180   9.091  1.00  0.850          N  
ATOM    777  H   ARG A  49      22.019  13.821   6.680  1.00  0.720          H  
ATOM    778  HA  ARG A  49      19.296  13.943   7.509  1.00  0.730          H  
ATOM    779 1HB  ARG A  49      21.068  15.618   7.984  1.00  1.020          H  
ATOM    780 2HB  ARG A  49      21.020  16.123   6.310  1.00  1.020          H  
ATOM    781 1HG  ARG A  49      18.801  17.031   6.568  1.00  1.020          H  
ATOM    782 2HG  ARG A  49      18.651  16.350   8.202  1.00  1.020          H  
ATOM    783 1HD  ARG A  49      20.526  17.675   8.944  1.00  1.020          H  
ATOM    784 2HD  ARG A  49      20.726  18.330   7.316  1.00  1.020          H  
ATOM    785  HE  ARG A  49      18.056  18.860   8.288  1.00  1.020          H  
ATOM    786 1HH1 ARG A  49      21.439  19.906   8.736  1.00  1.020          H  
ATOM    787 2HH1 ARG A  49      20.994  21.507   9.273  1.00  1.020          H  
ATOM    788 1HH2 ARG A  49      17.540  20.941   8.985  1.00  1.020          H  
ATOM    789 2HH2 ARG A  49      18.790  22.100   9.413  1.00  1.020          H  
ATOM    790  N   GLN A  50      19.820  14.424   4.272  1.00  0.470          N  
ATOM    791  CA  GLN A  50      19.147  14.441   2.981  1.00  0.460          C  
ATOM    792  C   GLN A  50      18.410  13.143   2.730  1.00  0.460          C  
ATOM    793  O   GLN A  50      17.275  13.157   2.251  1.00  0.490          O  
ATOM    794  CB  GLN A  50      20.181  14.645   1.888  1.00  0.650          C  
ATOM    795  CG  GLN A  50      20.767  15.989   1.900  1.00  0.650          C  
ATOM    796  CD  GLN A  50      21.970  16.089   1.074  1.00  0.650          C  
ATOM    797  OE1 GLN A  50      22.428  15.094   0.506  1.00  0.650          O  
ATOM    798  NE2 GLN A  50      22.516  17.272   1.020  1.00  0.650          N  
ATOM    799  H   GLN A  50      20.842  14.522   4.303  1.00  0.560          H  
ATOM    800  HA  GLN A  50      18.427  15.258   2.972  1.00  0.550          H  
ATOM    801 1HB  GLN A  50      20.985  13.925   2.023  1.00  0.780          H  
ATOM    802 2HB  GLN A  50      19.732  14.467   0.912  1.00  0.780          H  
ATOM    803 1HG  GLN A  50      20.032  16.694   1.512  1.00  0.780          H  
ATOM    804 2HG  GLN A  50      21.020  16.241   2.903  1.00  0.780          H  
ATOM    805 1HE2 GLN A  50      23.358  17.421   0.492  1.00  0.780          H  
ATOM    806 2HE2 GLN A  50      22.114  18.047   1.515  1.00  0.780          H  
ATOM    807  N   ARG A  51      19.039  12.014   3.082  1.00  0.460          N  
ATOM    808  CA  ARG A  51      18.427  10.721   2.880  1.00  0.520          C  
ATOM    809  C   ARG A  51      17.143  10.619   3.669  1.00  0.540          C  
ATOM    810  O   ARG A  51      16.122  10.223   3.114  1.00  0.560          O  
ATOM    811  CB  ARG A  51      19.380   9.588   3.270  1.00  0.700          C  
ATOM    812  CG  ARG A  51      18.830   8.168   3.037  1.00  0.700          C  
ATOM    813  CD  ARG A  51      19.832   7.073   3.369  1.00  0.700          C  
ATOM    814  NE  ARG A  51      20.159   6.970   4.804  1.00  0.700          N  
ATOM    815  CZ  ARG A  51      19.385   6.361   5.746  1.00  0.700          C  
ATOM    816  NH1 ARG A  51      18.228   5.797   5.432  1.00  0.700          N  
ATOM    817  NH2 ARG A  51      19.799   6.325   7.004  1.00  0.700          N  
ATOM    818  H   ARG A  51      19.991  12.056   3.451  1.00  0.550          H  
ATOM    819  HA  ARG A  51      18.192  10.613   1.823  1.00  0.620          H  
ATOM    820 1HB  ARG A  51      20.310   9.689   2.714  1.00  0.840          H  
ATOM    821 2HB  ARG A  51      19.628   9.677   4.330  1.00  0.840          H  
ATOM    822 1HG  ARG A  51      17.956   8.025   3.670  1.00  0.840          H  
ATOM    823 2HG  ARG A  51      18.532   8.055   1.995  1.00  0.840          H  
ATOM    824 1HD  ARG A  51      19.433   6.114   3.037  1.00  0.840          H  
ATOM    825 2HD  ARG A  51      20.759   7.275   2.832  1.00  0.840          H  
ATOM    826  HE  ARG A  51      21.070   7.357   5.123  1.00  0.840          H  
ATOM    827 1HH1 ARG A  51      17.860   5.800   4.469  1.00  0.840          H  
ATOM    828 2HH1 ARG A  51      17.670   5.355   6.145  1.00  0.840          H  
ATOM    829 1HH2 ARG A  51      20.696   6.773   7.266  1.00  0.840          H  
ATOM    830 2HH2 ARG A  51      19.242   5.878   7.710  1.00  0.840          H  
ATOM    831  N   LYS A  52      17.171  11.006   4.949  1.00  0.540          N  
ATOM    832  CA  LYS A  52      15.977  10.926   5.777  1.00  0.570          C  
ATOM    833  C   LYS A  52      14.856  11.814   5.252  1.00  0.520          C  
ATOM    834  O   LYS A  52      13.687  11.406   5.237  1.00  0.540          O  
ATOM    835  CB  LYS A  52      16.313  11.295   7.218  1.00  0.790          C  
ATOM    836  CG  LYS A  52      17.151  10.248   7.940  1.00  0.790          C  
ATOM    837  CD  LYS A  52      17.502  10.688   9.351  1.00  0.790          C  
ATOM    838  CE  LYS A  52      18.361   9.646  10.054  1.00  0.790          C  
ATOM    839  NZ  LYS A  52      18.747  10.075  11.431  1.00  0.790          N  
ATOM    840  H   LYS A  52      18.052  11.334   5.360  1.00  0.650          H  
ATOM    841  HA  LYS A  52      15.621   9.895   5.758  1.00  0.680          H  
ATOM    842 1HB  LYS A  52      16.876  12.234   7.220  1.00  0.940          H  
ATOM    843 2HB  LYS A  52      15.396  11.457   7.780  1.00  0.940          H  
ATOM    844 1HG  LYS A  52      16.592   9.313   7.982  1.00  0.940          H  
ATOM    845 2HG  LYS A  52      18.068  10.070   7.380  1.00  0.940          H  
ATOM    846 1HD  LYS A  52      18.055  11.628   9.304  1.00  0.940          H  
ATOM    847 2HD  LYS A  52      16.590  10.847   9.925  1.00  0.940          H  
ATOM    848 1HE  LYS A  52      17.809   8.710  10.116  1.00  0.940          H  
ATOM    849 2HE  LYS A  52      19.270   9.482   9.466  1.00  0.940          H  
ATOM    850 1HZ  LYS A  52      19.319   9.357  11.857  1.00  0.940          H  
ATOM    851 2HZ  LYS A  52      19.273  10.936  11.380  1.00  0.940          H  
ATOM    852 3HZ  LYS A  52      17.918  10.219  11.989  1.00  0.940          H  
ATOM    853  N   ILE A  53      15.200  13.015   4.782  1.00  0.480          N  
ATOM    854  CA  ILE A  53      14.191  13.922   4.266  1.00  0.480          C  
ATOM    855  C   ILE A  53      13.534  13.327   3.031  1.00  0.480          C  
ATOM    856  O   ILE A  53      12.305  13.349   2.902  1.00  0.510          O  
ATOM    857  CB  ILE A  53      14.799  15.288   3.893  1.00  0.670          C  
ATOM    858  CG1 ILE A  53      15.287  16.023   5.171  1.00  0.670          C  
ATOM    859  CG2 ILE A  53      13.724  16.124   3.190  1.00  0.670          C  
ATOM    860  CD1 ILE A  53      16.209  17.221   4.900  1.00  0.670          C  
ATOM    861  H   ILE A  53      16.179  13.320   4.846  1.00  0.580          H  
ATOM    862  HA  ILE A  53      13.434  14.062   5.029  1.00  0.580          H  
ATOM    863  HB  ILE A  53      15.658  15.147   3.235  1.00  0.810          H  
ATOM    864 1HG1 ILE A  53      14.418  16.387   5.725  1.00  0.810          H  
ATOM    865 2HG1 ILE A  53      15.811  15.321   5.799  1.00  0.810          H  
ATOM    866 1HG2 ILE A  53      14.107  17.075   2.938  1.00  0.810          H  
ATOM    867 2HG2 ILE A  53      13.363  15.648   2.285  1.00  0.810          H  
ATOM    868 3HG2 ILE A  53      12.921  16.249   3.876  1.00  0.810          H  
ATOM    869 1HD1 ILE A  53      16.499  17.657   5.846  1.00  0.810          H  
ATOM    870 2HD1 ILE A  53      17.101  16.885   4.375  1.00  0.810          H  
ATOM    871 3HD1 ILE A  53      15.702  17.969   4.310  1.00  0.810          H  
ATOM    872  N   ILE A  54      14.360  12.828   2.106  1.00  0.470          N  
ATOM    873  CA  ILE A  54      13.871  12.256   0.868  1.00  0.480          C  
ATOM    874  C   ILE A  54      13.049  11.008   1.121  1.00  0.510          C  
ATOM    875  O   ILE A  54      11.973  10.869   0.542  1.00  0.530          O  
ATOM    876  CB  ILE A  54      15.035  11.934  -0.101  1.00  0.670          C  
ATOM    877  CG1 ILE A  54      15.704  13.275  -0.582  1.00  0.670          C  
ATOM    878  CG2 ILE A  54      14.510  11.082  -1.310  1.00  0.670          C  
ATOM    879  CD1 ILE A  54      17.049  13.101  -1.285  1.00  0.670          C  
ATOM    880  H   ILE A  54      15.372  12.859   2.273  1.00  0.560          H  
ATOM    881  HA  ILE A  54      13.229  12.990   0.391  1.00  0.580          H  
ATOM    882  HB  ILE A  54      15.800  11.368   0.438  1.00  0.800          H  
ATOM    883 1HG1 ILE A  54      15.035  13.777  -1.264  1.00  0.800          H  
ATOM    884 2HG1 ILE A  54      15.855  13.916   0.285  1.00  0.800          H  
ATOM    885 1HG2 ILE A  54      15.326  10.846  -1.980  1.00  0.800          H  
ATOM    886 2HG2 ILE A  54      14.082  10.149  -0.950  1.00  0.800          H  
ATOM    887 3HG2 ILE A  54      13.750  11.630  -1.855  1.00  0.800          H  
ATOM    888 1HD1 ILE A  54      17.439  14.068  -1.573  1.00  0.800          H  
ATOM    889 2HD1 ILE A  54      17.753  12.621  -0.603  1.00  0.800          H  
ATOM    890 3HD1 ILE A  54      16.935  12.495  -2.171  1.00  0.800          H  
ATOM    891  N   GLU A  55      13.543  10.081   1.949  1.00  0.530          N  
ATOM    892  CA  GLU A  55      12.795   8.860   2.193  1.00  0.570          C  
ATOM    893  C   GLU A  55      11.450   9.144   2.833  1.00  0.570          C  
ATOM    894  O   GLU A  55      10.453   8.514   2.460  1.00  0.600          O  
ATOM    895  CB  GLU A  55      13.569   7.891   3.085  1.00  0.780          C  
ATOM    896  CG  GLU A  55      14.780   7.233   2.441  1.00  0.780          C  
ATOM    897  CD  GLU A  55      15.493   6.329   3.398  1.00  0.780          C  
ATOM    898  OE1 GLU A  55      15.013   6.186   4.503  1.00  0.780          O  
ATOM    899  OE2 GLU A  55      16.524   5.797   3.046  1.00  0.780          O  
ATOM    900  H   GLU A  55      14.449  10.217   2.402  1.00  0.640          H  
ATOM    901  HA  GLU A  55      12.620   8.372   1.234  1.00  0.680          H  
ATOM    902 1HB  GLU A  55      13.923   8.432   3.968  1.00  0.940          H  
ATOM    903 2HB  GLU A  55      12.900   7.106   3.431  1.00  0.940          H  
ATOM    904 1HG  GLU A  55      14.449   6.654   1.580  1.00  0.940          H  
ATOM    905 2HG  GLU A  55      15.462   8.000   2.086  1.00  0.940          H  
ATOM    906  N   ARG A  56      11.384  10.104   3.769  1.00  0.560          N  
ATOM    907  CA  ARG A  56      10.101  10.387   4.372  1.00  0.560          C  
ATOM    908  C   ARG A  56       9.195  11.032   3.335  1.00  0.540          C  
ATOM    909  O   ARG A  56       8.005  10.716   3.283  1.00  0.560          O  
ATOM    910  CB  ARG A  56      10.219  11.265   5.603  1.00  0.780          C  
ATOM    911  CG  ARG A  56       8.874  11.567   6.319  1.00  0.780          C  
ATOM    912  CD  ARG A  56       8.180  10.363   6.888  1.00  0.780          C  
ATOM    913  NE  ARG A  56       6.949  10.765   7.543  1.00  0.780          N  
ATOM    914  CZ  ARG A  56       5.920   9.959   7.901  1.00  0.780          C  
ATOM    915  NH1 ARG A  56       5.952   8.647   7.703  1.00  0.780          N  
ATOM    916  NH2 ARG A  56       4.851  10.516   8.465  1.00  0.780          N  
ATOM    917  H   ARG A  56      12.225  10.595   4.094  1.00  0.670          H  
ATOM    918  HA  ARG A  56       9.660   9.440   4.675  1.00  0.670          H  
ATOM    919 1HB  ARG A  56      10.883  10.792   6.322  1.00  0.940          H  
ATOM    920 2HB  ARG A  56      10.676  12.218   5.322  1.00  0.940          H  
ATOM    921 1HG  ARG A  56       9.040  12.277   7.131  1.00  0.940          H  
ATOM    922 2HG  ARG A  56       8.178  11.999   5.610  1.00  0.940          H  
ATOM    923 1HD  ARG A  56       7.919   9.668   6.090  1.00  0.940          H  
ATOM    924 2HD  ARG A  56       8.820   9.869   7.618  1.00  0.940          H  
ATOM    925  HE  ARG A  56       6.850  11.769   7.767  1.00  0.940          H  
ATOM    926 1HH1 ARG A  56       6.755   8.177   7.263  1.00  0.940          H  
ATOM    927 2HH1 ARG A  56       5.167   8.068   7.971  1.00  0.940          H  
ATOM    928 1HH2 ARG A  56       4.827  11.548   8.590  1.00  0.940          H  
ATOM    929 2HH2 ARG A  56       4.067   9.952   8.742  1.00  0.940          H  
ATOM    930  N   ALA A  57       9.730  11.937   2.503  1.00  0.520          N  
ATOM    931  CA  ALA A  57       8.901  12.556   1.487  1.00  0.510          C  
ATOM    932  C   ALA A  57       8.331  11.492   0.556  1.00  0.530          C  
ATOM    933  O   ALA A  57       7.160  11.562   0.182  1.00  0.530          O  
ATOM    934  CB  ALA A  57       9.705  13.562   0.698  1.00  0.720          C  
ATOM    935  H   ALA A  57      10.711  12.225   2.592  1.00  0.620          H  
ATOM    936  HA  ALA A  57       8.074  13.058   1.982  1.00  0.610          H  
ATOM    937 1HB  ALA A  57       9.080  14.030  -0.054  1.00  0.860          H  
ATOM    938 2HB  ALA A  57      10.099  14.322   1.373  1.00  0.860          H  
ATOM    939 3HB  ALA A  57      10.528  13.044   0.214  1.00  0.860          H  
ATOM    940  N   GLN A  58       9.137  10.479   0.209  1.00  0.550          N  
ATOM    941  CA  GLN A  58       8.672   9.415  -0.671  1.00  0.580          C  
ATOM    942  C   GLN A  58       7.541   8.618  -0.033  1.00  0.580          C  
ATOM    943  O   GLN A  58       6.563   8.301  -0.716  1.00  0.590          O  
ATOM    944  CB  GLN A  58       9.832   8.507  -1.045  1.00  0.800          C  
ATOM    945  CG  GLN A  58      10.840   9.161  -1.976  1.00  0.800          C  
ATOM    946  CD  GLN A  58      12.062   8.316  -2.155  1.00  0.800          C  
ATOM    947  OE1 GLN A  58      12.268   7.351  -1.412  1.00  0.800          O  
ATOM    948  NE2 GLN A  58      12.880   8.656  -3.137  1.00  0.800          N  
ATOM    949  H   GLN A  58      10.115  10.494   0.517  1.00  0.660          H  
ATOM    950  HA  GLN A  58       8.292   9.865  -1.582  1.00  0.700          H  
ATOM    951 1HB  GLN A  58      10.355   8.206  -0.140  1.00  0.960          H  
ATOM    952 2HB  GLN A  58       9.454   7.608  -1.524  1.00  0.960          H  
ATOM    953 1HG  GLN A  58      10.373   9.289  -2.950  1.00  0.960          H  
ATOM    954 2HG  GLN A  58      11.133  10.126  -1.588  1.00  0.960          H  
ATOM    955 1HE2 GLN A  58      13.711   8.123  -3.302  1.00  0.960          H  
ATOM    956 2HE2 GLN A  58      12.669   9.444  -3.714  1.00  0.960          H  
ATOM    957  N   GLU A  59       7.653   8.313   1.270  1.00  0.570          N  
ATOM    958  CA  GLU A  59       6.580   7.609   1.970  1.00  0.580          C  
ATOM    959  C   GLU A  59       5.301   8.430   1.937  1.00  0.560          C  
ATOM    960  O   GLU A  59       4.208   7.897   1.696  1.00  0.580          O  
ATOM    961  CB  GLU A  59       6.943   7.323   3.424  1.00  0.810          C  
ATOM    962  CG  GLU A  59       5.878   6.514   4.181  1.00  0.810          C  
ATOM    963  CD  GLU A  59       6.232   6.272   5.609  1.00  0.810          C  
ATOM    964  OE1 GLU A  59       7.292   6.683   6.020  1.00  0.810          O  
ATOM    965  OE2 GLU A  59       5.435   5.702   6.309  1.00  0.810          O  
ATOM    966  H   GLU A  59       8.527   8.542   1.763  1.00  0.680          H  
ATOM    967  HA  GLU A  59       6.385   6.674   1.461  1.00  0.700          H  
ATOM    968 1HB  GLU A  59       7.887   6.777   3.461  1.00  0.970          H  
ATOM    969 2HB  GLU A  59       7.092   8.266   3.951  1.00  0.970          H  
ATOM    970 1HG  GLU A  59       4.931   7.051   4.150  1.00  0.970          H  
ATOM    971 2HG  GLU A  59       5.737   5.559   3.675  1.00  0.970          H  
ATOM    972  N   ILE A  60       5.438   9.738   2.167  1.00  0.540          N  
ATOM    973  CA  ILE A  60       4.297  10.623   2.144  1.00  0.550          C  
ATOM    974  C   ILE A  60       3.682  10.624   0.772  1.00  0.570          C  
ATOM    975  O   ILE A  60       2.465  10.506   0.648  1.00  0.580          O  
ATOM    976  CB  ILE A  60       4.654  12.049   2.545  1.00  0.770          C  
ATOM    977  CG1 ILE A  60       5.033  12.079   4.022  1.00  0.770          C  
ATOM    978  CG2 ILE A  60       3.468  12.952   2.241  1.00  0.770          C  
ATOM    979  CD1 ILE A  60       5.688  13.356   4.446  1.00  0.770          C  
ATOM    980  H   ILE A  60       6.370  10.104   2.396  1.00  0.650          H  
ATOM    981  HA  ILE A  60       3.556  10.247   2.848  1.00  0.660          H  
ATOM    982  HB  ILE A  60       5.524  12.375   1.996  1.00  0.920          H  
ATOM    983 1HG1 ILE A  60       4.143  11.931   4.628  1.00  0.920          H  
ATOM    984 2HG1 ILE A  60       5.724  11.262   4.224  1.00  0.920          H  
ATOM    985 1HG2 ILE A  60       3.666  13.944   2.529  1.00  0.920          H  
ATOM    986 2HG2 ILE A  60       3.222  12.949   1.184  1.00  0.920          H  
ATOM    987 3HG2 ILE A  60       2.653  12.584   2.790  1.00  0.920          H  
ATOM    988 1HD1 ILE A  60       5.938  13.283   5.489  1.00  0.920          H  
ATOM    989 2HD1 ILE A  60       6.588  13.494   3.868  1.00  0.920          H  
ATOM    990 3HD1 ILE A  60       5.029  14.200   4.298  1.00  0.920          H  
ATOM    991  N   HIS A  61       4.501  10.738  -0.274  1.00  0.600          N  
ATOM    992  CA  HIS A  61       3.957  10.744  -1.612  1.00  0.630          C  
ATOM    993  C   HIS A  61       3.173   9.482  -1.878  1.00  0.640          C  
ATOM    994  O   HIS A  61       2.080   9.555  -2.437  1.00  0.660          O  
ATOM    995  CB  HIS A  61       5.059  10.814  -2.674  1.00  0.870          C  
ATOM    996  CG  HIS A  61       5.693  12.123  -2.849  1.00  0.870          C  
ATOM    997  ND1 HIS A  61       5.002  13.205  -3.298  1.00  0.870          N  
ATOM    998  CD2 HIS A  61       6.965  12.538  -2.672  1.00  0.870          C  
ATOM    999  CE1 HIS A  61       5.812  14.224  -3.392  1.00  0.870          C  
ATOM   1000  NE2 HIS A  61       7.003  13.840  -3.012  1.00  0.870          N  
ATOM   1001  H   HIS A  61       5.503  10.862  -0.126  1.00  0.720          H  
ATOM   1002  HA  HIS A  61       3.292  11.598  -1.732  1.00  0.760          H  
ATOM   1003 1HB  HIS A  61       5.839  10.100  -2.422  1.00  1.040          H  
ATOM   1004 2HB  HIS A  61       4.646  10.510  -3.636  1.00  1.040          H  
ATOM   1005  HD1 HIS A  61       4.006  13.256  -3.364  1.00  1.040          H  
ATOM   1006  HD2 HIS A  61       7.870  12.043  -2.342  1.00  1.040          H  
ATOM   1007  HE1 HIS A  61       5.443  15.168  -3.737  1.00  1.040          H  
ATOM   1008  N   ARG A  62       3.698   8.323  -1.465  1.00  0.630          N  
ATOM   1009  CA  ARG A  62       2.974   7.091  -1.715  1.00  0.660          C  
ATOM   1010  C   ARG A  62       1.616   7.108  -1.028  1.00  0.600          C  
ATOM   1011  O   ARG A  62       0.607   6.755  -1.647  1.00  0.600          O  
ATOM   1012  CB  ARG A  62       3.764   5.877  -1.240  1.00  0.910          C  
ATOM   1013  CG  ARG A  62       4.993   5.536  -2.081  1.00  0.910          C  
ATOM   1014  CD  ARG A  62       5.545   4.173  -1.770  1.00  0.910          C  
ATOM   1015  NE  ARG A  62       6.040   4.048  -0.383  1.00  0.910          N  
ATOM   1016  CZ  ARG A  62       7.288   4.362   0.053  1.00  0.910          C  
ATOM   1017  NH1 ARG A  62       8.194   4.847  -0.771  1.00  0.910          N  
ATOM   1018  NH2 ARG A  62       7.602   4.177   1.330  1.00  0.910          N  
ATOM   1019  H   ARG A  62       4.628   8.310  -1.033  1.00  0.760          H  
ATOM   1020  HA  ARG A  62       2.816   7.000  -2.790  1.00  0.790          H  
ATOM   1021 1HB  ARG A  62       4.108   6.053  -0.221  1.00  1.090          H  
ATOM   1022 2HB  ARG A  62       3.113   5.005  -1.223  1.00  1.090          H  
ATOM   1023 1HG  ARG A  62       4.721   5.563  -3.136  1.00  1.090          H  
ATOM   1024 2HG  ARG A  62       5.767   6.269  -1.895  1.00  1.090          H  
ATOM   1025 1HD  ARG A  62       4.753   3.437  -1.909  1.00  1.090          H  
ATOM   1026 2HD  ARG A  62       6.360   3.945  -2.452  1.00  1.090          H  
ATOM   1027  HE  ARG A  62       5.394   3.676   0.302  1.00  1.090          H  
ATOM   1028 1HH1 ARG A  62       7.974   4.995  -1.745  1.00  1.090          H  
ATOM   1029 2HH1 ARG A  62       9.117   5.078  -0.424  1.00  1.090          H  
ATOM   1030 1HH2 ARG A  62       6.912   3.806   1.975  1.00  1.090          H  
ATOM   1031 2HH2 ARG A  62       8.528   4.408   1.666  1.00  1.090          H  
ATOM   1032  N   ARG A  63       1.563   7.570   0.229  1.00  0.560          N  
ATOM   1033  CA  ARG A  63       0.285   7.588   0.920  1.00  0.530          C  
ATOM   1034  C   ARG A  63      -0.664   8.588   0.277  1.00  0.510          C  
ATOM   1035  O   ARG A  63      -1.866   8.327   0.159  1.00  0.490          O  
ATOM   1036  CB  ARG A  63       0.453   7.899   2.395  1.00  0.750          C  
ATOM   1037  CG  ARG A  63      -0.852   7.897   3.207  1.00  0.750          C  
ATOM   1038  CD  ARG A  63      -1.536   6.576   3.213  1.00  0.750          C  
ATOM   1039  NE  ARG A  63      -2.693   6.605   4.076  1.00  0.750          N  
ATOM   1040  CZ  ARG A  63      -3.660   5.676   4.149  1.00  0.750          C  
ATOM   1041  NH1 ARG A  63      -3.654   4.575   3.398  1.00  0.750          N  
ATOM   1042  NH2 ARG A  63      -4.635   5.900   5.012  1.00  0.750          N  
ATOM   1043  H   ARG A  63       2.434   7.833   0.710  1.00  0.670          H  
ATOM   1044  HA  ARG A  63      -0.147   6.593   0.827  1.00  0.640          H  
ATOM   1045 1HB  ARG A  63       1.132   7.176   2.843  1.00  0.900          H  
ATOM   1046 2HB  ARG A  63       0.914   8.886   2.501  1.00  0.900          H  
ATOM   1047 1HG  ARG A  63      -0.642   8.166   4.241  1.00  0.900          H  
ATOM   1048 2HG  ARG A  63      -1.551   8.614   2.785  1.00  0.900          H  
ATOM   1049 1HD  ARG A  63      -1.885   6.336   2.209  1.00  0.900          H  
ATOM   1050 2HD  ARG A  63      -0.857   5.801   3.564  1.00  0.900          H  
ATOM   1051  HE  ARG A  63      -2.798   7.407   4.716  1.00  0.900          H  
ATOM   1052 1HH1 ARG A  63      -2.906   4.393   2.706  1.00  0.900          H  
ATOM   1053 2HH1 ARG A  63      -4.398   3.902   3.484  1.00  0.900          H  
ATOM   1054 1HH2 ARG A  63      -4.609   6.791   5.557  1.00  0.900          H  
ATOM   1055 2HH2 ARG A  63      -5.390   5.248   5.124  1.00  0.900          H  
ATOM   1056  N   GLN A  64      -0.153   9.749  -0.118  1.00  0.530          N  
ATOM   1057  CA  GLN A  64      -1.014  10.728  -0.736  1.00  0.530          C  
ATOM   1058  C   GLN A  64      -1.574  10.218  -2.049  1.00  0.520          C  
ATOM   1059  O   GLN A  64      -2.741  10.469  -2.344  1.00  0.500          O  
ATOM   1060  CB  GLN A  64      -0.298  12.028  -0.958  1.00  0.740          C  
ATOM   1061  CG  GLN A  64      -0.016  12.773   0.289  1.00  0.740          C  
ATOM   1062  CD  GLN A  64       0.695  14.022   0.037  1.00  0.740          C  
ATOM   1063  OE1 GLN A  64       1.561  14.140  -0.837  1.00  0.740          O  
ATOM   1064  NE2 GLN A  64       0.309  15.009   0.771  1.00  0.740          N  
ATOM   1065  H   GLN A  64       0.839   9.950   0.030  1.00  0.640          H  
ATOM   1066  HA  GLN A  64      -1.849  10.916  -0.067  1.00  0.640          H  
ATOM   1067 1HB  GLN A  64       0.644  11.841  -1.475  1.00  0.890          H  
ATOM   1068 2HB  GLN A  64      -0.902  12.620  -1.581  1.00  0.890          H  
ATOM   1069 1HG  GLN A  64      -0.961  13.011   0.782  1.00  0.890          H  
ATOM   1070 2HG  GLN A  64       0.596  12.161   0.932  1.00  0.890          H  
ATOM   1071 1HE2 GLN A  64       0.716  15.912   0.651  1.00  0.890          H  
ATOM   1072 2HE2 GLN A  64      -0.439  14.880   1.439  1.00  0.890          H  
ATOM   1073  N   GLN A  65      -0.767   9.480  -2.822  1.00  0.560          N  
ATOM   1074  CA  GLN A  65      -1.232   8.909  -4.075  1.00  0.600          C  
ATOM   1075  C   GLN A  65      -2.353   7.905  -3.820  1.00  0.550          C  
ATOM   1076  O   GLN A  65      -3.340   7.896  -4.562  1.00  0.560          O  
ATOM   1077  CB  GLN A  65      -0.081   8.224  -4.807  1.00  0.820          C  
ATOM   1078  CG  GLN A  65       0.966   9.171  -5.382  1.00  0.820          C  
ATOM   1079  CD  GLN A  65       2.179   8.417  -5.886  1.00  0.820          C  
ATOM   1080  OE1 GLN A  65       2.354   7.238  -5.549  1.00  0.820          O  
ATOM   1081  NE2 GLN A  65       3.016   9.064  -6.685  1.00  0.820          N  
ATOM   1082  H   GLN A  65       0.214   9.360  -2.547  1.00  0.670          H  
ATOM   1083  HA  GLN A  65      -1.619   9.711  -4.700  1.00  0.720          H  
ATOM   1084 1HB  GLN A  65       0.423   7.550  -4.116  1.00  0.990          H  
ATOM   1085 2HB  GLN A  65      -0.476   7.620  -5.620  1.00  0.990          H  
ATOM   1086 1HG  GLN A  65       0.529   9.698  -6.231  1.00  0.990          H  
ATOM   1087 2HG  GLN A  65       1.277   9.892  -4.645  1.00  0.990          H  
ATOM   1088 1HE2 GLN A  65       3.825   8.605  -7.040  1.00  0.990          H  
ATOM   1089 2HE2 GLN A  65       2.854  10.048  -6.947  1.00  0.990          H  
ATOM   1090  N   GLU A  66      -2.230   7.082  -2.760  1.00  0.520          N  
ATOM   1091  CA  GLU A  66      -3.291   6.126  -2.436  1.00  0.500          C  
ATOM   1092  C   GLU A  66      -4.581   6.874  -2.109  1.00  0.470          C  
ATOM   1093  O   GLU A  66      -5.670   6.486  -2.553  1.00  0.490          O  
ATOM   1094  CB  GLU A  66      -2.923   5.269  -1.215  1.00  0.710          C  
ATOM   1095  CG  GLU A  66      -1.799   4.251  -1.399  1.00  0.710          C  
ATOM   1096  CD  GLU A  66      -1.458   3.553  -0.086  1.00  0.710          C  
ATOM   1097  OE1 GLU A  66      -2.095   3.876   0.902  1.00  0.710          O  
ATOM   1098  OE2 GLU A  66      -0.584   2.721  -0.072  1.00  0.710          O  
ATOM   1099  H   GLU A  66      -1.354   7.084  -2.223  1.00  0.620          H  
ATOM   1100  HA  GLU A  66      -3.464   5.483  -3.298  1.00  0.600          H  
ATOM   1101 1HB  GLU A  66      -2.628   5.927  -0.399  1.00  0.850          H  
ATOM   1102 2HB  GLU A  66      -3.805   4.726  -0.881  1.00  0.850          H  
ATOM   1103 1HG  GLU A  66      -2.110   3.507  -2.129  1.00  0.850          H  
ATOM   1104 2HG  GLU A  66      -0.918   4.754  -1.785  1.00  0.850          H  
ATOM   1105  N   ILE A  67      -4.449   7.979  -1.369  1.00  0.450          N  
ATOM   1106  CA  ILE A  67      -5.589   8.799  -1.008  1.00  0.450          C  
ATOM   1107  C   ILE A  67      -6.203   9.433  -2.237  1.00  0.460          C  
ATOM   1108  O   ILE A  67      -7.422   9.432  -2.381  1.00  0.460          O  
ATOM   1109  CB  ILE A  67      -5.224   9.875   0.028  1.00  0.630          C  
ATOM   1110  CG1 ILE A  67      -4.879   9.185   1.367  1.00  0.630          C  
ATOM   1111  CG2 ILE A  67      -6.387  10.841   0.174  1.00  0.630          C  
ATOM   1112  CD1 ILE A  67      -4.226  10.088   2.387  1.00  0.630          C  
ATOM   1113  H   ILE A  67      -3.517   8.208  -1.004  1.00  0.540          H  
ATOM   1114  HA  ILE A  67      -6.342   8.152  -0.558  1.00  0.540          H  
ATOM   1115  HB  ILE A  67      -4.338  10.417  -0.292  1.00  0.760          H  
ATOM   1116 1HG1 ILE A  67      -5.787   8.780   1.803  1.00  0.760          H  
ATOM   1117 2HG1 ILE A  67      -4.198   8.359   1.167  1.00  0.760          H  
ATOM   1118 1HG2 ILE A  67      -6.174  11.589   0.905  1.00  0.760          H  
ATOM   1119 2HG2 ILE A  67      -6.599  11.331  -0.763  1.00  0.760          H  
ATOM   1120 3HG2 ILE A  67      -7.230  10.279   0.476  1.00  0.760          H  
ATOM   1121 1HD1 ILE A  67      -4.012   9.508   3.275  1.00  0.760          H  
ATOM   1122 2HD1 ILE A  67      -3.299  10.476   1.979  1.00  0.760          H  
ATOM   1123 3HD1 ILE A  67      -4.878  10.912   2.649  1.00  0.760          H  
ATOM   1124  N   LEU A  68      -5.373  10.004  -3.108  1.00  0.480          N  
ATOM   1125  CA  LEU A  68      -5.849  10.650  -4.313  1.00  0.540          C  
ATOM   1126  C   LEU A  68      -6.702   9.682  -5.097  1.00  0.570          C  
ATOM   1127  O   LEU A  68      -7.808  10.037  -5.516  1.00  0.610          O  
ATOM   1128  CB  LEU A  68      -4.659  11.097  -5.178  1.00  0.730          C  
ATOM   1129  CG  LEU A  68      -4.956  11.963  -6.441  1.00  0.730          C  
ATOM   1130  CD1 LEU A  68      -3.728  12.811  -6.745  1.00  0.730          C  
ATOM   1131  CD2 LEU A  68      -5.274  11.089  -7.677  1.00  0.730          C  
ATOM   1132  H   LEU A  68      -4.375  10.004  -2.912  1.00  0.580          H  
ATOM   1133  HA  LEU A  68      -6.449  11.513  -4.039  1.00  0.650          H  
ATOM   1134 1HB  LEU A  68      -3.966  11.634  -4.549  1.00  0.880          H  
ATOM   1135 2HB  LEU A  68      -4.148  10.201  -5.523  1.00  0.880          H  
ATOM   1136  HG  LEU A  68      -5.792  12.609  -6.239  1.00  0.880          H  
ATOM   1137 1HD1 LEU A  68      -3.932  13.410  -7.602  1.00  0.880          H  
ATOM   1138 2HD1 LEU A  68      -3.490  13.453  -5.914  1.00  0.880          H  
ATOM   1139 3HD1 LEU A  68      -2.875  12.164  -6.950  1.00  0.880          H  
ATOM   1140 1HD2 LEU A  68      -5.458  11.735  -8.533  1.00  0.880          H  
ATOM   1141 2HD2 LEU A  68      -4.430  10.439  -7.893  1.00  0.880          H  
ATOM   1142 3HD2 LEU A  68      -6.153  10.480  -7.532  1.00  0.880          H  
ATOM   1143  N   GLU A  69      -6.191   8.464  -5.321  1.00  0.580          N  
ATOM   1144  CA  GLU A  69      -6.956   7.500  -6.080  1.00  0.640          C  
ATOM   1145  C   GLU A  69      -8.287   7.207  -5.417  1.00  0.600          C  
ATOM   1146  O   GLU A  69      -9.314   7.185  -6.102  1.00  0.660          O  
ATOM   1147  CB  GLU A  69      -6.185   6.194  -6.279  1.00  0.870          C  
ATOM   1148  CG  GLU A  69      -6.961   5.141  -7.103  1.00  0.870          C  
ATOM   1149  CD  GLU A  69      -6.188   3.871  -7.361  1.00  0.870          C  
ATOM   1150  OE1 GLU A  69      -5.030   3.818  -7.036  1.00  0.870          O  
ATOM   1151  OE2 GLU A  69      -6.777   2.939  -7.870  1.00  0.870          O  
ATOM   1152  H   GLU A  69      -5.258   8.221  -4.969  1.00  0.700          H  
ATOM   1153  HA  GLU A  69      -7.156   7.926  -7.063  1.00  0.770          H  
ATOM   1154 1HB  GLU A  69      -5.242   6.404  -6.782  1.00  1.050          H  
ATOM   1155 2HB  GLU A  69      -5.946   5.763  -5.303  1.00  1.050          H  
ATOM   1156 1HG  GLU A  69      -7.871   4.879  -6.565  1.00  1.050          H  
ATOM   1157 2HG  GLU A  69      -7.256   5.585  -8.053  1.00  1.050          H  
ATOM   1158  N   GLU A  70      -8.303   6.974  -4.094  1.00  0.530          N  
ATOM   1159  CA  GLU A  70      -9.579   6.689  -3.459  1.00  0.530          C  
ATOM   1160  C   GLU A  70     -10.533   7.879  -3.586  1.00  0.540          C  
ATOM   1161  O   GLU A  70     -11.722   7.675  -3.842  1.00  0.610          O  
ATOM   1162  CB  GLU A  70      -9.443   6.270  -1.992  1.00  0.740          C  
ATOM   1163  CG  GLU A  70     -10.801   5.807  -1.389  1.00  0.740          C  
ATOM   1164  CD  GLU A  70     -10.743   5.270   0.021  1.00  0.740          C  
ATOM   1165  OE1 GLU A  70      -9.697   5.270   0.616  1.00  0.740          O  
ATOM   1166  OE2 GLU A  70     -11.763   4.848   0.512  1.00  0.740          O  
ATOM   1167  H   GLU A  70      -7.430   6.968  -3.550  1.00  0.640          H  
ATOM   1168  HA  GLU A  70     -10.030   5.849  -3.984  1.00  0.640          H  
ATOM   1169 1HB  GLU A  70      -8.723   5.457  -1.906  1.00  0.890          H  
ATOM   1170 2HB  GLU A  70      -9.064   7.112  -1.405  1.00  0.890          H  
ATOM   1171 1HG  GLU A  70     -11.475   6.654  -1.395  1.00  0.890          H  
ATOM   1172 2HG  GLU A  70     -11.229   5.048  -2.042  1.00  0.890          H  
ATOM   1173  N   LEU A  71     -10.036   9.117  -3.409  1.00  0.510          N  
ATOM   1174  CA  LEU A  71     -10.903  10.288  -3.513  1.00  0.550          C  
ATOM   1175  C   LEU A  71     -11.506  10.398  -4.902  1.00  0.630          C  
ATOM   1176  O   LEU A  71     -12.709  10.655  -5.034  1.00  0.680          O  
ATOM   1177  CB  LEU A  71     -10.110  11.588  -3.252  1.00  0.750          C  
ATOM   1178  CG  LEU A  71      -9.640  11.902  -1.811  1.00  0.750          C  
ATOM   1179  CD1 LEU A  71      -8.651  13.048  -1.857  1.00  0.750          C  
ATOM   1180  CD2 LEU A  71     -10.831  12.315  -0.959  1.00  0.750          C  
ATOM   1181  H   LEU A  71      -9.048   9.230  -3.171  1.00  0.610          H  
ATOM   1182  HA  LEU A  71     -11.711  10.186  -2.795  1.00  0.660          H  
ATOM   1183 1HB  LEU A  71      -9.216  11.556  -3.875  1.00  0.900          H  
ATOM   1184 2HB  LEU A  71     -10.717  12.429  -3.589  1.00  0.900          H  
ATOM   1185  HG  LEU A  71      -9.152  11.031  -1.379  1.00  0.900          H  
ATOM   1186 1HD1 LEU A  71      -8.317  13.270  -0.843  1.00  0.900          H  
ATOM   1187 2HD1 LEU A  71      -7.795  12.768  -2.465  1.00  0.900          H  
ATOM   1188 3HD1 LEU A  71      -9.129  13.925  -2.284  1.00  0.900          H  
ATOM   1189 1HD2 LEU A  71     -10.498  12.563   0.039  1.00  0.900          H  
ATOM   1190 2HD2 LEU A  71     -11.313  13.186  -1.389  1.00  0.900          H  
ATOM   1191 3HD2 LEU A  71     -11.534  11.507  -0.911  1.00  0.900          H  
ATOM   1192  N   GLU A  72     -10.696  10.179  -5.952  1.00  0.670          N  
ATOM   1193  CA  GLU A  72     -11.248  10.248  -7.294  1.00  0.770          C  
ATOM   1194  C   GLU A  72     -12.258   9.135  -7.526  1.00  0.800          C  
ATOM   1195  O   GLU A  72     -13.303   9.383  -8.131  1.00  0.870          O  
ATOM   1196  CB  GLU A  72     -10.160  10.240  -8.384  1.00  1.040          C  
ATOM   1197  CG  GLU A  72      -9.355  11.565  -8.504  1.00  1.040          C  
ATOM   1198  CD  GLU A  72      -8.299  11.583  -9.629  1.00  1.040          C  
ATOM   1199  OE1 GLU A  72      -7.768  10.551  -9.958  1.00  1.040          O  
ATOM   1200  OE2 GLU A  72      -8.098  12.640 -10.213  1.00  1.040          O  
ATOM   1201  H   GLU A  72      -9.697   9.995  -5.806  1.00  0.800          H  
ATOM   1202  HA  GLU A  72     -11.777  11.194  -7.389  1.00  0.920          H  
ATOM   1203 1HB  GLU A  72      -9.448   9.437  -8.169  1.00  1.250          H  
ATOM   1204 2HB  GLU A  72     -10.613  10.028  -9.339  1.00  1.250          H  
ATOM   1205 1HG  GLU A  72     -10.054  12.382  -8.666  1.00  1.250          H  
ATOM   1206 2HG  GLU A  72      -8.852  11.742  -7.549  1.00  1.250          H  
ATOM   1207  N   ARG A  73     -11.990   7.921  -7.030  1.00  0.760          N  
ATOM   1208  CA  ARG A  73     -12.948   6.845  -7.214  1.00  0.820          C  
ATOM   1209  C   ARG A  73     -14.274   7.159  -6.536  1.00  0.800          C  
ATOM   1210  O   ARG A  73     -15.333   6.869  -7.099  1.00  0.890          O  
ATOM   1211  CB  ARG A  73     -12.405   5.517  -6.718  1.00  1.120          C  
ATOM   1212  CG  ARG A  73     -11.335   4.904  -7.610  1.00  1.120          C  
ATOM   1213  CD  ARG A  73     -10.862   3.592  -7.096  1.00  1.120          C  
ATOM   1214  NE  ARG A  73      -9.830   3.008  -7.953  1.00  1.120          N  
ATOM   1215  CZ  ARG A  73     -10.038   2.296  -9.075  1.00  1.120          C  
ATOM   1216  NH1 ARG A  73     -11.255   2.047  -9.534  1.00  1.120          N  
ATOM   1217  NH2 ARG A  73      -8.973   1.854  -9.702  1.00  1.120          N  
ATOM   1218  H   ARG A  73     -11.097   7.742  -6.559  1.00  0.910          H  
ATOM   1219  HA  ARG A  73     -13.130   6.741  -8.283  1.00  0.980          H  
ATOM   1220 1HB  ARG A  73     -11.968   5.660  -5.729  1.00  1.350          H  
ATOM   1221 2HB  ARG A  73     -13.219   4.802  -6.619  1.00  1.350          H  
ATOM   1222 1HG  ARG A  73     -11.739   4.765  -8.608  1.00  1.350          H  
ATOM   1223 2HG  ARG A  73     -10.479   5.574  -7.664  1.00  1.350          H  
ATOM   1224 1HD  ARG A  73     -10.426   3.745  -6.105  1.00  1.350          H  
ATOM   1225 2HD  ARG A  73     -11.691   2.895  -7.017  1.00  1.350          H  
ATOM   1226  HE  ARG A  73      -8.837   3.132  -7.694  1.00  1.350          H  
ATOM   1227 1HH1 ARG A  73     -12.064   2.391  -9.043  1.00  1.350          H  
ATOM   1228 2HH1 ARG A  73     -11.375   1.508 -10.381  1.00  1.350          H  
ATOM   1229 1HH2 ARG A  73      -8.050   2.078  -9.295  1.00  1.350          H  
ATOM   1230 2HH2 ARG A  73      -9.054   1.314 -10.548  1.00  1.350          H  
ATOM   1231  N   ILE A  74     -14.231   7.753  -5.339  1.00  0.720          N  
ATOM   1232  CA  ILE A  74     -15.463   8.088  -4.642  1.00  0.730          C  
ATOM   1233  C   ILE A  74     -16.250   9.162  -5.398  1.00  0.800          C  
ATOM   1234  O   ILE A  74     -17.469   9.050  -5.518  1.00  0.860          O  
ATOM   1235  CB  ILE A  74     -15.233   8.533  -3.191  1.00  1.020          C  
ATOM   1236  CG1 ILE A  74     -14.690   7.370  -2.332  1.00  1.020          C  
ATOM   1237  CG2 ILE A  74     -16.588   8.939  -2.644  1.00  1.020          C  
ATOM   1238  CD1 ILE A  74     -14.145   7.812  -0.957  1.00  1.020          C  
ATOM   1239  H   ILE A  74     -13.321   7.917  -4.893  1.00  0.860          H  
ATOM   1240  HA  ILE A  74     -16.081   7.192  -4.609  1.00  0.880          H  
ATOM   1241  HB  ILE A  74     -14.516   9.352  -3.147  1.00  1.220          H  
ATOM   1242 1HG1 ILE A  74     -15.486   6.648  -2.171  1.00  1.220          H  
ATOM   1243 2HG1 ILE A  74     -13.887   6.877  -2.874  1.00  1.220          H  
ATOM   1244 1HG2 ILE A  74     -16.521   9.228  -1.618  1.00  1.220          H  
ATOM   1245 2HG2 ILE A  74     -17.013   9.765  -3.197  1.00  1.220          H  
ATOM   1246 3HG2 ILE A  74     -17.232   8.078  -2.737  1.00  1.220          H  
ATOM   1247 1HD1 ILE A  74     -13.776   6.934  -0.423  1.00  1.220          H  
ATOM   1248 2HD1 ILE A  74     -13.325   8.510  -1.105  1.00  1.220          H  
ATOM   1249 3HD1 ILE A  74     -14.918   8.284  -0.361  1.00  1.220          H  
ATOM   1250  N   ILE A  75     -15.581  10.233  -5.855  1.00  0.850          N  
ATOM   1251  CA  ILE A  75     -16.284  11.272  -6.616  1.00  1.000          C  
ATOM   1252  C   ILE A  75     -16.887  10.734  -7.890  1.00  1.090          C  
ATOM   1253  O   ILE A  75     -18.012  11.096  -8.241  1.00  1.200          O  
ATOM   1254  CB  ILE A  75     -15.350  12.464  -7.022  1.00  1.340          C  
ATOM   1255  CG1 ILE A  75     -14.914  13.290  -5.803  1.00  1.340          C  
ATOM   1256  CG2 ILE A  75     -16.013  13.371  -8.116  1.00  1.340          C  
ATOM   1257  CD1 ILE A  75     -16.045  14.077  -5.102  1.00  1.340          C  
ATOM   1258  H   ILE A  75     -14.572  10.306  -5.683  1.00  1.020          H  
ATOM   1259  HA  ILE A  75     -17.100  11.639  -6.010  1.00  1.200          H  
ATOM   1260  HB  ILE A  75     -14.431  12.044  -7.438  1.00  1.610          H  
ATOM   1261 1HG1 ILE A  75     -14.476  12.605  -5.089  1.00  1.610          H  
ATOM   1262 2HG1 ILE A  75     -14.145  13.996  -6.113  1.00  1.610          H  
ATOM   1263 1HG2 ILE A  75     -15.317  14.164  -8.390  1.00  1.610          H  
ATOM   1264 2HG2 ILE A  75     -16.245  12.799  -9.011  1.00  1.610          H  
ATOM   1265 3HG2 ILE A  75     -16.933  13.812  -7.744  1.00  1.610          H  
ATOM   1266 1HD1 ILE A  75     -15.646  14.601  -4.256  1.00  1.610          H  
ATOM   1267 2HD1 ILE A  75     -16.483  14.801  -5.780  1.00  1.610          H  
ATOM   1268 3HD1 ILE A  75     -16.807  13.409  -4.763  1.00  1.610          H  
ATOM   1269  N   ARG A  76     -16.115   9.932  -8.616  1.00  1.070          N  
ATOM   1270  CA  ARG A  76     -16.552   9.366  -9.870  1.00  1.180          C  
ATOM   1271  C   ARG A  76     -17.689   8.370  -9.719  1.00  1.200          C  
ATOM   1272  O   ARG A  76     -18.581   8.337 -10.565  1.00  1.230          O  
ATOM   1273  CB  ARG A  76     -15.371   8.707 -10.556  1.00  1.610          C  
ATOM   1274  CG  ARG A  76     -14.332   9.693 -11.080  1.00  1.610          C  
ATOM   1275  CD  ARG A  76     -13.114   9.010 -11.567  1.00  1.610          C  
ATOM   1276  NE  ARG A  76     -12.102   9.970 -11.994  1.00  1.610          N  
ATOM   1277  CZ  ARG A  76     -10.794   9.691 -12.196  1.00  1.610          C  
ATOM   1278  NH1 ARG A  76     -10.331   8.469 -12.023  1.00  1.610          N  
ATOM   1279  NH2 ARG A  76      -9.971  10.658 -12.560  1.00  1.610          N  
ATOM   1280  H   ARG A  76     -15.174   9.705  -8.286  1.00  1.280          H  
ATOM   1281  HA  ARG A  76     -16.900  10.182 -10.500  1.00  1.420          H  
ATOM   1282 1HB  ARG A  76     -14.876   8.040  -9.850  1.00  1.930          H  
ATOM   1283 2HB  ARG A  76     -15.722   8.105 -11.391  1.00  1.930          H  
ATOM   1284 1HG  ARG A  76     -14.760  10.252 -11.909  1.00  1.930          H  
ATOM   1285 2HG  ARG A  76     -14.047  10.389 -10.293  1.00  1.930          H  
ATOM   1286 1HD  ARG A  76     -12.703   8.412 -10.753  1.00  1.930          H  
ATOM   1287 2HD  ARG A  76     -13.364   8.369 -12.412  1.00  1.930          H  
ATOM   1288  HE  ARG A  76     -12.400  10.928 -12.136  1.00  1.930          H  
ATOM   1289 1HH1 ARG A  76     -10.949   7.725 -11.739  1.00  1.930          H  
ATOM   1290 2HH1 ARG A  76      -9.348   8.280 -12.164  1.00  1.930          H  
ATOM   1291 1HH2 ARG A  76     -10.314  11.600 -12.680  1.00  1.930          H  
ATOM   1292 2HH2 ARG A  76      -8.986  10.464 -12.690  1.00  1.930          H  
ATOM   1293  N   LYS A  77     -17.672   7.548  -8.665  1.00  1.270          N  
ATOM   1294  CA  LYS A  77     -18.719   6.569  -8.500  1.00  1.370          C  
ATOM   1295  C   LYS A  77     -20.067   7.261  -8.537  1.00  1.420          C  
ATOM   1296  O   LYS A  77     -20.417   7.975  -7.601  1.00  1.330          O  
ATOM   1297  CB  LYS A  77     -18.568   5.843  -7.163  1.00  1.880          C  
ATOM   1298  CG  LYS A  77     -19.604   4.742  -6.916  1.00  1.880          C  
ATOM   1299  CD  LYS A  77     -19.359   4.033  -5.589  1.00  1.880          C  
ATOM   1300  CE  LYS A  77     -20.409   2.955  -5.332  1.00  1.880          C  
ATOM   1301  NZ  LYS A  77     -20.183   2.253  -4.035  1.00  1.880          N  
ATOM   1302  H   LYS A  77     -16.890   7.558  -8.005  1.00  1.520          H  
ATOM   1303  HA  LYS A  77     -18.619   5.832  -9.281  1.00  1.640          H  
ATOM   1304 1HB  LYS A  77     -17.575   5.394  -7.111  1.00  2.250          H  
ATOM   1305 2HB  LYS A  77     -18.632   6.572  -6.347  1.00  2.250          H  
ATOM   1306 1HG  LYS A  77     -20.594   5.188  -6.882  1.00  2.250          H  
ATOM   1307 2HG  LYS A  77     -19.572   4.020  -7.729  1.00  2.250          H  
ATOM   1308 1HD  LYS A  77     -18.366   3.580  -5.592  1.00  2.250          H  
ATOM   1309 2HD  LYS A  77     -19.404   4.768  -4.783  1.00  2.250          H  
ATOM   1310 1HE  LYS A  77     -21.397   3.421  -5.315  1.00  2.250          H  
ATOM   1311 2HE  LYS A  77     -20.375   2.225  -6.139  1.00  2.250          H  
ATOM   1312 1HZ  LYS A  77     -20.899   1.553  -3.902  1.00  2.250          H  
ATOM   1313 2HZ  LYS A  77     -19.275   1.809  -4.040  1.00  2.250          H  
ATOM   1314 3HZ  LYS A  77     -20.227   2.923  -3.279  1.00  2.250          H  
ATOM   1315  N   PRO A  78     -20.920   6.981  -9.536  1.00  1.730          N  
ATOM   1316  CA  PRO A  78     -22.229   7.585  -9.666  1.00  1.930          C  
ATOM   1317  C   PRO A  78     -23.119   7.496  -8.413  1.00  1.820          C  
ATOM   1318  O   PRO A  78     -23.820   8.447  -8.087  1.00  2.590          O  
ATOM   1319  CB  PRO A  78     -22.851   6.752 -10.801  1.00  2.900          C  
ATOM   1320  CG  PRO A  78     -21.675   6.309 -11.634  1.00  2.900          C  
ATOM   1321  CD  PRO A  78     -20.585   6.018 -10.627  1.00  2.900          C  
ATOM   1322  HA  PRO A  78     -22.101   8.633  -9.973  1.00  2.320          H  
ATOM   1323 1HB  PRO A  78     -23.426   5.912 -10.384  1.00  3.470          H  
ATOM   1324 2HB  PRO A  78     -23.559   7.371 -11.369  1.00  3.470          H  
ATOM   1325 1HG  PRO A  78     -21.942   5.433 -12.244  1.00  3.470          H  
ATOM   1326 2HG  PRO A  78     -21.388   7.110 -12.335  1.00  3.470          H  
ATOM   1327 1HD  PRO A  78     -20.638   4.978 -10.272  1.00  3.470          H  
ATOM   1328 2HD  PRO A  78     -19.631   6.251 -11.117  1.00  3.470          H  
ATOM   1329  N   GLY A  79     -23.046   6.394  -7.646  1.00  1.340          N  
ATOM   1330  CA  GLY A  79     -23.875   6.159  -6.444  1.00  1.260          C  
ATOM   1331  C   GLY A  79     -23.362   6.841  -5.182  1.00  1.150          C  
ATOM   1332  O   GLY A  79     -23.222   6.211  -4.127  1.00  1.330          O  
ATOM   1333  H   GLY A  79     -22.431   5.646  -7.927  1.00  1.610          H  
ATOM   1334 1HA  GLY A  79     -24.890   6.505  -6.645  1.00  1.510          H  
ATOM   1335 2HA  GLY A  79     -23.942   5.087  -6.267  1.00  1.510          H  
ATOM   1336  N   SER A  80     -23.107   8.127  -5.322  1.00  1.210          N  
ATOM   1337  CA  SER A  80     -22.581   9.017  -4.304  1.00  1.490          C  
ATOM   1338  C   SER A  80     -23.492   8.999  -3.105  1.00  1.370          C  
ATOM   1339  O   SER A  80     -24.704   8.863  -3.241  1.00  1.270          O  
ATOM   1340  CB  SER A  80     -22.448  10.422  -4.832  1.00  1.970          C  
ATOM   1341  OG  SER A  80     -22.053  11.296  -3.808  1.00  1.970          O  
ATOM   1342  H   SER A  80     -23.310   8.501  -6.250  1.00  1.450          H  
ATOM   1343  HA  SER A  80     -21.595   8.660  -4.000  1.00  1.790          H  
ATOM   1344 1HB  SER A  80     -21.710  10.435  -5.639  1.00  2.370          H  
ATOM   1345 2HB  SER A  80     -23.399  10.744  -5.251  1.00  2.370          H  
ATOM   1346  HG  SER A  80     -21.971  12.161  -4.217  1.00  2.370          H  
ATOM   1347  N   SER A  81     -22.930   9.124  -1.932  1.00  1.670          N  
ATOM   1348  CA  SER A  81     -23.729   9.078  -0.722  1.00  1.700          C  
ATOM   1349  C   SER A  81     -23.119   9.896   0.383  1.00  1.540          C  
ATOM   1350  O   SER A  81     -21.974  10.350   0.279  1.00  1.440          O  
ATOM   1351  CB  SER A  81     -23.850   7.641  -0.256  1.00  2.370          C  
ATOM   1352  OG  SER A  81     -22.601   7.139   0.193  1.00  2.370          O  
ATOM   1353  H   SER A  81     -21.935   9.251  -1.884  1.00  2.000          H  
ATOM   1354  HA  SER A  81     -24.723   9.477  -0.939  1.00  2.040          H  
ATOM   1355 1HB  SER A  81     -24.584   7.576   0.546  1.00  2.840          H  
ATOM   1356 2HB  SER A  81     -24.213   7.028  -1.082  1.00  2.840          H  
ATOM   1357  HG  SER A  81     -22.745   6.191   0.333  1.00  2.840          H  
ATOM   1358  N   GLU A  82     -23.889  10.094   1.445  1.00  1.560          N  
ATOM   1359  CA  GLU A  82     -23.416  10.814   2.608  1.00  1.460          C  
ATOM   1360  C   GLU A  82     -22.245  10.096   3.258  1.00  1.350          C  
ATOM   1361  O   GLU A  82     -21.304  10.743   3.721  1.00  1.220          O  
ATOM   1362  CB  GLU A  82     -24.559  10.970   3.609  1.00  2.080          C  
ATOM   1363  CG  GLU A  82     -25.713  11.842   3.101  1.00  2.080          C  
ATOM   1364  CD  GLU A  82     -26.648  11.094   2.171  1.00  2.080          C  
ATOM   1365  OE1 GLU A  82     -26.448   9.904   1.992  1.00  2.080          O  
ATOM   1366  OE2 GLU A  82     -27.533  11.699   1.629  1.00  2.080          O  
ATOM   1367  H   GLU A  82     -24.846   9.728   1.450  1.00  1.870          H  
ATOM   1368  HA  GLU A  82     -23.083  11.802   2.292  1.00  1.750          H  
ATOM   1369 1HB  GLU A  82     -24.956   9.988   3.867  1.00  2.500          H  
ATOM   1370 2HB  GLU A  82     -24.177  11.417   4.527  1.00  2.500          H  
ATOM   1371 1HG  GLU A  82     -26.282  12.210   3.955  1.00  2.500          H  
ATOM   1372 2HG  GLU A  82     -25.298  12.703   2.578  1.00  2.500          H  
ATOM   1373  N   GLU A  83     -22.284   8.758   3.274  1.00  1.430          N  
ATOM   1374  CA  GLU A  83     -21.208   8.004   3.902  1.00  1.400          C  
ATOM   1375  C   GLU A  83     -19.941   8.161   3.101  1.00  1.250          C  
ATOM   1376  O   GLU A  83     -18.848   8.317   3.659  1.00  1.170          O  
ATOM   1377  CB  GLU A  83     -21.576   6.523   4.015  1.00  1.970          C  
ATOM   1378  CG  GLU A  83     -22.711   6.218   4.999  1.00  1.970          C  
ATOM   1379  CD  GLU A  83     -22.379   6.612   6.414  1.00  1.970          C  
ATOM   1380  OE1 GLU A  83     -21.295   6.325   6.854  1.00  1.970          O  
ATOM   1381  OE2 GLU A  83     -23.209   7.229   7.059  1.00  1.970          O  
ATOM   1382  H   GLU A  83     -23.091   8.291   2.886  1.00  1.720          H  
ATOM   1383  HA  GLU A  83     -21.033   8.400   4.899  1.00  1.680          H  
ATOM   1384 1HB  GLU A  83     -21.874   6.151   3.035  1.00  2.370          H  
ATOM   1385 2HB  GLU A  83     -20.700   5.954   4.326  1.00  2.370          H  
ATOM   1386 1HG  GLU A  83     -23.604   6.758   4.685  1.00  2.370          H  
ATOM   1387 2HG  GLU A  83     -22.932   5.152   4.966  1.00  2.370          H  
ATOM   1388  N   ALA A  84     -20.100   8.148   1.782  1.00  1.260          N  
ATOM   1389  CA  ALA A  84     -18.993   8.323   0.875  1.00  1.160          C  
ATOM   1390  C   ALA A  84     -18.370   9.699   1.058  1.00  0.960          C  
ATOM   1391  O   ALA A  84     -17.143   9.831   1.070  1.00  0.820          O  
ATOM   1392  CB  ALA A  84     -19.488   8.145  -0.538  1.00  1.660          C  
ATOM   1393  H   ALA A  84     -21.029   7.970   1.403  1.00  1.510          H  
ATOM   1394  HA  ALA A  84     -18.238   7.570   1.097  1.00  1.390          H  
ATOM   1395 1HB  ALA A  84     -18.697   8.253  -1.195  1.00  2.000          H  
ATOM   1396 2HB  ALA A  84     -19.924   7.154  -0.649  1.00  2.000          H  
ATOM   1397 3HB  ALA A  84     -20.234   8.890  -0.752  1.00  2.000          H  
ATOM   1398  N   MET A  85     -19.218  10.722   1.259  1.00  0.990          N  
ATOM   1399  CA  MET A  85     -18.739  12.078   1.469  1.00  0.910          C  
ATOM   1400  C   MET A  85     -17.963  12.158   2.767  1.00  0.800          C  
ATOM   1401  O   MET A  85     -16.904  12.781   2.805  1.00  0.710          O  
ATOM   1402  CB  MET A  85     -19.891  13.086   1.486  1.00  1.310          C  
ATOM   1403  CG  MET A  85     -19.465  14.594   1.437  1.00  1.310          C  
ATOM   1404  SD  MET A  85     -18.736  15.103  -0.161  1.00  1.310          S  
ATOM   1405  CE  MET A  85     -17.873  16.609   0.249  1.00  1.310          C  
ATOM   1406  H   MET A  85     -20.226  10.551   1.180  1.00  1.190          H  
ATOM   1407  HA  MET A  85     -18.063  12.334   0.670  1.00  1.090          H  
ATOM   1408 1HB  MET A  85     -20.551  12.885   0.642  1.00  1.570          H  
ATOM   1409 2HB  MET A  85     -20.482  12.934   2.394  1.00  1.570          H  
ATOM   1410 1HG  MET A  85     -20.337  15.216   1.630  1.00  1.570          H  
ATOM   1411 2HG  MET A  85     -18.732  14.785   2.223  1.00  1.570          H  
ATOM   1412 1HE  MET A  85     -17.388  17.006  -0.627  1.00  1.570          H  
ATOM   1413 2HE  MET A  85     -18.580  17.336   0.623  1.00  1.570          H  
ATOM   1414 3HE  MET A  85     -17.124  16.399   1.007  1.00  1.570          H  
ATOM   1415  N   LYS A  86     -18.473  11.530   3.837  1.00  0.890          N  
ATOM   1416  CA  LYS A  86     -17.754  11.551   5.104  1.00  0.860          C  
ATOM   1417  C   LYS A  86     -16.384  10.912   4.942  1.00  0.750          C  
ATOM   1418  O   LYS A  86     -15.393  11.431   5.471  1.00  0.690          O  
ATOM   1419  CB  LYS A  86     -18.557  10.872   6.207  1.00  1.220          C  
ATOM   1420  CG  LYS A  86     -19.758  11.698   6.691  1.00  1.220          C  
ATOM   1421  CD  LYS A  86     -20.441  11.079   7.916  1.00  1.220          C  
ATOM   1422  CE  LYS A  86     -21.267   9.862   7.522  1.00  1.220          C  
ATOM   1423  NZ  LYS A  86     -22.085   9.322   8.649  1.00  1.220          N  
ATOM   1424  H   LYS A  86     -19.386  11.068   3.766  1.00  1.070          H  
ATOM   1425  HA  LYS A  86     -17.601  12.588   5.393  1.00  1.030          H  
ATOM   1426 1HB  LYS A  86     -18.924   9.919   5.829  1.00  1.460          H  
ATOM   1427 2HB  LYS A  86     -17.909  10.664   7.058  1.00  1.460          H  
ATOM   1428 1HG  LYS A  86     -19.418  12.702   6.946  1.00  1.460          H  
ATOM   1429 2HG  LYS A  86     -20.481  11.781   5.884  1.00  1.460          H  
ATOM   1430 1HD  LYS A  86     -19.691  10.779   8.646  1.00  1.460          H  
ATOM   1431 2HD  LYS A  86     -21.098  11.817   8.375  1.00  1.460          H  
ATOM   1432 1HE  LYS A  86     -21.934  10.140   6.705  1.00  1.460          H  
ATOM   1433 2HE  LYS A  86     -20.604   9.072   7.181  1.00  1.460          H  
ATOM   1434 1HZ  LYS A  86     -22.608   8.507   8.269  1.00  1.460          H  
ATOM   1435 2HZ  LYS A  86     -21.490   9.025   9.403  1.00  1.460          H  
ATOM   1436 3HZ  LYS A  86     -22.732  10.016   8.978  1.00  1.460          H  
ATOM   1437  N   ARG A  87     -16.310   9.814   4.174  1.00  0.770          N  
ATOM   1438  CA  ARG A  87     -15.032   9.172   3.930  1.00  0.730          C  
ATOM   1439  C   ARG A  87     -14.111  10.111   3.176  1.00  0.540          C  
ATOM   1440  O   ARG A  87     -12.935  10.219   3.529  1.00  0.500          O  
ATOM   1441  CB  ARG A  87     -15.200   7.876   3.140  1.00  1.040          C  
ATOM   1442  CG  ARG A  87     -13.892   7.149   2.730  1.00  1.040          C  
ATOM   1443  CD  ARG A  87     -13.083   6.675   3.877  1.00  1.040          C  
ATOM   1444  NE  ARG A  87     -11.892   5.956   3.418  1.00  1.040          N  
ATOM   1445  CZ  ARG A  87     -10.856   5.570   4.199  1.00  1.040          C  
ATOM   1446  NH1 ARG A  87     -10.860   5.810   5.502  1.00  1.040          N  
ATOM   1447  NH2 ARG A  87      -9.828   4.945   3.641  1.00  1.040          N  
ATOM   1448  H   ARG A  87     -17.175   9.398   3.809  1.00  0.920          H  
ATOM   1449  HA  ARG A  87     -14.583   8.938   4.894  1.00  0.880          H  
ATOM   1450 1HB  ARG A  87     -15.805   7.180   3.717  1.00  1.250          H  
ATOM   1451 2HB  ARG A  87     -15.745   8.085   2.225  1.00  1.250          H  
ATOM   1452 1HG  ARG A  87     -14.141   6.282   2.121  1.00  1.250          H  
ATOM   1453 2HG  ARG A  87     -13.271   7.820   2.143  1.00  1.250          H  
ATOM   1454 1HD  ARG A  87     -12.753   7.531   4.464  1.00  1.250          H  
ATOM   1455 2HD  ARG A  87     -13.678   6.004   4.495  1.00  1.250          H  
ATOM   1456  HE  ARG A  87     -11.837   5.704   2.411  1.00  1.250          H  
ATOM   1457 1HH1 ARG A  87     -11.639   6.285   5.929  1.00  1.250          H  
ATOM   1458 2HH1 ARG A  87     -10.081   5.515   6.074  1.00  1.250          H  
ATOM   1459 1HH2 ARG A  87      -9.822   4.799   2.611  1.00  1.250          H  
ATOM   1460 2HH2 ARG A  87      -9.047   4.646   4.196  1.00  1.250          H  
ATOM   1461  N   MET A  88     -14.624  10.810   2.156  1.00  0.510          N  
ATOM   1462  CA  MET A  88     -13.773  11.738   1.434  1.00  0.460          C  
ATOM   1463  C   MET A  88     -13.275  12.842   2.316  1.00  0.420          C  
ATOM   1464  O   MET A  88     -12.115  13.213   2.211  1.00  0.390          O  
ATOM   1465  CB  MET A  88     -14.462  12.356   0.251  1.00  0.660          C  
ATOM   1466  CG  MET A  88     -14.665  11.412  -0.830  1.00  0.660          C  
ATOM   1467  SD  MET A  88     -15.242  12.150  -2.308  1.00  0.660          S  
ATOM   1468  CE  MET A  88     -16.914  12.497  -1.855  1.00  0.660          C  
ATOM   1469  H   MET A  88     -15.595  10.647   1.866  1.00  0.610          H  
ATOM   1470  HA  MET A  88     -12.912  11.199   1.077  1.00  0.550          H  
ATOM   1471 1HB  MET A  88     -15.422  12.736   0.582  1.00  0.800          H  
ATOM   1472 2HB  MET A  88     -13.878  13.198  -0.119  1.00  0.800          H  
ATOM   1473 1HG  MET A  88     -13.748  10.885  -1.044  1.00  0.800          H  
ATOM   1474 2HG  MET A  88     -15.385  10.702  -0.490  1.00  0.800          H  
ATOM   1475 1HE  MET A  88     -17.445  12.951  -2.675  1.00  0.800          H  
ATOM   1476 2HE  MET A  88     -17.422  11.580  -1.561  1.00  0.800          H  
ATOM   1477 3HE  MET A  88     -16.903  13.175  -1.037  1.00  0.800          H  
ATOM   1478  N   LEU A  89     -14.119  13.365   3.198  1.00  0.490          N  
ATOM   1479  CA  LEU A  89     -13.660  14.443   4.051  1.00  0.520          C  
ATOM   1480  C   LEU A  89     -12.532  13.961   4.951  1.00  0.450          C  
ATOM   1481  O   LEU A  89     -11.544  14.681   5.138  1.00  0.460          O  
ATOM   1482  CB  LEU A  89     -14.825  14.968   4.889  1.00  0.720          C  
ATOM   1483  CG  LEU A  89     -15.946  15.714   4.107  1.00  0.720          C  
ATOM   1484  CD1 LEU A  89     -17.106  15.952   5.048  1.00  0.720          C  
ATOM   1485  CD2 LEU A  89     -15.426  17.037   3.531  1.00  0.720          C  
ATOM   1486  H   LEU A  89     -15.092  13.048   3.222  1.00  0.590          H  
ATOM   1487  HA  LEU A  89     -13.266  15.231   3.429  1.00  0.620          H  
ATOM   1488 1HB  LEU A  89     -15.286  14.119   5.392  1.00  0.860          H  
ATOM   1489 2HB  LEU A  89     -14.431  15.644   5.646  1.00  0.860          H  
ATOM   1490  HG  LEU A  89     -16.296  15.091   3.293  1.00  0.860          H  
ATOM   1491 1HD1 LEU A  89     -17.906  16.444   4.517  1.00  0.860          H  
ATOM   1492 2HD1 LEU A  89     -17.463  14.996   5.427  1.00  0.860          H  
ATOM   1493 3HD1 LEU A  89     -16.782  16.574   5.881  1.00  0.860          H  
ATOM   1494 1HD2 LEU A  89     -16.226  17.535   2.999  1.00  0.860          H  
ATOM   1495 2HD2 LEU A  89     -15.076  17.678   4.340  1.00  0.860          H  
ATOM   1496 3HD2 LEU A  89     -14.620  16.857   2.845  1.00  0.860          H  
ATOM   1497  N   LYS A  90     -12.645  12.738   5.485  1.00  0.470          N  
ATOM   1498  CA  LYS A  90     -11.580  12.197   6.324  1.00  0.520          C  
ATOM   1499  C   LYS A  90     -10.294  12.023   5.512  1.00  0.440          C  
ATOM   1500  O   LYS A  90      -9.198  12.341   5.991  1.00  0.490          O  
ATOM   1501  CB  LYS A  90     -12.002  10.865   6.945  1.00  0.710          C  
ATOM   1502  CG  LYS A  90     -13.077  10.986   8.026  1.00  0.710          C  
ATOM   1503  CD  LYS A  90     -13.480   9.619   8.576  1.00  0.710          C  
ATOM   1504  CE  LYS A  90     -14.566   9.744   9.642  1.00  0.710          C  
ATOM   1505  NZ  LYS A  90     -14.991   8.411  10.166  1.00  0.710          N  
ATOM   1506  H   LYS A  90     -13.512  12.205   5.339  1.00  0.560          H  
ATOM   1507  HA  LYS A  90     -11.376  12.911   7.126  1.00  0.620          H  
ATOM   1508 1HB  LYS A  90     -12.391  10.214   6.160  1.00  0.850          H  
ATOM   1509 2HB  LYS A  90     -11.134  10.374   7.379  1.00  0.850          H  
ATOM   1510 1HG  LYS A  90     -12.695  11.604   8.840  1.00  0.850          H  
ATOM   1511 2HG  LYS A  90     -13.952  11.477   7.607  1.00  0.850          H  
ATOM   1512 1HD  LYS A  90     -13.857   9.002   7.759  1.00  0.850          H  
ATOM   1513 2HD  LYS A  90     -12.610   9.127   9.010  1.00  0.850          H  
ATOM   1514 1HE  LYS A  90     -14.188  10.344  10.467  1.00  0.850          H  
ATOM   1515 2HE  LYS A  90     -15.434  10.245   9.207  1.00  0.850          H  
ATOM   1516 1HZ  LYS A  90     -15.709   8.536  10.867  1.00  0.850          H  
ATOM   1517 2HZ  LYS A  90     -15.355   7.850   9.409  1.00  0.850          H  
ATOM   1518 3HZ  LYS A  90     -14.198   7.942  10.580  1.00  0.850          H  
ATOM   1519  N   LEU A  91     -10.432  11.532   4.273  1.00  0.380          N  
ATOM   1520  CA  LEU A  91      -9.302  11.361   3.375  1.00  0.390          C  
ATOM   1521  C   LEU A  91      -8.659  12.693   3.041  1.00  0.400          C  
ATOM   1522  O   LEU A  91      -7.428  12.792   2.992  1.00  0.470          O  
ATOM   1523  CB  LEU A  91      -9.766  10.689   2.088  1.00  0.540          C  
ATOM   1524  CG  LEU A  91     -10.145   9.214   2.130  1.00  0.540          C  
ATOM   1525  CD1 LEU A  91     -10.803   8.851   0.813  1.00  0.540          C  
ATOM   1526  CD2 LEU A  91      -8.906   8.347   2.328  1.00  0.540          C  
ATOM   1527  H   LEU A  91     -11.363  11.243   3.957  1.00  0.460          H  
ATOM   1528  HA  LEU A  91      -8.557  10.745   3.874  1.00  0.470          H  
ATOM   1529 1HB  LEU A  91     -10.668  11.191   1.813  1.00  0.650          H  
ATOM   1530 2HB  LEU A  91      -9.066  10.864   1.321  1.00  0.650          H  
ATOM   1531  HG  LEU A  91     -10.847   9.036   2.938  1.00  0.650          H  
ATOM   1532 1HD1 LEU A  91     -11.083   7.817   0.842  1.00  0.650          H  
ATOM   1533 2HD1 LEU A  91     -11.681   9.442   0.659  1.00  0.650          H  
ATOM   1534 3HD1 LEU A  91     -10.111   9.017  -0.011  1.00  0.650          H  
ATOM   1535 1HD2 LEU A  91      -9.205   7.306   2.330  1.00  0.650          H  
ATOM   1536 2HD2 LEU A  91      -8.215   8.507   1.513  1.00  0.650          H  
ATOM   1537 3HD2 LEU A  91      -8.417   8.580   3.269  1.00  0.650          H  
ATOM   1538  N   LEU A  92      -9.473  13.733   2.836  1.00  0.390          N  
ATOM   1539  CA  LEU A  92      -8.923  15.038   2.548  1.00  0.460          C  
ATOM   1540  C   LEU A  92      -8.118  15.539   3.723  1.00  0.460          C  
ATOM   1541  O   LEU A  92      -7.040  16.097   3.524  1.00  0.510          O  
ATOM   1542  CB  LEU A  92     -10.006  16.088   2.278  1.00  0.620          C  
ATOM   1543  CG  LEU A  92     -10.852  15.996   0.999  1.00  0.620          C  
ATOM   1544  CD1 LEU A  92     -11.906  17.082   1.091  1.00  0.620          C  
ATOM   1545  CD2 LEU A  92      -9.992  16.164  -0.193  1.00  0.620          C  
ATOM   1546  H   LEU A  92     -10.481  13.588   2.835  1.00  0.470          H  
ATOM   1547  HA  LEU A  92      -8.256  14.952   1.696  1.00  0.550          H  
ATOM   1548 1HB  LEU A  92     -10.702  16.055   3.115  1.00  0.740          H  
ATOM   1549 2HB  LEU A  92      -9.532  17.070   2.284  1.00  0.740          H  
ATOM   1550  HG  LEU A  92     -11.348  15.049   0.932  1.00  0.740          H  
ATOM   1551 1HD1 LEU A  92     -12.526  17.085   0.233  1.00  0.740          H  
ATOM   1552 2HD1 LEU A  92     -12.510  16.920   1.965  1.00  0.740          H  
ATOM   1553 3HD1 LEU A  92     -11.422  18.037   1.173  1.00  0.740          H  
ATOM   1554 1HD2 LEU A  92     -10.585  16.132  -1.094  1.00  0.740          H  
ATOM   1555 2HD2 LEU A  92      -9.516  17.097  -0.097  1.00  0.740          H  
ATOM   1556 3HD2 LEU A  92      -9.253  15.387  -0.238  1.00  0.740          H  
ATOM   1557  N   GLU A  93      -8.619  15.340   4.951  1.00  0.460          N  
ATOM   1558  CA  GLU A  93      -7.868  15.804   6.104  1.00  0.510          C  
ATOM   1559  C   GLU A  93      -6.530  15.092   6.209  1.00  0.490          C  
ATOM   1560  O   GLU A  93      -5.516  15.738   6.494  1.00  0.530          O  
ATOM   1561  CB  GLU A  93      -8.659  15.619   7.400  1.00  0.690          C  
ATOM   1562  CG  GLU A  93      -9.846  16.564   7.572  1.00  0.690          C  
ATOM   1563  CD  GLU A  93     -10.626  16.297   8.841  1.00  0.690          C  
ATOM   1564  OE1 GLU A  93     -10.428  15.259   9.431  1.00  0.690          O  
ATOM   1565  OE2 GLU A  93     -11.412  17.134   9.222  1.00  0.690          O  
ATOM   1566  H   GLU A  93      -9.551  14.922   5.065  1.00  0.550          H  
ATOM   1567  HA  GLU A  93      -7.676  16.867   5.979  1.00  0.610          H  
ATOM   1568 1HB  GLU A  93      -9.043  14.598   7.441  1.00  0.830          H  
ATOM   1569 2HB  GLU A  93      -7.997  15.753   8.251  1.00  0.830          H  
ATOM   1570 1HG  GLU A  93      -9.476  17.589   7.592  1.00  0.830          H  
ATOM   1571 2HG  GLU A  93     -10.506  16.465   6.713  1.00  0.830          H  
ATOM   1572  N   GLU A  94      -6.502  13.776   5.954  1.00  0.480          N  
ATOM   1573  CA  GLU A  94      -5.232  13.070   6.017  1.00  0.500          C  
ATOM   1574  C   GLU A  94      -4.281  13.604   4.955  1.00  0.510          C  
ATOM   1575  O   GLU A  94      -3.100  13.821   5.242  1.00  0.540          O  
ATOM   1576  CB  GLU A  94      -5.402  11.561   5.883  1.00  0.690          C  
ATOM   1577  CG  GLU A  94      -4.085  10.792   6.072  1.00  0.690          C  
ATOM   1578  CD  GLU A  94      -4.252   9.309   6.054  1.00  0.690          C  
ATOM   1579  OE1 GLU A  94      -5.340   8.845   5.940  1.00  0.690          O  
ATOM   1580  OE2 GLU A  94      -3.293   8.608   6.136  1.00  0.690          O  
ATOM   1581  H   GLU A  94      -7.380  13.274   5.769  1.00  0.580          H  
ATOM   1582  HA  GLU A  94      -4.782  13.265   6.984  1.00  0.600          H  
ATOM   1583 1HB  GLU A  94      -6.121  11.210   6.623  1.00  0.830          H  
ATOM   1584 2HB  GLU A  94      -5.809  11.327   4.898  1.00  0.830          H  
ATOM   1585 1HG  GLU A  94      -3.405  11.071   5.277  1.00  0.830          H  
ATOM   1586 2HG  GLU A  94      -3.632  11.095   7.015  1.00  0.830          H  
ATOM   1587  N   SER A  95      -4.792  13.839   3.739  1.00  0.510          N  
ATOM   1588  CA  SER A  95      -3.981  14.345   2.642  1.00  0.560          C  
ATOM   1589  C   SER A  95      -3.370  15.687   3.006  1.00  0.530          C  
ATOM   1590  O   SER A  95      -2.184  15.924   2.749  1.00  0.550          O  
ATOM   1591  CB  SER A  95      -4.809  14.514   1.391  1.00  0.760          C  
ATOM   1592  OG  SER A  95      -4.024  14.987   0.340  1.00  0.760          O  
ATOM   1593  H   SER A  95      -5.776  13.614   3.557  1.00  0.610          H  
ATOM   1594  HA  SER A  95      -3.185  13.634   2.444  1.00  0.670          H  
ATOM   1595 1HB  SER A  95      -5.251  13.577   1.120  1.00  0.920          H  
ATOM   1596 2HB  SER A  95      -5.619  15.211   1.583  1.00  0.920          H  
ATOM   1597  HG  SER A  95      -4.631  15.118  -0.391  1.00  0.920          H  
ATOM   1598  N   LEU A  96      -4.179  16.573   3.596  1.00  0.510          N  
ATOM   1599  CA  LEU A  96      -3.711  17.884   4.009  1.00  0.510          C  
ATOM   1600  C   LEU A  96      -2.650  17.803   5.095  1.00  0.480          C  
ATOM   1601  O   LEU A  96      -1.670  18.557   5.045  1.00  0.480          O  
ATOM   1602  CB  LEU A  96      -4.907  18.721   4.472  1.00  0.710          C  
ATOM   1603  CG  LEU A  96      -5.873  19.164   3.344  1.00  0.710          C  
ATOM   1604  CD1 LEU A  96      -7.154  19.728   3.941  1.00  0.710          C  
ATOM   1605  CD2 LEU A  96      -5.195  20.228   2.501  1.00  0.710          C  
ATOM   1606  H   LEU A  96      -5.165  16.327   3.729  1.00  0.610          H  
ATOM   1607  HA  LEU A  96      -3.249  18.352   3.152  1.00  0.610          H  
ATOM   1608 1HB  LEU A  96      -5.479  18.127   5.184  1.00  0.860          H  
ATOM   1609 2HB  LEU A  96      -4.540  19.610   4.980  1.00  0.860          H  
ATOM   1610  HG  LEU A  96      -6.127  18.308   2.720  1.00  0.860          H  
ATOM   1611 1HD1 LEU A  96      -7.824  20.033   3.138  1.00  0.860          H  
ATOM   1612 2HD1 LEU A  96      -7.641  18.960   4.542  1.00  0.860          H  
ATOM   1613 3HD1 LEU A  96      -6.923  20.588   4.565  1.00  0.860          H  
ATOM   1614 1HD2 LEU A  96      -5.852  20.520   1.740  1.00  0.860          H  
ATOM   1615 2HD2 LEU A  96      -4.951  21.088   3.120  1.00  0.860          H  
ATOM   1616 3HD2 LEU A  96      -4.306  19.857   2.052  1.00  0.860          H  
ATOM   1617  N   ARG A  97      -2.816  16.898   6.071  1.00  0.480          N  
ATOM   1618  CA  ARG A  97      -1.794  16.740   7.101  1.00  0.500          C  
ATOM   1619  C   ARG A  97      -0.489  16.273   6.462  1.00  0.530          C  
ATOM   1620  O   ARG A  97       0.598  16.747   6.818  1.00  0.570          O  
ATOM   1621  CB  ARG A  97      -2.208  15.742   8.177  1.00  0.690          C  
ATOM   1622  CG  ARG A  97      -3.313  16.213   9.120  1.00  0.690          C  
ATOM   1623  CD  ARG A  97      -3.437  15.332  10.330  1.00  0.690          C  
ATOM   1624  NE  ARG A  97      -3.832  13.949  10.008  1.00  0.690          N  
ATOM   1625  CZ  ARG A  97      -5.102  13.488   9.883  1.00  0.690          C  
ATOM   1626  NH1 ARG A  97      -6.137  14.287  10.031  1.00  0.690          N  
ATOM   1627  NH2 ARG A  97      -5.306  12.207   9.610  1.00  0.690          N  
ATOM   1628  H   ARG A  97      -3.683  16.350   6.112  1.00  0.580          H  
ATOM   1629  HA  ARG A  97      -1.625  17.707   7.574  1.00  0.600          H  
ATOM   1630 1HB  ARG A  97      -2.566  14.832   7.691  1.00  0.830          H  
ATOM   1631 2HB  ARG A  97      -1.343  15.473   8.776  1.00  0.830          H  
ATOM   1632 1HG  ARG A  97      -3.092  17.226   9.452  1.00  0.830          H  
ATOM   1633 2HG  ARG A  97      -4.260  16.207   8.595  1.00  0.830          H  
ATOM   1634 1HD  ARG A  97      -2.469  15.294  10.831  1.00  0.830          H  
ATOM   1635 2HD  ARG A  97      -4.168  15.754  11.016  1.00  0.830          H  
ATOM   1636  HE  ARG A  97      -3.086  13.277   9.888  1.00  0.830          H  
ATOM   1637 1HH1 ARG A  97      -6.006  15.264  10.241  1.00  0.830          H  
ATOM   1638 2HH1 ARG A  97      -7.076  13.912   9.938  1.00  0.830          H  
ATOM   1639 1HH2 ARG A  97      -4.519  11.579   9.498  1.00  0.830          H  
ATOM   1640 2HH2 ARG A  97      -6.250  11.852   9.513  1.00  0.830          H  
ATOM   1641  N   LEU A  98      -0.604  15.348   5.507  1.00  0.520          N  
ATOM   1642  CA  LEU A  98       0.543  14.841   4.785  1.00  0.560          C  
ATOM   1643  C   LEU A  98       1.205  15.948   3.973  1.00  0.570          C  
ATOM   1644  O   LEU A  98       2.435  16.023   3.946  1.00  0.630          O  
ATOM   1645  CB  LEU A  98       0.093  13.673   3.912  1.00  0.770          C  
ATOM   1646  CG  LEU A  98      -0.285  12.362   4.651  1.00  0.770          C  
ATOM   1647  CD1 LEU A  98      -0.957  11.432   3.670  1.00  0.770          C  
ATOM   1648  CD2 LEU A  98       0.966  11.676   5.236  1.00  0.770          C  
ATOM   1649  H   LEU A  98      -1.529  14.961   5.299  1.00  0.620          H  
ATOM   1650  HA  LEU A  98       1.273  14.491   5.506  1.00  0.670          H  
ATOM   1651 1HB  LEU A  98      -0.802  13.986   3.399  1.00  0.920          H  
ATOM   1652 2HB  LEU A  98       0.818  13.477   3.186  1.00  0.920          H  
ATOM   1653  HG  LEU A  98      -0.983  12.588   5.453  1.00  0.920          H  
ATOM   1654 1HD1 LEU A  98      -1.244  10.531   4.194  1.00  0.920          H  
ATOM   1655 2HD1 LEU A  98      -1.841  11.910   3.273  1.00  0.920          H  
ATOM   1656 3HD1 LEU A  98      -0.281  11.185   2.863  1.00  0.920          H  
ATOM   1657 1HD2 LEU A  98       0.660  10.759   5.739  1.00  0.920          H  
ATOM   1658 2HD2 LEU A  98       1.656  11.429   4.441  1.00  0.920          H  
ATOM   1659 3HD2 LEU A  98       1.462  12.322   5.954  1.00  0.920          H  
ATOM   1660  N   LEU A  99       0.419  16.836   3.338  1.00  0.530          N  
ATOM   1661  CA  LEU A  99       1.037  17.944   2.621  1.00  0.590          C  
ATOM   1662  C   LEU A  99       1.781  18.837   3.575  1.00  0.620          C  
ATOM   1663  O   LEU A  99       2.912  19.221   3.297  1.00  0.660          O  
ATOM   1664  CB  LEU A  99       0.016  18.813   1.864  1.00  0.800          C  
ATOM   1665  CG  LEU A  99      -0.625  18.240   0.597  1.00  0.800          C  
ATOM   1666  CD1 LEU A  99      -1.754  19.141   0.154  1.00  0.800          C  
ATOM   1667  CD2 LEU A  99       0.439  18.175  -0.504  1.00  0.800          C  
ATOM   1668  H   LEU A  99      -0.595  16.699   3.322  1.00  0.640          H  
ATOM   1669  HA  LEU A  99       1.759  17.540   1.923  1.00  0.710          H  
ATOM   1670 1HB  LEU A  99      -0.792  19.049   2.555  1.00  0.960          H  
ATOM   1671 2HB  LEU A  99       0.505  19.747   1.588  1.00  0.960          H  
ATOM   1672  HG  LEU A  99      -1.045  17.263   0.793  1.00  0.960          H  
ATOM   1673 1HD1 LEU A  99      -2.209  18.740  -0.753  1.00  0.960          H  
ATOM   1674 2HD1 LEU A  99      -2.492  19.185   0.933  1.00  0.960          H  
ATOM   1675 3HD1 LEU A  99      -1.373  20.139  -0.038  1.00  0.960          H  
ATOM   1676 1HD2 LEU A  99      -0.010  17.804  -1.407  1.00  0.960          H  
ATOM   1677 2HD2 LEU A  99       0.818  19.173  -0.669  1.00  0.960          H  
ATOM   1678 3HD2 LEU A  99       1.257  17.531  -0.231  1.00  0.960          H  
ATOM   1679  N   LYS A 100       1.220  19.119   4.748  1.00  0.620          N  
ATOM   1680  CA  LYS A 100       1.944  19.973   5.669  1.00  0.630          C  
ATOM   1681  C   LYS A 100       3.317  19.376   5.953  1.00  0.600          C  
ATOM   1682  O   LYS A 100       4.327  20.072   5.831  1.00  0.570          O  
ATOM   1683  CB  LYS A 100       1.162  20.181   6.971  1.00  0.880          C  
ATOM   1684  CG  LYS A 100       1.833  21.124   8.010  1.00  0.880          C  
ATOM   1685  CD  LYS A 100       0.927  21.304   9.246  1.00  0.880          C  
ATOM   1686  CE  LYS A 100       1.459  22.356  10.257  1.00  0.880          C  
ATOM   1687  NZ  LYS A 100       2.683  21.903  11.010  1.00  0.880          N  
ATOM   1688  H   LYS A 100       0.269  18.798   4.962  1.00  0.740          H  
ATOM   1689  HA  LYS A 100       2.094  20.943   5.197  1.00  0.760          H  
ATOM   1690 1HB  LYS A 100       0.174  20.575   6.736  1.00  1.050          H  
ATOM   1691 2HB  LYS A 100       1.014  19.217   7.455  1.00  1.050          H  
ATOM   1692 1HG  LYS A 100       2.788  20.696   8.326  1.00  1.050          H  
ATOM   1693 2HG  LYS A 100       2.027  22.094   7.553  1.00  1.050          H  
ATOM   1694 1HD  LYS A 100      -0.067  21.610   8.917  1.00  1.050          H  
ATOM   1695 2HD  LYS A 100       0.837  20.347   9.756  1.00  1.050          H  
ATOM   1696 1HE  LYS A 100       1.699  23.274   9.723  1.00  1.050          H  
ATOM   1697 2HE  LYS A 100       0.668  22.562  10.976  1.00  1.050          H  
ATOM   1698 1HZ  LYS A 100       2.968  22.623  11.649  1.00  1.050          H  
ATOM   1699 2HZ  LYS A 100       2.487  21.062  11.523  1.00  1.050          H  
ATOM   1700 3HZ  LYS A 100       3.465  21.725  10.375  1.00  1.050          H  
ATOM   1701  N   GLU A 101       3.370  18.083   6.311  1.00  0.610          N  
ATOM   1702  CA  GLU A 101       4.669  17.489   6.605  1.00  0.600          C  
ATOM   1703  C   GLU A 101       5.595  17.512   5.392  1.00  0.570          C  
ATOM   1704  O   GLU A 101       6.786  17.798   5.527  1.00  0.540          O  
ATOM   1705  CB  GLU A 101       4.550  16.057   7.118  1.00  0.840          C  
ATOM   1706  CG  GLU A 101       5.912  15.474   7.538  1.00  0.840          C  
ATOM   1707  CD  GLU A 101       5.850  14.103   8.102  1.00  0.840          C  
ATOM   1708  OE1 GLU A 101       4.786  13.550   8.226  1.00  0.840          O  
ATOM   1709  OE2 GLU A 101       6.891  13.580   8.394  1.00  0.840          O  
ATOM   1710  H   GLU A 101       2.500  17.542   6.389  1.00  0.730          H  
ATOM   1711  HA  GLU A 101       5.137  18.085   7.391  1.00  0.720          H  
ATOM   1712 1HB  GLU A 101       3.879  16.031   7.976  1.00  1.010          H  
ATOM   1713 2HB  GLU A 101       4.118  15.423   6.340  1.00  1.010          H  
ATOM   1714 1HG  GLU A 101       6.569  15.447   6.672  1.00  1.010          H  
ATOM   1715 2HG  GLU A 101       6.365  16.143   8.271  1.00  1.010          H  
ATOM   1716  N   LEU A 102       5.057  17.205   4.209  1.00  0.620          N  
ATOM   1717  CA  LEU A 102       5.845  17.120   2.993  1.00  0.620          C  
ATOM   1718  C   LEU A 102       6.471  18.465   2.656  1.00  0.550          C  
ATOM   1719  O   LEU A 102       7.640  18.548   2.251  1.00  0.540          O  
ATOM   1720  CB  LEU A 102       4.924  16.719   1.841  1.00  0.870          C  
ATOM   1721  CG  LEU A 102       5.527  16.405   0.486  1.00  0.870          C  
ATOM   1722  CD1 LEU A 102       6.449  15.174   0.602  1.00  0.870          C  
ATOM   1723  CD2 LEU A 102       4.384  16.153  -0.498  1.00  0.870          C  
ATOM   1724  H   LEU A 102       4.064  16.956   4.164  1.00  0.740          H  
ATOM   1725  HA  LEU A 102       6.624  16.388   3.149  1.00  0.740          H  
ATOM   1726 1HB  LEU A 102       4.349  15.895   2.152  1.00  1.040          H  
ATOM   1727 2HB  LEU A 102       4.232  17.544   1.685  1.00  1.040          H  
ATOM   1728  HG  LEU A 102       6.126  17.240   0.146  1.00  1.040          H  
ATOM   1729 1HD1 LEU A 102       6.868  14.926  -0.361  1.00  1.040          H  
ATOM   1730 2HD1 LEU A 102       7.255  15.372   1.293  1.00  1.040          H  
ATOM   1731 3HD1 LEU A 102       5.874  14.332   0.948  1.00  1.040          H  
ATOM   1732 1HD2 LEU A 102       4.788  15.935  -1.472  1.00  1.040          H  
ATOM   1733 2HD2 LEU A 102       3.788  15.307  -0.155  1.00  1.040          H  
ATOM   1734 3HD2 LEU A 102       3.756  17.039  -0.561  1.00  1.040          H  
ATOM   1735  N   LEU A 103       5.682  19.520   2.811  1.00  0.510          N  
ATOM   1736  CA  LEU A 103       6.121  20.864   2.534  1.00  0.490          C  
ATOM   1737  C   LEU A 103       7.179  21.289   3.562  1.00  0.420          C  
ATOM   1738  O   LEU A 103       8.156  21.949   3.193  1.00  0.430          O  
ATOM   1739  CB  LEU A 103       4.882  21.762   2.487  1.00  0.690          C  
ATOM   1740  CG  LEU A 103       3.878  21.432   1.260  1.00  0.690          C  
ATOM   1741  CD1 LEU A 103       2.582  22.207   1.439  1.00  0.690          C  
ATOM   1742  CD2 LEU A 103       4.519  21.766  -0.099  1.00  0.690          C  
ATOM   1743  H   LEU A 103       4.715  19.368   3.106  1.00  0.610          H  
ATOM   1744  HA  LEU A 103       6.595  20.873   1.561  1.00  0.590          H  
ATOM   1745 1HB  LEU A 103       4.327  21.623   3.420  1.00  0.830          H  
ATOM   1746 2HB  LEU A 103       5.194  22.801   2.415  1.00  0.830          H  
ATOM   1747  HG  LEU A 103       3.638  20.373   1.274  1.00  0.830          H  
ATOM   1748 1HD1 LEU A 103       1.895  21.958   0.628  1.00  0.830          H  
ATOM   1749 2HD1 LEU A 103       2.127  21.932   2.392  1.00  0.830          H  
ATOM   1750 3HD1 LEU A 103       2.786  23.275   1.426  1.00  0.830          H  
ATOM   1751 1HD2 LEU A 103       3.816  21.520  -0.886  1.00  0.830          H  
ATOM   1752 2HD2 LEU A 103       4.755  22.829  -0.141  1.00  0.830          H  
ATOM   1753 3HD2 LEU A 103       5.423  21.190  -0.252  1.00  0.830          H  
ATOM   1754  N   GLU A 104       7.013  20.899   4.836  1.00  0.390          N  
ATOM   1755  CA  GLU A 104       8.025  21.197   5.852  1.00  0.370          C  
ATOM   1756  C   GLU A 104       9.341  20.488   5.526  1.00  0.360          C  
ATOM   1757  O   GLU A 104      10.414  21.080   5.669  1.00  0.360          O  
ATOM   1758  CB  GLU A 104       7.541  20.797   7.243  1.00  0.530          C  
ATOM   1759  CG  GLU A 104       6.435  21.675   7.776  1.00  0.530          C  
ATOM   1760  CD  GLU A 104       5.855  21.184   9.053  1.00  0.530          C  
ATOM   1761  OE1 GLU A 104       6.267  20.156   9.522  1.00  0.530          O  
ATOM   1762  OE2 GLU A 104       4.969  21.841   9.555  1.00  0.530          O  
ATOM   1763  H   GLU A 104       6.142  20.430   5.112  1.00  0.470          H  
ATOM   1764  HA  GLU A 104       8.206  22.272   5.851  1.00  0.440          H  
ATOM   1765 1HB  GLU A 104       7.169  19.772   7.215  1.00  0.630          H  
ATOM   1766 2HB  GLU A 104       8.371  20.826   7.946  1.00  0.630          H  
ATOM   1767 1HG  GLU A 104       6.836  22.672   7.938  1.00  0.630          H  
ATOM   1768 2HG  GLU A 104       5.651  21.752   7.036  1.00  0.630          H  
ATOM   1769  N   LEU A 105       9.260  19.232   5.056  1.00  0.380          N  
ATOM   1770  CA  LEU A 105      10.446  18.481   4.653  1.00  0.380          C  
ATOM   1771  C   LEU A 105      11.126  19.151   3.479  1.00  0.370          C  
ATOM   1772  O   LEU A 105      12.355  19.288   3.454  1.00  0.350          O  
ATOM   1773  CB  LEU A 105      10.062  17.053   4.237  1.00  0.530          C  
ATOM   1774  CG  LEU A 105       9.634  16.082   5.322  1.00  0.530          C  
ATOM   1775  CD1 LEU A 105       9.093  14.848   4.655  1.00  0.530          C  
ATOM   1776  CD2 LEU A 105      10.819  15.707   6.203  1.00  0.530          C  
ATOM   1777  H   LEU A 105       8.341  18.780   5.022  1.00  0.460          H  
ATOM   1778  HA  LEU A 105      11.145  18.465   5.484  1.00  0.460          H  
ATOM   1779 1HB  LEU A 105       9.212  17.138   3.576  1.00  0.640          H  
ATOM   1780 2HB  LEU A 105      10.841  16.613   3.667  1.00  0.640          H  
ATOM   1781  HG  LEU A 105       8.851  16.528   5.927  1.00  0.640          H  
ATOM   1782 1HD1 LEU A 105       8.770  14.171   5.415  1.00  0.640          H  
ATOM   1783 2HD1 LEU A 105       8.259  15.114   4.034  1.00  0.640          H  
ATOM   1784 3HD1 LEU A 105       9.870  14.387   4.046  1.00  0.640          H  
ATOM   1785 1HD2 LEU A 105      10.490  14.996   6.960  1.00  0.640          H  
ATOM   1786 2HD2 LEU A 105      11.584  15.255   5.594  1.00  0.640          H  
ATOM   1787 3HD2 LEU A 105      11.223  16.586   6.696  1.00  0.640          H  
ATOM   1788  N   SER A 106      10.319  19.635   2.536  1.00  0.420          N  
ATOM   1789  CA  SER A 106      10.828  20.312   1.363  1.00  0.480          C  
ATOM   1790  C   SER A 106      11.584  21.572   1.771  1.00  0.460          C  
ATOM   1791  O   SER A 106      12.684  21.826   1.271  1.00  0.510          O  
ATOM   1792  CB  SER A 106       9.669  20.660   0.441  1.00  0.650          C  
ATOM   1793  OG  SER A 106       9.061  19.498  -0.064  1.00  0.650          O  
ATOM   1794  H   SER A 106       9.316  19.461   2.607  1.00  0.500          H  
ATOM   1795  HA  SER A 106      11.513  19.641   0.847  1.00  0.580          H  
ATOM   1796 1HB  SER A 106       8.941  21.244   0.975  1.00  0.780          H  
ATOM   1797 2HB  SER A 106      10.024  21.273  -0.375  1.00  0.780          H  
ATOM   1798  HG  SER A 106       8.573  19.101   0.693  1.00  0.780          H  
ATOM   1799  N   GLU A 107      11.037  22.324   2.734  1.00  0.430          N  
ATOM   1800  CA  GLU A 107      11.699  23.524   3.217  1.00  0.470          C  
ATOM   1801  C   GLU A 107      13.001  23.180   3.928  1.00  0.450          C  
ATOM   1802  O   GLU A 107      14.007  23.857   3.713  1.00  0.530          O  
ATOM   1803  CB  GLU A 107      10.770  24.302   4.155  1.00  0.640          C  
ATOM   1804  CG  GLU A 107      11.354  25.585   4.776  1.00  0.640          C  
ATOM   1805  CD  GLU A 107      11.696  26.692   3.788  1.00  0.640          C  
ATOM   1806  OE1 GLU A 107      11.247  26.630   2.667  1.00  0.640          O  
ATOM   1807  OE2 GLU A 107      12.393  27.619   4.182  1.00  0.640          O  
ATOM   1808  H   GLU A 107      10.099  22.087   3.075  1.00  0.520          H  
ATOM   1809  HA  GLU A 107      11.931  24.158   2.360  1.00  0.560          H  
ATOM   1810 1HB  GLU A 107       9.863  24.571   3.614  1.00  0.770          H  
ATOM   1811 2HB  GLU A 107      10.468  23.649   4.974  1.00  0.770          H  
ATOM   1812 1HG  GLU A 107      10.637  25.974   5.494  1.00  0.770          H  
ATOM   1813 2HG  GLU A 107      12.248  25.311   5.324  1.00  0.770          H  
ATOM   1814  N   GLU A 108      13.013  22.119   4.751  1.00  0.380          N  
ATOM   1815  CA  GLU A 108      14.245  21.748   5.433  1.00  0.420          C  
ATOM   1816  C   GLU A 108      15.332  21.445   4.416  1.00  0.440          C  
ATOM   1817  O   GLU A 108      16.476  21.892   4.574  1.00  0.540          O  
ATOM   1818  CB  GLU A 108      14.058  20.526   6.337  1.00  0.570          C  
ATOM   1819  CG  GLU A 108      15.329  20.141   7.122  1.00  0.570          C  
ATOM   1820  CD  GLU A 108      15.152  18.950   8.024  1.00  0.570          C  
ATOM   1821  OE1 GLU A 108      14.055  18.470   8.149  1.00  0.570          O  
ATOM   1822  OE2 GLU A 108      16.134  18.500   8.569  1.00  0.570          O  
ATOM   1823  H   GLU A 108      12.142  21.609   4.941  1.00  0.460          H  
ATOM   1824  HA  GLU A 108      14.570  22.591   6.044  1.00  0.500          H  
ATOM   1825 1HB  GLU A 108      13.252  20.719   7.046  1.00  0.690          H  
ATOM   1826 2HB  GLU A 108      13.759  19.667   5.731  1.00  0.690          H  
ATOM   1827 1HG  GLU A 108      16.137  19.934   6.424  1.00  0.690          H  
ATOM   1828 2HG  GLU A 108      15.629  20.999   7.721  1.00  0.690          H  
ATOM   1829  N   SER A 109      14.973  20.693   3.364  1.00  0.390          N  
ATOM   1830  CA  SER A 109      15.918  20.353   2.317  1.00  0.430          C  
ATOM   1831  C   SER A 109      16.427  21.600   1.644  1.00  0.550          C  
ATOM   1832  O   SER A 109      17.635  21.774   1.492  1.00  0.620          O  
ATOM   1833  CB  SER A 109      15.288  19.479   1.255  1.00  0.590          C  
ATOM   1834  OG  SER A 109      16.209  19.185   0.239  1.00  0.590          O  
ATOM   1835  H   SER A 109      14.016  20.327   3.317  1.00  0.470          H  
ATOM   1836  HA  SER A 109      16.760  19.825   2.764  1.00  0.520          H  
ATOM   1837 1HB  SER A 109      14.943  18.580   1.692  1.00  0.700          H  
ATOM   1838 2HB  SER A 109      14.426  19.984   0.834  1.00  0.700          H  
ATOM   1839  HG  SER A 109      15.735  18.651  -0.395  1.00  0.700          H  
ATOM   1840  N   ALA A 110      15.516  22.505   1.270  1.00  0.600          N  
ATOM   1841  CA  ALA A 110      15.933  23.711   0.590  1.00  0.730          C  
ATOM   1842  C   ALA A 110      16.904  24.509   1.443  1.00  0.780          C  
ATOM   1843  O   ALA A 110      17.908  25.009   0.930  1.00  0.880          O  
ATOM   1844  CB  ALA A 110      14.722  24.554   0.251  1.00  0.970          C  
ATOM   1845  H   ALA A 110      14.521  22.318   1.415  1.00  0.720          H  
ATOM   1846  HA  ALA A 110      16.436  23.429  -0.324  1.00  0.880          H  
ATOM   1847 1HB  ALA A 110      15.033  25.445  -0.281  1.00  1.160          H  
ATOM   1848 2HB  ALA A 110      14.044  23.970  -0.374  1.00  1.160          H  
ATOM   1849 3HB  ALA A 110      14.211  24.837   1.174  1.00  1.160          H  
ATOM   1850  N   GLN A 111      16.655  24.594   2.750  1.00  0.730          N  
ATOM   1851  CA  GLN A 111      17.557  25.339   3.609  1.00  0.830          C  
ATOM   1852  C   GLN A 111      18.923  24.672   3.636  1.00  0.840          C  
ATOM   1853  O   GLN A 111      19.947  25.336   3.472  1.00  0.930          O  
ATOM   1854  CB  GLN A 111      16.977  25.425   5.016  1.00  1.120          C  
ATOM   1855  CG  GLN A 111      15.744  26.308   5.110  1.00  1.120          C  
ATOM   1856  CD  GLN A 111      15.103  26.252   6.471  1.00  1.120          C  
ATOM   1857  OE1 GLN A 111      15.605  25.553   7.362  1.00  1.120          O  
ATOM   1858  NE2 GLN A 111      13.994  26.964   6.642  1.00  1.120          N  
ATOM   1859  H   GLN A 111      15.790  24.190   3.129  1.00  0.880          H  
ATOM   1860  HA  GLN A 111      17.671  26.343   3.213  1.00  1.000          H  
ATOM   1861 1HB  GLN A 111      16.695  24.425   5.350  1.00  1.350          H  
ATOM   1862 2HB  GLN A 111      17.734  25.804   5.705  1.00  1.350          H  
ATOM   1863 1HG  GLN A 111      16.041  27.336   4.920  1.00  1.350          H  
ATOM   1864 2HG  GLN A 111      15.009  26.001   4.371  1.00  1.350          H  
ATOM   1865 1HE2 GLN A 111      13.522  26.958   7.520  1.00  1.350          H  
ATOM   1866 2HE2 GLN A 111      13.591  27.492   5.851  1.00  1.350          H  
ATOM   1867  N   LEU A 112      18.942  23.341   3.717  1.00  0.770          N  
ATOM   1868  CA  LEU A 112      20.195  22.604   3.757  1.00  0.810          C  
ATOM   1869  C   LEU A 112      20.988  22.865   2.465  1.00  0.890          C  
ATOM   1870  O   LEU A 112      22.219  23.038   2.504  1.00  1.000          O  
ATOM   1871  CB  LEU A 112      19.874  21.098   3.923  1.00  1.120          C  
ATOM   1872  CG  LEU A 112      21.034  20.082   4.131  1.00  1.120          C  
ATOM   1873  CD1 LEU A 112      21.782  20.412   5.408  1.00  1.120          C  
ATOM   1874  CD2 LEU A 112      20.439  18.672   4.229  1.00  1.120          C  
ATOM   1875  H   LEU A 112      18.059  22.835   3.853  1.00  0.920          H  
ATOM   1876  HA  LEU A 112      20.769  22.965   4.607  1.00  0.970          H  
ATOM   1877 1HB  LEU A 112      19.183  20.994   4.761  1.00  1.340          H  
ATOM   1878 2HB  LEU A 112      19.344  20.780   3.027  1.00  1.340          H  
ATOM   1879  HG  LEU A 112      21.739  20.134   3.291  1.00  1.340          H  
ATOM   1880 1HD1 LEU A 112      22.582  19.686   5.558  1.00  1.340          H  
ATOM   1881 2HD1 LEU A 112      22.204  21.403   5.353  1.00  1.340          H  
ATOM   1882 3HD1 LEU A 112      21.093  20.370   6.229  1.00  1.340          H  
ATOM   1883 1HD2 LEU A 112      21.245  17.948   4.387  1.00  1.340          H  
ATOM   1884 2HD2 LEU A 112      19.743  18.630   5.058  1.00  1.340          H  
ATOM   1885 3HD2 LEU A 112      19.910  18.443   3.309  1.00  1.340          H  
ATOM   1886  N   LEU A 113      20.277  22.906   1.324  1.00  0.860          N  
ATOM   1887  CA  LEU A 113      20.912  23.155   0.034  1.00  0.960          C  
ATOM   1888  C   LEU A 113      21.521  24.567   0.012  1.00  1.050          C  
ATOM   1889  O   LEU A 113      22.670  24.751  -0.401  1.00  1.090          O  
ATOM   1890  CB  LEU A 113      19.870  23.079  -1.121  1.00  1.300          C  
ATOM   1891  CG  LEU A 113      19.180  21.689  -1.438  1.00  1.300          C  
ATOM   1892  CD1 LEU A 113      18.089  21.880  -2.494  1.00  1.300          C  
ATOM   1893  CD2 LEU A 113      20.163  20.718  -1.901  1.00  1.300          C  
ATOM   1894  H   LEU A 113      19.274  22.699   1.373  1.00  1.030          H  
ATOM   1895  HA  LEU A 113      21.711  22.432  -0.114  1.00  1.150          H  
ATOM   1896 1HB  LEU A 113      19.079  23.787  -0.902  1.00  1.560          H  
ATOM   1897 2HB  LEU A 113      20.364  23.411  -2.031  1.00  1.560          H  
ATOM   1898  HG  LEU A 113      18.716  21.312  -0.547  1.00  1.560          H  
ATOM   1899 1HD1 LEU A 113      17.604  20.920  -2.692  1.00  1.560          H  
ATOM   1900 2HD1 LEU A 113      17.352  22.583  -2.146  1.00  1.560          H  
ATOM   1901 3HD1 LEU A 113      18.534  22.254  -3.412  1.00  1.560          H  
ATOM   1902 1HD2 LEU A 113      19.672  19.770  -2.103  1.00  1.560          H  
ATOM   1903 2HD2 LEU A 113      20.640  21.085  -2.810  1.00  1.560          H  
ATOM   1904 3HD2 LEU A 113      20.903  20.580  -1.128  1.00  1.560          H  
ATOM   1905  N   TYR A 114      20.795  25.558   0.553  1.00  1.110          N  
ATOM   1906  CA  TYR A 114      21.256  26.955   0.575  1.00  1.230          C  
ATOM   1907  C   TYR A 114      22.414  27.210   1.556  1.00  1.260          C  
ATOM   1908  O   TYR A 114      23.262  28.087   1.333  1.00  1.410          O  
ATOM   1909  CB  TYR A 114      20.105  27.916   0.913  1.00  1.670          C  
ATOM   1910  CG  TYR A 114      19.044  28.086  -0.185  1.00  1.670          C  
ATOM   1911  CD1 TYR A 114      17.705  27.810   0.086  1.00  1.670          C  
ATOM   1912  CD2 TYR A 114      19.409  28.506  -1.458  1.00  1.670          C  
ATOM   1913  CE1 TYR A 114      16.752  27.951  -0.893  1.00  1.670          C  
ATOM   1914  CE2 TYR A 114      18.448  28.646  -2.441  1.00  1.670          C  
ATOM   1915  CZ  TYR A 114      17.124  28.368  -2.159  1.00  1.670          C  
ATOM   1916  OH  TYR A 114      16.166  28.507  -3.137  1.00  1.670          O  
ATOM   1917  H   TYR A 114      19.838  25.345   0.862  1.00  1.330          H  
ATOM   1918  HA  TYR A 114      21.624  27.194  -0.420  1.00  1.480          H  
ATOM   1919 1HB  TYR A 114      19.602  27.553   1.813  1.00  2.010          H  
ATOM   1920 2HB  TYR A 114      20.512  28.898   1.145  1.00  2.010          H  
ATOM   1921  HD1 TYR A 114      17.408  27.480   1.079  1.00  2.010          H  
ATOM   1922  HD2 TYR A 114      20.450  28.728  -1.687  1.00  2.010          H  
ATOM   1923  HE1 TYR A 114      15.709  27.735  -0.672  1.00  2.010          H  
ATOM   1924  HE2 TYR A 114      18.734  28.976  -3.439  1.00  2.010          H  
ATOM   1925  HH  TYR A 114      16.580  28.802  -3.952  1.00  2.010          H  
ATOM   1926  N   GLU A 115      22.491  26.414   2.620  1.00  1.160          N  
ATOM   1927  CA  GLU A 115      23.536  26.527   3.647  1.00  1.230          C  
ATOM   1928  C   GLU A 115      24.865  25.896   3.210  1.00  1.480          C  
ATOM   1929  O   GLU A 115      25.855  25.918   3.951  1.00  1.690          O  
ATOM   1930  CB  GLU A 115      23.082  25.903   4.971  1.00  1.690          C  
ATOM   1931  CG  GLU A 115      21.979  26.646   5.730  1.00  1.690          C  
ATOM   1932  CD  GLU A 115      21.541  25.890   6.962  1.00  1.690          C  
ATOM   1933  OE1 GLU A 115      21.988  24.778   7.136  1.00  1.690          O  
ATOM   1934  OE2 GLU A 115      20.775  26.418   7.728  1.00  1.690          O  
ATOM   1935  H   GLU A 115      21.721  25.751   2.779  1.00  1.390          H  
ATOM   1936  HA  GLU A 115      23.717  27.587   3.823  1.00  1.480          H  
ATOM   1937 1HB  GLU A 115      22.694  24.907   4.762  1.00  2.030          H  
ATOM   1938 2HB  GLU A 115      23.936  25.795   5.637  1.00  2.030          H  
ATOM   1939 1HG  GLU A 115      22.361  27.619   6.031  1.00  2.030          H  
ATOM   1940 2HG  GLU A 115      21.131  26.812   5.076  1.00  2.030          H  
ATOM   1941  N   GLN A 116      24.878  25.395   1.973  1.00  1.550          N  
ATOM   1942  CA  GLN A 116      25.996  24.775   1.295  1.00  1.840          C  
ATOM   1943  C   GLN A 116      26.416  23.459   1.902  1.00  2.070          C  
ATOM   1944  O   GLN A 116      27.609  23.194   2.067  1.00  2.370          O  
ATOM   1945  CB  GLN A 116      27.204  25.723   1.268  1.00  2.460          C  
ATOM   1946  CG  GLN A 116      26.895  27.080   0.658  1.00  2.460          C  
ATOM   1947  CD  GLN A 116      26.486  27.004  -0.764  1.00  2.460          C  
ATOM   1948  OE1 GLN A 116      27.259  26.599  -1.640  1.00  2.460          O  
ATOM   1949  NE2 GLN A 116      25.237  27.390  -1.021  1.00  2.460          N  
ATOM   1950  H   GLN A 116      24.010  25.411   1.427  1.00  1.860          H  
ATOM   1951  HA  GLN A 116      25.688  24.572   0.268  1.00  2.210          H  
ATOM   1952 1HB  GLN A 116      27.601  25.871   2.267  1.00  2.950          H  
ATOM   1953 2HB  GLN A 116      27.996  25.271   0.674  1.00  2.950          H  
ATOM   1954 1HG  GLN A 116      26.087  27.552   1.214  1.00  2.950          H  
ATOM   1955 2HG  GLN A 116      27.789  27.696   0.719  1.00  2.950          H  
ATOM   1956 1HE2 GLN A 116      24.885  27.359  -1.956  1.00  2.950          H  
ATOM   1957 2HE2 GLN A 116      24.618  27.714  -0.257  1.00  2.950          H  
ATOM   1958  N   ARG A 117      25.431  22.627   2.215  1.00  2.180          N  
ATOM   1959  CA  ARG A 117      25.682  21.300   2.711  1.00  2.760          C  
ATOM   1960  C   ARG A 117      25.442  20.300   1.592  1.00  2.940          C  
ATOM   1961  O   ARG A 117      26.151  20.319   0.586  1.00  3.210          O  
ATOM   1962  OXT ARG A 117      24.353  19.740   1.530  1.00  4.140          O  
ATOM   1963  CB  ARG A 117      24.794  21.030   3.894  1.00  3.380          C  
ATOM   1964  CG  ARG A 117      25.341  21.496   5.246  1.00  3.380          C  
ATOM   1965  CD  ARG A 117      25.038  22.909   5.526  1.00  3.380          C  
ATOM   1966  NE  ARG A 117      25.343  23.263   6.911  1.00  3.380          N  
ATOM   1967  CZ  ARG A 117      26.532  23.733   7.364  1.00  3.380          C  
ATOM   1968  NH1 ARG A 117      27.545  23.920   6.538  1.00  3.380          N  
ATOM   1969  NH2 ARG A 117      26.676  24.009   8.655  1.00  3.380          N  
ATOM   1970  H   ARG A 117      24.449  22.911   2.107  1.00  2.620          H  
ATOM   1971  HA  ARG A 117      26.723  21.234   3.026  1.00  3.310          H  
ATOM   1972 1HB  ARG A 117      23.886  21.589   3.735  1.00  4.050          H  
ATOM   1973 2HB  ARG A 117      24.514  20.008   3.929  1.00  4.050          H  
ATOM   1974 1HG  ARG A 117      24.904  20.896   6.039  1.00  4.050          H  
ATOM   1975 2HG  ARG A 117      26.421  21.376   5.253  1.00  4.050          H  
ATOM   1976 1HD  ARG A 117      25.607  23.547   4.870  1.00  4.050          H  
ATOM   1977 2HD  ARG A 117      23.980  23.082   5.360  1.00  4.050          H  
ATOM   1978  HE  ARG A 117      24.595  23.152   7.589  1.00  4.050          H  
ATOM   1979 1HH1 ARG A 117      27.443  23.723   5.548  1.00  4.050          H  
ATOM   1980 2HH1 ARG A 117      28.423  24.276   6.884  1.00  4.050          H  
ATOM   1981 1HH2 ARG A 117      25.901  23.869   9.290  1.00  4.050          H  
ATOM   1982 2HH2 ARG A 117      27.556  24.359   9.005  1.00  4.050          H  
TER    1983
END

REMARK ID 2856 MODEL 2 FIB1G-37NC1B-GSEGS-13A
PFRMAT TS
TARGET FIB1G-37NC1B-GSEGS-13A
AUTHOR BAKER-ROSETTASERVER
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -13.247  24.274  -1.339  1.00  2.910          N  
ATOM      2  CA  GLY A   1     -12.652  23.416  -2.357  1.00  2.500          C  
ATOM      3  C   GLY A   1     -13.606  23.200  -3.523  1.00  2.020          C  
ATOM      4  O   GLY A   1     -14.529  22.393  -3.445  1.00  2.210          O  
ATOM      5 1H   GLY A   1     -12.796  25.174  -1.332  1.00  3.490          H  
ATOM      6 2H   GLY A   1     -14.232  24.384  -1.523  1.00  3.490          H  
ATOM      7 3H   GLY A   1     -13.130  23.832  -0.428  1.00  3.490          H  
ATOM      8 1HA  GLY A   1     -11.724  23.861  -2.714  1.00  3.000          H  
ATOM      9 2HA  GLY A   1     -12.398  22.457  -1.906  1.00  3.000          H  
ATOM     10  N   ASP A   2     -13.395  23.940  -4.609  1.00  1.880          N  
ATOM     11  CA  ASP A   2     -14.218  23.819  -5.819  1.00  1.790          C  
ATOM     12  C   ASP A   2     -13.739  22.660  -6.712  1.00  1.540          C  
ATOM     13  O   ASP A   2     -12.627  22.736  -7.232  1.00  1.440          O  
ATOM     14  CB  ASP A   2     -14.204  25.139  -6.606  1.00  2.540          C  
ATOM     15  CG  ASP A   2     -15.118  25.173  -7.878  1.00  2.540          C  
ATOM     16  OD1 ASP A   2     -15.411  24.151  -8.511  1.00  2.540          O  
ATOM     17  OD2 ASP A   2     -15.549  26.265  -8.234  1.00  2.540          O  
ATOM     18  H   ASP A   2     -12.629  24.600  -4.617  1.00  2.260          H  
ATOM     19  HA  ASP A   2     -15.243  23.672  -5.503  1.00  2.150          H  
ATOM     20 1HB  ASP A   2     -14.522  25.948  -5.945  1.00  3.050          H  
ATOM     21 2HB  ASP A   2     -13.185  25.364  -6.910  1.00  3.050          H  
ATOM     22  N   PRO A   3     -14.526  21.574  -6.915  1.00  1.570          N  
ATOM     23  CA  PRO A   3     -14.187  20.386  -7.699  1.00  1.530          C  
ATOM     24  C   PRO A   3     -13.575  20.679  -9.060  1.00  1.260          C  
ATOM     25  O   PRO A   3     -12.766  19.884  -9.550  1.00  1.310          O  
ATOM     26  CB  PRO A   3     -15.548  19.705  -7.868  1.00  2.290          C  
ATOM     27  CG  PRO A   3     -16.317  20.103  -6.645  1.00  2.290          C  
ATOM     28  CD  PRO A   3     -15.905  21.533  -6.376  1.00  2.290          C  
ATOM     29  HA  PRO A   3     -13.525  19.737  -7.132  1.00  1.840          H  
ATOM     30 1HB  PRO A   3     -16.022  20.039  -8.805  1.00  2.750          H  
ATOM     31 2HB  PRO A   3     -15.413  18.614  -7.952  1.00  2.750          H  
ATOM     32 1HG  PRO A   3     -17.396  20.002  -6.825  1.00  2.750          H  
ATOM     33 2HG  PRO A   3     -16.068  19.429  -5.806  1.00  2.750          H  
ATOM     34 1HD  PRO A   3     -16.554  22.249  -6.910  1.00  2.750          H  
ATOM     35 2HD  PRO A   3     -15.923  21.664  -5.294  1.00  2.750          H  
ATOM     36  N   LYS A   4     -13.915  21.825  -9.664  1.00  1.170          N  
ATOM     37  CA  LYS A   4     -13.390  22.142 -10.986  1.00  1.130          C  
ATOM     38  C   LYS A   4     -11.887  22.357 -10.966  1.00  0.960          C  
ATOM     39  O   LYS A   4     -11.217  22.178 -11.987  1.00  1.020          O  
ATOM     40  CB  LYS A   4     -14.057  23.393 -11.547  1.00  1.600          C  
ATOM     41  CG  LYS A   4     -15.543  23.245 -11.840  1.00  1.600          C  
ATOM     42  CD  LYS A   4     -16.093  24.480 -12.554  1.00  1.600          C  
ATOM     43  CE  LYS A   4     -15.974  25.697 -11.647  1.00  1.600          C  
ATOM     44  NZ  LYS A   4     -16.765  25.538 -10.414  1.00  1.600          N  
ATOM     45  H   LYS A   4     -14.545  22.507  -9.211  1.00  1.400          H  
ATOM     46  HA  LYS A   4     -13.605  21.303 -11.649  1.00  1.360          H  
ATOM     47 1HB  LYS A   4     -13.947  24.207 -10.824  1.00  1.920          H  
ATOM     48 2HB  LYS A   4     -13.556  23.697 -12.465  1.00  1.920          H  
ATOM     49 1HG  LYS A   4     -15.713  22.360 -12.452  1.00  1.920          H  
ATOM     50 2HG  LYS A   4     -16.071  23.122 -10.889  1.00  1.920          H  
ATOM     51 1HD  LYS A   4     -15.536  24.658 -13.473  1.00  1.920          H  
ATOM     52 2HD  LYS A   4     -17.142  24.324 -12.803  1.00  1.920          H  
ATOM     53 1HE  LYS A   4     -14.928  25.819 -11.367  1.00  1.920          H  
ATOM     54 2HE  LYS A   4     -16.308  26.589 -12.172  1.00  1.920          H  
ATOM     55 1HZ  LYS A   4     -16.614  26.329  -9.786  1.00  1.920          H  
ATOM     56 2HZ  LYS A   4     -17.736  25.428 -10.605  1.00  1.920          H  
ATOM     57 3HZ  LYS A   4     -16.417  24.723  -9.902  1.00  1.920          H  
ATOM     58  N   VAL A   5     -11.342  22.736  -9.808  1.00  0.920          N  
ATOM     59  CA  VAL A   5      -9.915  22.986  -9.702  1.00  1.010          C  
ATOM     60  C   VAL A   5      -9.177  21.677  -9.862  1.00  0.910          C  
ATOM     61  O   VAL A   5      -8.242  21.563 -10.661  1.00  1.070          O  
ATOM     62  CB  VAL A   5      -9.581  23.603  -8.337  1.00  1.380          C  
ATOM     63  CG1 VAL A   5      -8.084  23.711  -8.172  1.00  1.380          C  
ATOM     64  CG2 VAL A   5     -10.245  24.957  -8.230  1.00  1.380          C  
ATOM     65  H   VAL A   5     -11.928  22.833  -8.977  1.00  1.100          H  
ATOM     66  HA  VAL A   5      -9.612  23.669 -10.497  1.00  1.210          H  
ATOM     67  HB  VAL A   5      -9.958  22.951  -7.546  1.00  1.650          H  
ATOM     68 1HG1 VAL A   5      -7.854  24.138  -7.196  1.00  1.650          H  
ATOM     69 2HG1 VAL A   5      -7.638  22.722  -8.249  1.00  1.650          H  
ATOM     70 3HG1 VAL A   5      -7.684  24.354  -8.953  1.00  1.650          H  
ATOM     71 1HG2 VAL A   5     -10.026  25.394  -7.257  1.00  1.650          H  
ATOM     72 2HG2 VAL A   5      -9.871  25.609  -9.016  1.00  1.650          H  
ATOM     73 3HG2 VAL A   5     -11.323  24.833  -8.341  1.00  1.650          H  
ATOM     74  N   VAL A   6      -9.646  20.670  -9.133  1.00  0.900          N  
ATOM     75  CA  VAL A   6      -9.038  19.362  -9.190  1.00  1.020          C  
ATOM     76  C   VAL A   6      -9.215  18.733 -10.549  1.00  0.920          C  
ATOM     77  O   VAL A   6      -8.249  18.250 -11.143  1.00  0.920          O  
ATOM     78  CB  VAL A   6      -9.649  18.423  -8.140  1.00  1.380          C  
ATOM     79  CG1 VAL A   6      -9.156  17.019  -8.366  1.00  1.380          C  
ATOM     80  CG2 VAL A   6      -9.260  18.872  -6.752  1.00  1.380          C  
ATOM     81  H   VAL A   6     -10.441  20.830  -8.529  1.00  1.080          H  
ATOM     82  HA  VAL A   6      -7.983  19.484  -8.992  1.00  1.220          H  
ATOM     83  HB  VAL A   6     -10.738  18.434  -8.249  1.00  1.660          H  
ATOM     84 1HG1 VAL A   6      -9.605  16.383  -7.659  1.00  1.660          H  
ATOM     85 2HG1 VAL A   6      -9.440  16.708  -9.361  1.00  1.660          H  
ATOM     86 3HG1 VAL A   6      -8.087  16.965  -8.263  1.00  1.660          H  
ATOM     87 1HG2 VAL A   6      -9.708  18.215  -6.014  1.00  1.660          H  
ATOM     88 2HG2 VAL A   6      -8.183  18.840  -6.651  1.00  1.660          H  
ATOM     89 3HG2 VAL A   6      -9.602  19.880  -6.598  1.00  1.660          H  
ATOM     90  N   GLU A   7     -10.439  18.779 -11.078  1.00  0.920          N  
ATOM     91  CA  GLU A   7     -10.677  18.153 -12.365  1.00  1.000          C  
ATOM     92  C   GLU A   7      -9.842  18.802 -13.464  1.00  0.850          C  
ATOM     93  O   GLU A   7      -9.299  18.092 -14.313  1.00  0.910          O  
ATOM     94  CB  GLU A   7     -12.166  18.193 -12.719  1.00  1.370          C  
ATOM     95  CG  GLU A   7     -13.045  17.268 -11.855  1.00  1.370          C  
ATOM     96  CD  GLU A   7     -14.522  17.354 -12.192  1.00  1.370          C  
ATOM     97  OE1 GLU A   7     -14.885  18.178 -12.998  1.00  1.370          O  
ATOM     98  OE2 GLU A   7     -15.283  16.589 -11.643  1.00  1.370          O  
ATOM     99  H   GLU A   7     -11.209  19.218 -10.569  1.00  1.100          H  
ATOM    100  HA  GLU A   7     -10.381  17.107 -12.291  1.00  1.200          H  
ATOM    101 1HB  GLU A   7     -12.535  19.212 -12.597  1.00  1.640          H  
ATOM    102 2HB  GLU A   7     -12.302  17.916 -13.763  1.00  1.640          H  
ATOM    103 1HG  GLU A   7     -12.712  16.240 -11.989  1.00  1.640          H  
ATOM    104 2HG  GLU A   7     -12.900  17.530 -10.807  1.00  1.640          H  
ATOM    105  N   THR A   8      -9.678  20.134 -13.424  1.00  0.780          N  
ATOM    106  CA  THR A   8      -8.872  20.811 -14.430  1.00  0.860          C  
ATOM    107  C   THR A   8      -7.432  20.349 -14.374  1.00  0.800          C  
ATOM    108  O   THR A   8      -6.840  20.014 -15.405  1.00  0.850          O  
ATOM    109  CB  THR A   8      -8.873  22.336 -14.235  1.00  1.170          C  
ATOM    110  OG1 THR A   8     -10.202  22.846 -14.379  1.00  1.170          O  
ATOM    111  CG2 THR A   8      -7.943  22.987 -15.258  1.00  1.170          C  
ATOM    112  H   THR A   8     -10.148  20.699 -12.717  1.00  0.940          H  
ATOM    113  HA  THR A   8      -9.273  20.575 -15.415  1.00  1.030          H  
ATOM    114  HB  THR A   8      -8.519  22.570 -13.227  1.00  1.410          H  
ATOM    115  HG1 THR A   8     -10.732  22.555 -13.605  1.00  1.410          H  
ATOM    116 1HG2 THR A   8      -7.939  24.065 -15.108  1.00  1.410          H  
ATOM    117 2HG2 THR A   8      -6.933  22.598 -15.125  1.00  1.410          H  
ATOM    118 3HG2 THR A   8      -8.291  22.759 -16.264  1.00  1.410          H  
ATOM    119  N   TYR A   9      -6.855  20.305 -13.179  1.00  0.780          N  
ATOM    120  CA  TYR A   9      -5.472  19.888 -13.093  1.00  0.840          C  
ATOM    121  C   TYR A   9      -5.299  18.444 -13.516  1.00  0.810          C  
ATOM    122  O   TYR A   9      -4.339  18.113 -14.210  1.00  0.890          O  
ATOM    123  CB  TYR A   9      -4.933  20.101 -11.712  1.00  1.150          C  
ATOM    124  CG  TYR A   9      -4.649  21.526 -11.392  1.00  1.150          C  
ATOM    125  CD1 TYR A   9      -5.184  22.113 -10.261  1.00  1.150          C  
ATOM    126  CD2 TYR A   9      -3.839  22.260 -12.243  1.00  1.150          C  
ATOM    127  CE1 TYR A   9      -4.898  23.427  -9.974  1.00  1.150          C  
ATOM    128  CE2 TYR A   9      -3.556  23.573 -11.960  1.00  1.150          C  
ATOM    129  CZ  TYR A   9      -4.080  24.158 -10.826  1.00  1.150          C  
ATOM    130  OH  TYR A   9      -3.797  25.473 -10.536  1.00  1.150          O  
ATOM    131  H   TYR A   9      -7.370  20.583 -12.337  1.00  0.940          H  
ATOM    132  HA  TYR A   9      -4.890  20.500 -13.781  1.00  1.010          H  
ATOM    133 1HB  TYR A   9      -5.669  19.731 -11.011  1.00  1.380          H  
ATOM    134 2HB  TYR A   9      -4.033  19.537 -11.593  1.00  1.380          H  
ATOM    135  HD1 TYR A   9      -5.825  21.539  -9.596  1.00  1.380          H  
ATOM    136  HD2 TYR A   9      -3.422  21.795 -13.136  1.00  1.380          H  
ATOM    137  HE1 TYR A   9      -5.309  23.891  -9.082  1.00  1.380          H  
ATOM    138  HE2 TYR A   9      -2.916  24.150 -12.627  1.00  1.380          H  
ATOM    139  HH  TYR A   9      -3.221  25.833 -11.215  1.00  1.380          H  
ATOM    140  N   VAL A  10      -6.245  17.584 -13.145  1.00  0.770          N  
ATOM    141  CA  VAL A  10      -6.168  16.187 -13.529  1.00  0.850          C  
ATOM    142  C   VAL A  10      -6.226  16.041 -15.045  1.00  0.820          C  
ATOM    143  O   VAL A  10      -5.440  15.288 -15.621  1.00  0.870          O  
ATOM    144  CB  VAL A  10      -7.249  15.374 -12.813  1.00  1.160          C  
ATOM    145  CG1 VAL A  10      -7.327  13.988 -13.367  1.00  1.160          C  
ATOM    146  CG2 VAL A  10      -6.863  15.290 -11.360  1.00  1.160          C  
ATOM    147  H   VAL A  10      -7.024  17.900 -12.566  1.00  0.920          H  
ATOM    148  HA  VAL A  10      -5.211  15.796 -13.191  1.00  1.020          H  
ATOM    149  HB  VAL A  10      -8.220  15.860 -12.932  1.00  1.390          H  
ATOM    150 1HG1 VAL A  10      -8.089  13.423 -12.830  1.00  1.390          H  
ATOM    151 2HG1 VAL A  10      -7.586  14.040 -14.424  1.00  1.390          H  
ATOM    152 3HG1 VAL A  10      -6.370  13.506 -13.248  1.00  1.390          H  
ATOM    153 1HG2 VAL A  10      -7.586  14.718 -10.813  1.00  1.390          H  
ATOM    154 2HG2 VAL A  10      -5.901  14.803 -11.312  1.00  1.390          H  
ATOM    155 3HG2 VAL A  10      -6.794  16.286 -10.936  1.00  1.390          H  
ATOM    156  N   GLU A  11      -7.126  16.772 -15.711  1.00  0.800          N  
ATOM    157  CA  GLU A  11      -7.164  16.716 -17.169  1.00  0.860          C  
ATOM    158  C   GLU A  11      -5.824  17.135 -17.767  1.00  0.830          C  
ATOM    159  O   GLU A  11      -5.295  16.460 -18.656  1.00  0.890          O  
ATOM    160  CB  GLU A  11      -8.268  17.610 -17.746  1.00  1.180          C  
ATOM    161  CG  GLU A  11      -8.320  17.599 -19.290  1.00  1.180          C  
ATOM    162  CD  GLU A  11      -9.441  18.438 -19.904  1.00  1.180          C  
ATOM    163  OE1 GLU A  11     -10.277  18.933 -19.186  1.00  1.180          O  
ATOM    164  OE2 GLU A  11      -9.424  18.601 -21.110  1.00  1.180          O  
ATOM    165  H   GLU A  11      -7.784  17.367 -15.205  1.00  0.960          H  
ATOM    166  HA  GLU A  11      -7.362  15.687 -17.466  1.00  1.030          H  
ATOM    167 1HB  GLU A  11      -9.237  17.287 -17.364  1.00  1.420          H  
ATOM    168 2HB  GLU A  11      -8.113  18.639 -17.414  1.00  1.420          H  
ATOM    169 1HG  GLU A  11      -7.365  17.975 -19.660  1.00  1.420          H  
ATOM    170 2HG  GLU A  11      -8.421  16.569 -19.629  1.00  1.420          H  
ATOM    171  N   LEU A  12      -5.250  18.234 -17.270  1.00  0.790          N  
ATOM    172  CA  LEU A  12      -3.988  18.708 -17.821  1.00  0.840          C  
ATOM    173  C   LEU A  12      -2.883  17.683 -17.596  1.00  0.820          C  
ATOM    174  O   LEU A  12      -2.116  17.368 -18.511  1.00  0.850          O  
ATOM    175  CB  LEU A  12      -3.612  20.031 -17.150  1.00  1.160          C  
ATOM    176  CG  LEU A  12      -4.521  21.212 -17.490  1.00  1.160          C  
ATOM    177  CD1 LEU A  12      -4.161  22.395 -16.598  1.00  1.160          C  
ATOM    178  CD2 LEU A  12      -4.371  21.550 -18.958  1.00  1.160          C  
ATOM    179  H   LEU A  12      -5.717  18.761 -16.528  1.00  0.950          H  
ATOM    180  HA  LEU A  12      -4.111  18.865 -18.891  1.00  1.010          H  
ATOM    181 1HB  LEU A  12      -3.645  19.889 -16.071  1.00  1.390          H  
ATOM    182 2HB  LEU A  12      -2.593  20.292 -17.435  1.00  1.390          H  
ATOM    183  HG  LEU A  12      -5.555  20.944 -17.294  1.00  1.390          H  
ATOM    184 1HD1 LEU A  12      -4.815  23.235 -16.829  1.00  1.390          H  
ATOM    185 2HD1 LEU A  12      -4.291  22.111 -15.557  1.00  1.390          H  
ATOM    186 3HD1 LEU A  12      -3.126  22.681 -16.772  1.00  1.390          H  
ATOM    187 1HD2 LEU A  12      -5.025  22.387 -19.205  1.00  1.390          H  
ATOM    188 2HD2 LEU A  12      -3.334  21.823 -19.166  1.00  1.390          H  
ATOM    189 3HD2 LEU A  12      -4.647  20.683 -19.558  1.00  1.390          H  
ATOM    190  N   LEU A  13      -2.863  17.085 -16.411  1.00  0.830          N  
ATOM    191  CA  LEU A  13      -1.880  16.074 -16.082  1.00  0.890          C  
ATOM    192  C   LEU A  13      -2.012  14.860 -16.985  1.00  0.890          C  
ATOM    193  O   LEU A  13      -0.998  14.362 -17.470  1.00  0.930          O  
ATOM    194  CB  LEU A  13      -2.053  15.692 -14.616  1.00  1.220          C  
ATOM    195  CG  LEU A  13      -1.574  16.707 -13.590  1.00  1.220          C  
ATOM    196  CD1 LEU A  13      -2.125  16.391 -12.226  1.00  1.220          C  
ATOM    197  CD2 LEU A  13      -0.094  16.584 -13.521  1.00  1.220          C  
ATOM    198  H   LEU A  13      -3.531  17.369 -15.697  1.00  1.000          H  
ATOM    199  HA  LEU A  13      -0.889  16.502 -16.218  1.00  1.070          H  
ATOM    200 1HB  LEU A  13      -3.107  15.523 -14.445  1.00  1.470          H  
ATOM    201 2HB  LEU A  13      -1.512  14.783 -14.439  1.00  1.470          H  
ATOM    202  HG  LEU A  13      -1.868  17.714 -13.883  1.00  1.470          H  
ATOM    203 1HD1 LEU A  13      -1.735  17.112 -11.511  1.00  1.470          H  
ATOM    204 2HD1 LEU A  13      -3.205  16.455 -12.253  1.00  1.470          H  
ATOM    205 3HD1 LEU A  13      -1.832  15.392 -11.933  1.00  1.470          H  
ATOM    206 1HD2 LEU A  13       0.311  17.280 -12.797  1.00  1.470          H  
ATOM    207 2HD2 LEU A  13       0.157  15.578 -13.225  1.00  1.470          H  
ATOM    208 3HD2 LEU A  13       0.321  16.778 -14.491  1.00  1.470          H  
ATOM    209  N   LYS A  14      -3.241  14.421 -17.271  1.00  0.870          N  
ATOM    210  CA  LYS A  14      -3.456  13.276 -18.157  1.00  0.910          C  
ATOM    211  C   LYS A  14      -3.068  13.591 -19.607  1.00  0.860          C  
ATOM    212  O   LYS A  14      -2.511  12.745 -20.319  1.00  0.880          O  
ATOM    213  CB  LYS A  14      -4.900  12.800 -18.069  1.00  1.260          C  
ATOM    214  CG  LYS A  14      -5.236  12.101 -16.757  1.00  1.260          C  
ATOM    215  CD  LYS A  14      -6.686  11.697 -16.716  1.00  1.260          C  
ATOM    216  CE  LYS A  14      -7.021  10.951 -15.446  1.00  1.260          C  
ATOM    217  NZ  LYS A  14      -8.470  10.656 -15.363  1.00  1.260          N  
ATOM    218  H   LYS A  14      -4.049  14.871 -16.836  1.00  1.040          H  
ATOM    219  HA  LYS A  14      -2.822  12.459 -17.810  1.00  1.090          H  
ATOM    220 1HB  LYS A  14      -5.568  13.662 -18.171  1.00  1.510          H  
ATOM    221 2HB  LYS A  14      -5.113  12.116 -18.888  1.00  1.510          H  
ATOM    222 1HG  LYS A  14      -4.607  11.212 -16.651  1.00  1.510          H  
ATOM    223 2HG  LYS A  14      -5.025  12.773 -15.927  1.00  1.510          H  
ATOM    224 1HD  LYS A  14      -7.308  12.594 -16.772  1.00  1.510          H  
ATOM    225 2HD  LYS A  14      -6.914  11.064 -17.572  1.00  1.510          H  
ATOM    226 1HE  LYS A  14      -6.467  10.014 -15.421  1.00  1.510          H  
ATOM    227 2HE  LYS A  14      -6.731  11.544 -14.594  1.00  1.510          H  
ATOM    228 1HZ  LYS A  14      -8.685  10.160 -14.486  1.00  1.510          H  
ATOM    229 2HZ  LYS A  14      -9.002  11.510 -15.366  1.00  1.510          H  
ATOM    230 3HZ  LYS A  14      -8.757  10.089 -16.137  1.00  1.510          H  
ATOM    231  N   ARG A  15      -3.332  14.818 -20.063  1.00  0.810          N  
ATOM    232  CA  ARG A  15      -2.932  15.174 -21.419  1.00  0.770          C  
ATOM    233  C   ARG A  15      -1.407  15.145 -21.531  1.00  0.770          C  
ATOM    234  O   ARG A  15      -0.850  14.659 -22.529  1.00  0.780          O  
ATOM    235  CB  ARG A  15      -3.479  16.540 -21.810  1.00  1.090          C  
ATOM    236  CG  ARG A  15      -4.991  16.567 -22.081  1.00  1.090          C  
ATOM    237  CD  ARG A  15      -5.471  17.925 -22.461  1.00  1.090          C  
ATOM    238  NE  ARG A  15      -6.911  17.944 -22.719  1.00  1.090          N  
ATOM    239  CZ  ARG A  15      -7.493  17.618 -23.881  1.00  1.090          C  
ATOM    240  NH1 ARG A  15      -6.778  17.242 -24.924  1.00  1.090          N  
ATOM    241  NH2 ARG A  15      -8.800  17.688 -23.946  1.00  1.090          N  
ATOM    242  H   ARG A  15      -3.823  15.494 -19.475  1.00  0.970          H  
ATOM    243  HA  ARG A  15      -3.344  14.436 -22.106  1.00  0.920          H  
ATOM    244 1HB  ARG A  15      -3.275  17.249 -21.005  1.00  1.310          H  
ATOM    245 2HB  ARG A  15      -2.967  16.898 -22.701  1.00  1.310          H  
ATOM    246 1HG  ARG A  15      -5.225  15.881 -22.893  1.00  1.310          H  
ATOM    247 2HG  ARG A  15      -5.525  16.258 -21.183  1.00  1.310          H  
ATOM    248 1HD  ARG A  15      -5.265  18.617 -21.642  1.00  1.310          H  
ATOM    249 2HD  ARG A  15      -4.957  18.259 -23.360  1.00  1.310          H  
ATOM    250  HE  ARG A  15      -7.557  18.223 -21.967  1.00  1.310          H  
ATOM    251 1HH1 ARG A  15      -5.772  17.195 -24.855  1.00  1.310          H  
ATOM    252 2HH1 ARG A  15      -7.238  17.001 -25.789  1.00  1.310          H  
ATOM    253 1HH2 ARG A  15      -9.307  17.991 -23.100  1.00  1.310          H  
ATOM    254 2HH2 ARG A  15      -9.289  17.455 -24.795  1.00  1.310          H  
ATOM    255  N   HIS A  16      -0.733  15.611 -20.475  1.00  0.770          N  
ATOM    256  CA  HIS A  16       0.714  15.606 -20.464  1.00  0.780          C  
ATOM    257  C   HIS A  16       1.234  14.188 -20.282  1.00  0.820          C  
ATOM    258  O   HIS A  16       2.233  13.833 -20.895  1.00  0.840          O  
ATOM    259  CB  HIS A  16       1.271  16.518 -19.376  1.00  1.090          C  
ATOM    260  CG  HIS A  16       1.098  18.000 -19.655  1.00  1.090          C  
ATOM    261  ND1 HIS A  16       1.708  18.634 -20.718  1.00  1.090          N  
ATOM    262  CD2 HIS A  16       0.414  18.961 -18.991  1.00  1.090          C  
ATOM    263  CE1 HIS A  16       1.397  19.917 -20.698  1.00  1.090          C  
ATOM    264  NE2 HIS A  16       0.614  20.142 -19.660  1.00  1.090          N  
ATOM    265  H   HIS A  16      -1.241  16.015 -19.687  1.00  0.920          H  
ATOM    266  HA  HIS A  16       1.084  15.973 -21.419  1.00  0.940          H  
ATOM    267 1HB  HIS A  16       0.764  16.294 -18.434  1.00  1.310          H  
ATOM    268 2HB  HIS A  16       2.326  16.305 -19.237  1.00  1.310          H  
ATOM    269  HD1 HIS A  16       2.280  18.205 -21.417  1.00  1.310          H  
ATOM    270  HD2 HIS A  16      -0.202  18.944 -18.094  1.00  1.310          H  
ATOM    271  HE1 HIS A  16       1.783  20.592 -21.462  1.00  1.310          H  
ATOM    272  N   GLU A  17       0.541  13.362 -19.492  1.00  0.850          N  
ATOM    273  CA  GLU A  17       0.945  11.979 -19.272  1.00  0.880          C  
ATOM    274  C   GLU A  17       1.084  11.277 -20.606  1.00  0.870          C  
ATOM    275  O   GLU A  17       2.092  10.625 -20.874  1.00  0.870          O  
ATOM    276  CB  GLU A  17      -0.108  11.234 -18.437  1.00  1.220          C  
ATOM    277  CG  GLU A  17       0.185   9.772 -18.149  1.00  1.220          C  
ATOM    278  CD  GLU A  17      -0.956   9.089 -17.433  1.00  1.220          C  
ATOM    279  OE1 GLU A  17      -1.906   9.750 -17.095  1.00  1.220          O  
ATOM    280  OE2 GLU A  17      -0.877   7.895 -17.243  1.00  1.220          O  
ATOM    281  H   GLU A  17      -0.272  13.712 -18.997  1.00  1.020          H  
ATOM    282  HA  GLU A  17       1.908  11.966 -18.758  1.00  1.060          H  
ATOM    283 1HB  GLU A  17      -0.244  11.746 -17.484  1.00  1.460          H  
ATOM    284 2HB  GLU A  17      -1.055  11.260 -18.954  1.00  1.460          H  
ATOM    285 1HG  GLU A  17       0.387   9.252 -19.087  1.00  1.460          H  
ATOM    286 2HG  GLU A  17       1.076   9.710 -17.526  1.00  1.460          H  
ATOM    287  N   LYS A  18       0.079  11.432 -21.465  1.00  0.860          N  
ATOM    288  CA  LYS A  18       0.130  10.802 -22.774  1.00  0.850          C  
ATOM    289  C   LYS A  18       1.326  11.313 -23.570  1.00  0.790          C  
ATOM    290  O   LYS A  18       2.117  10.523 -24.092  1.00  0.790          O  
ATOM    291  CB  LYS A  18      -1.165  11.058 -23.547  1.00  1.190          C  
ATOM    292  CG  LYS A  18      -1.227  10.391 -24.935  1.00  1.190          C  
ATOM    293  CD  LYS A  18      -2.569  10.660 -25.624  1.00  1.190          C  
ATOM    294  CE  LYS A  18      -2.714   9.867 -26.930  1.00  1.190          C  
ATOM    295  NZ  LYS A  18      -1.761  10.320 -27.983  1.00  1.190          N  
ATOM    296  H   LYS A  18      -0.740  11.978 -21.182  1.00  1.030          H  
ATOM    297  HA  LYS A  18       0.249   9.728 -22.637  1.00  1.020          H  
ATOM    298 1HB  LYS A  18      -2.012  10.705 -22.959  1.00  1.430          H  
ATOM    299 2HB  LYS A  18      -1.294  12.136 -23.681  1.00  1.430          H  
ATOM    300 1HG  LYS A  18      -0.422  10.783 -25.566  1.00  1.430          H  
ATOM    301 2HG  LYS A  18      -1.087   9.316 -24.835  1.00  1.430          H  
ATOM    302 1HD  LYS A  18      -3.382  10.386 -24.951  1.00  1.430          H  
ATOM    303 2HD  LYS A  18      -2.648  11.723 -25.847  1.00  1.430          H  
ATOM    304 1HE  LYS A  18      -2.535   8.813 -26.727  1.00  1.430          H  
ATOM    305 2HE  LYS A  18      -3.730   9.988 -27.303  1.00  1.430          H  
ATOM    306 1HZ  LYS A  18      -1.881   9.773 -28.817  1.00  1.430          H  
ATOM    307 2HZ  LYS A  18      -1.909  11.289 -28.197  1.00  1.430          H  
ATOM    308 3HZ  LYS A  18      -0.789  10.193 -27.661  1.00  1.430          H  
ATOM    309  N   ALA A  19       1.499  12.638 -23.628  1.00  0.760          N  
ATOM    310  CA  ALA A  19       2.608  13.205 -24.392  1.00  0.750          C  
ATOM    311  C   ALA A  19       3.969  12.715 -23.885  1.00  0.740          C  
ATOM    312  O   ALA A  19       4.874  12.431 -24.679  1.00  0.750          O  
ATOM    313  CB  ALA A  19       2.555  14.720 -24.311  1.00  1.050          C  
ATOM    314  H   ALA A  19       0.833  13.262 -23.164  1.00  0.910          H  
ATOM    315  HA  ALA A  19       2.498  12.889 -25.429  1.00  0.900          H  
ATOM    316 1HB  ALA A  19       3.363  15.145 -24.903  1.00  1.260          H  
ATOM    317 2HB  ALA A  19       1.596  15.070 -24.692  1.00  1.260          H  
ATOM    318 3HB  ALA A  19       2.665  15.026 -23.271  1.00  1.260          H  
ATOM    319  N   VAL A  20       4.110  12.613 -22.565  1.00  0.740          N  
ATOM    320  CA  VAL A  20       5.349  12.164 -21.957  1.00  0.780          C  
ATOM    321  C   VAL A  20       5.587  10.694 -22.202  1.00  0.760          C  
ATOM    322  O   VAL A  20       6.706  10.301 -22.526  1.00  0.790          O  
ATOM    323  CB  VAL A  20       5.372  12.432 -20.456  1.00  1.080          C  
ATOM    324  CG1 VAL A  20       6.611  11.768 -19.862  1.00  1.080          C  
ATOM    325  CG2 VAL A  20       5.394  13.954 -20.205  1.00  1.080          C  
ATOM    326  H   VAL A  20       3.332  12.873 -21.964  1.00  0.890          H  
ATOM    327  HA  VAL A  20       6.168  12.725 -22.406  1.00  0.940          H  
ATOM    328  HB  VAL A  20       4.483  11.991 -19.996  1.00  1.290          H  
ATOM    329 1HG1 VAL A  20       6.629  11.929 -18.816  1.00  1.290          H  
ATOM    330 2HG1 VAL A  20       6.569  10.698 -20.055  1.00  1.290          H  
ATOM    331 3HG1 VAL A  20       7.510  12.189 -20.313  1.00  1.290          H  
ATOM    332 1HG2 VAL A  20       5.399  14.146 -19.149  1.00  1.290          H  
ATOM    333 2HG2 VAL A  20       6.284  14.383 -20.659  1.00  1.290          H  
ATOM    334 3HG2 VAL A  20       4.523  14.413 -20.641  1.00  1.290          H  
ATOM    335  N   LYS A  21       4.550   9.873 -22.048  1.00  0.760          N  
ATOM    336  CA  LYS A  21       4.698   8.449 -22.282  1.00  0.790          C  
ATOM    337  C   LYS A  21       5.220   8.227 -23.689  1.00  0.730          C  
ATOM    338  O   LYS A  21       6.221   7.529 -23.885  1.00  0.730          O  
ATOM    339  CB  LYS A  21       3.359   7.726 -22.112  1.00  1.090          C  
ATOM    340  CG  LYS A  21       3.417   6.199 -22.324  1.00  1.090          C  
ATOM    341  CD  LYS A  21       2.037   5.553 -22.127  1.00  1.090          C  
ATOM    342  CE  LYS A  21       2.105   4.019 -22.208  1.00  1.090          C  
ATOM    343  NZ  LYS A  21       2.472   3.541 -23.569  1.00  1.090          N  
ATOM    344  H   LYS A  21       3.644  10.240 -21.764  1.00  0.910          H  
ATOM    345  HA  LYS A  21       5.422   8.047 -21.574  1.00  0.950          H  
ATOM    346 1HB  LYS A  21       2.967   7.921 -21.114  1.00  1.310          H  
ATOM    347 2HB  LYS A  21       2.638   8.138 -22.823  1.00  1.310          H  
ATOM    348 1HG  LYS A  21       3.765   5.985 -23.342  1.00  1.310          H  
ATOM    349 2HG  LYS A  21       4.122   5.758 -21.622  1.00  1.310          H  
ATOM    350 1HD  LYS A  21       1.635   5.843 -21.154  1.00  1.310          H  
ATOM    351 2HD  LYS A  21       1.361   5.917 -22.902  1.00  1.310          H  
ATOM    352 1HE  LYS A  21       2.846   3.657 -21.498  1.00  1.310          H  
ATOM    353 2HE  LYS A  21       1.131   3.609 -21.943  1.00  1.310          H  
ATOM    354 1HZ  LYS A  21       2.515   2.537 -23.589  1.00  1.310          H  
ATOM    355 2HZ  LYS A  21       1.801   3.854 -24.246  1.00  1.310          H  
ATOM    356 3HZ  LYS A  21       3.401   3.904 -23.828  1.00  1.310          H  
ATOM    357  N   GLU A  22       4.578   8.871 -24.673  1.00  0.720          N  
ATOM    358  CA  GLU A  22       4.997   8.686 -26.051  1.00  0.720          C  
ATOM    359  C   GLU A  22       6.425   9.169 -26.234  1.00  0.690          C  
ATOM    360  O   GLU A  22       7.241   8.478 -26.846  1.00  0.690          O  
ATOM    361  CB  GLU A  22       4.073   9.459 -27.002  1.00  1.010          C  
ATOM    362  CG  GLU A  22       2.647   8.909 -27.114  1.00  1.010          C  
ATOM    363  CD  GLU A  22       1.747   9.766 -27.993  1.00  1.010          C  
ATOM    364  OE1 GLU A  22       2.193  10.779 -28.470  1.00  1.010          O  
ATOM    365  OE2 GLU A  22       0.590   9.416 -28.162  1.00  1.010          O  
ATOM    366  H   GLU A  22       3.774   9.465 -24.458  1.00  0.860          H  
ATOM    367  HA  GLU A  22       4.957   7.622 -26.291  1.00  0.860          H  
ATOM    368 1HB  GLU A  22       3.998  10.494 -26.659  1.00  1.210          H  
ATOM    369 2HB  GLU A  22       4.511   9.476 -28.000  1.00  1.210          H  
ATOM    370 1HG  GLU A  22       2.690   7.901 -27.527  1.00  1.210          H  
ATOM    371 2HG  GLU A  22       2.217   8.845 -26.115  1.00  1.210          H  
ATOM    372  N   LEU A  23       6.779  10.310 -25.635  1.00  0.700          N  
ATOM    373  CA  LEU A  23       8.136  10.784 -25.805  1.00  0.730          C  
ATOM    374  C   LEU A  23       9.137   9.824 -25.219  1.00  0.670          C  
ATOM    375  O   LEU A  23      10.172   9.594 -25.829  1.00  0.650          O  
ATOM    376  CB  LEU A  23       8.395  12.148 -25.190  1.00  1.010          C  
ATOM    377  CG  LEU A  23       9.859  12.609 -25.414  1.00  1.010          C  
ATOM    378  CD1 LEU A  23      10.132  12.689 -26.909  1.00  1.010          C  
ATOM    379  CD2 LEU A  23      10.095  13.927 -24.767  1.00  1.010          C  
ATOM    380  H   LEU A  23       6.099  10.875 -25.123  1.00  0.840          H  
ATOM    381  HA  LEU A  23       8.329  10.867 -26.870  1.00  0.880          H  
ATOM    382 1HB  LEU A  23       7.717  12.877 -25.633  1.00  1.210          H  
ATOM    383 2HB  LEU A  23       8.202  12.094 -24.114  1.00  1.210          H  
ATOM    384  HG  LEU A  23      10.540  11.873 -24.982  1.00  1.210          H  
ATOM    385 1HD1 LEU A  23      11.155  12.999 -27.055  1.00  1.210          H  
ATOM    386 2HD1 LEU A  23       9.975  11.712 -27.367  1.00  1.210          H  
ATOM    387 3HD1 LEU A  23       9.461  13.417 -27.364  1.00  1.210          H  
ATOM    388 1HD2 LEU A  23      11.125  14.225 -24.934  1.00  1.210          H  
ATOM    389 2HD2 LEU A  23       9.428  14.678 -25.188  1.00  1.210          H  
ATOM    390 3HD2 LEU A  23       9.909  13.828 -23.705  1.00  1.210          H  
ATOM    391  N   LEU A  24       8.874   9.286 -24.033  1.00  0.680          N  
ATOM    392  CA  LEU A  24       9.839   8.387 -23.429  1.00  0.660          C  
ATOM    393  C   LEU A  24      10.015   7.112 -24.261  1.00  0.600          C  
ATOM    394  O   LEU A  24      11.140   6.630 -24.411  1.00  0.560          O  
ATOM    395  CB  LEU A  24       9.445   8.071 -21.979  1.00  0.930          C  
ATOM    396  CG  LEU A  24       9.567   9.286 -21.014  1.00  0.930          C  
ATOM    397  CD1 LEU A  24       9.036   8.919 -19.604  1.00  0.930          C  
ATOM    398  CD2 LEU A  24      11.017   9.732 -20.971  1.00  0.930          C  
ATOM    399  H   LEU A  24       8.004   9.509 -23.551  1.00  0.820          H  
ATOM    400  HA  LEU A  24      10.796   8.901 -23.395  1.00  0.790          H  
ATOM    401 1HB  LEU A  24       8.401   7.742 -21.972  1.00  1.120          H  
ATOM    402 2HB  LEU A  24      10.072   7.265 -21.604  1.00  1.120          H  
ATOM    403  HG  LEU A  24       8.960  10.104 -21.399  1.00  1.120          H  
ATOM    404 1HD1 LEU A  24       9.114   9.784 -18.943  1.00  1.120          H  
ATOM    405 2HD1 LEU A  24       7.990   8.615 -19.677  1.00  1.120          H  
ATOM    406 3HD1 LEU A  24       9.625   8.099 -19.194  1.00  1.120          H  
ATOM    407 1HD2 LEU A  24      11.102  10.593 -20.335  1.00  1.120          H  
ATOM    408 2HD2 LEU A  24      11.631   8.931 -20.583  1.00  1.120          H  
ATOM    409 3HD2 LEU A  24      11.350   9.995 -21.976  1.00  1.120          H  
ATOM    410  N   GLU A  25       8.941   6.587 -24.866  1.00  0.610          N  
ATOM    411  CA  GLU A  25       9.104   5.390 -25.700  1.00  0.590          C  
ATOM    412  C   GLU A  25       9.996   5.723 -26.907  1.00  0.560          C  
ATOM    413  O   GLU A  25      10.880   4.940 -27.300  1.00  0.530          O  
ATOM    414  CB  GLU A  25       7.739   4.872 -26.178  1.00  0.830          C  
ATOM    415  CG  GLU A  25       6.851   4.281 -25.072  1.00  0.830          C  
ATOM    416  CD  GLU A  25       5.472   3.859 -25.557  1.00  0.830          C  
ATOM    417  OE1 GLU A  25       5.180   4.021 -26.719  1.00  0.830          O  
ATOM    418  OE2 GLU A  25       4.692   3.396 -24.737  1.00  0.830          O  
ATOM    419  H   GLU A  25       8.015   7.001 -24.721  1.00  0.730          H  
ATOM    420  HA  GLU A  25       9.593   4.615 -25.110  1.00  0.710          H  
ATOM    421 1HB  GLU A  25       7.186   5.696 -26.637  1.00  1.000          H  
ATOM    422 2HB  GLU A  25       7.884   4.110 -26.942  1.00  1.000          H  
ATOM    423 1HG  GLU A  25       7.354   3.413 -24.647  1.00  1.000          H  
ATOM    424 2HG  GLU A  25       6.741   5.021 -24.282  1.00  1.000          H  
ATOM    425  N   ILE A  26       9.779   6.916 -27.465  1.00  0.580          N  
ATOM    426  CA  ILE A  26      10.535   7.420 -28.598  1.00  0.590          C  
ATOM    427  C   ILE A  26      11.991   7.656 -28.220  1.00  0.540          C  
ATOM    428  O   ILE A  26      12.908   7.219 -28.921  1.00  0.530          O  
ATOM    429  CB  ILE A  26       9.878   8.724 -29.100  1.00  0.820          C  
ATOM    430  CG1 ILE A  26       8.510   8.414 -29.715  1.00  0.820          C  
ATOM    431  CG2 ILE A  26      10.760   9.463 -30.047  1.00  0.820          C  
ATOM    432  CD1 ILE A  26       7.664   9.650 -29.944  1.00  0.820          C  
ATOM    433  H   ILE A  26       9.023   7.499 -27.094  1.00  0.700          H  
ATOM    434  HA  ILE A  26      10.501   6.679 -29.395  1.00  0.710          H  
ATOM    435  HB  ILE A  26       9.690   9.358 -28.251  1.00  0.990          H  
ATOM    436 1HG1 ILE A  26       8.659   7.918 -30.672  1.00  0.990          H  
ATOM    437 2HG1 ILE A  26       7.971   7.734 -29.059  1.00  0.990          H  
ATOM    438 1HG2 ILE A  26      10.272  10.386 -30.352  1.00  0.990          H  
ATOM    439 2HG2 ILE A  26      11.685   9.697 -29.542  1.00  0.990          H  
ATOM    440 3HG2 ILE A  26      10.953   8.846 -30.922  1.00  0.990          H  
ATOM    441 1HD1 ILE A  26       6.709   9.360 -30.382  1.00  0.990          H  
ATOM    442 2HD1 ILE A  26       7.486  10.147 -28.994  1.00  0.990          H  
ATOM    443 3HD1 ILE A  26       8.183  10.328 -30.617  1.00  0.990          H  
ATOM    444  N   ALA A  27      12.196   8.313 -27.085  1.00  0.530          N  
ATOM    445  CA  ALA A  27      13.511   8.648 -26.588  1.00  0.510          C  
ATOM    446  C   ALA A  27      14.338   7.406 -26.324  1.00  0.460          C  
ATOM    447  O   ALA A  27      15.517   7.382 -26.668  1.00  0.470          O  
ATOM    448  CB  ALA A  27      13.375   9.482 -25.327  1.00  0.720          C  
ATOM    449  H   ALA A  27      11.394   8.620 -26.557  1.00  0.640          H  
ATOM    450  HA  ALA A  27      14.016   9.227 -27.350  1.00  0.610          H  
ATOM    451 1HB  ALA A  27      14.355   9.775 -24.969  1.00  0.870          H  
ATOM    452 2HB  ALA A  27      12.791  10.375 -25.544  1.00  0.870          H  
ATOM    453 3HB  ALA A  27      12.869   8.896 -24.566  1.00  0.870          H  
ATOM    454  N   LYS A  28      13.730   6.352 -25.768  1.00  0.460          N  
ATOM    455  CA  LYS A  28      14.467   5.116 -25.518  1.00  0.470          C  
ATOM    456  C   LYS A  28      14.870   4.449 -26.827  1.00  0.470          C  
ATOM    457  O   LYS A  28      16.001   3.962 -26.970  1.00  0.480          O  
ATOM    458  CB  LYS A  28      13.640   4.147 -24.673  1.00  0.650          C  
ATOM    459  CG  LYS A  28      13.471   4.546 -23.217  1.00  0.650          C  
ATOM    460  CD  LYS A  28      12.599   3.550 -22.465  1.00  0.650          C  
ATOM    461  CE  LYS A  28      12.459   3.921 -20.990  1.00  0.650          C  
ATOM    462  NZ  LYS A  28      11.597   2.957 -20.252  1.00  0.650          N  
ATOM    463  H   LYS A  28      12.752   6.421 -25.479  1.00  0.550          H  
ATOM    464  HA  LYS A  28      15.377   5.362 -24.971  1.00  0.560          H  
ATOM    465 1HB  LYS A  28      12.638   4.068 -25.107  1.00  0.780          H  
ATOM    466 2HB  LYS A  28      14.091   3.157 -24.705  1.00  0.780          H  
ATOM    467 1HG  LYS A  28      14.451   4.573 -22.748  1.00  0.780          H  
ATOM    468 2HG  LYS A  28      13.028   5.539 -23.155  1.00  0.780          H  
ATOM    469 1HD  LYS A  28      11.605   3.535 -22.920  1.00  0.780          H  
ATOM    470 2HD  LYS A  28      13.031   2.554 -22.542  1.00  0.780          H  
ATOM    471 1HE  LYS A  28      13.447   3.927 -20.533  1.00  0.780          H  
ATOM    472 2HE  LYS A  28      12.024   4.918 -20.908  1.00  0.780          H  
ATOM    473 1HZ  LYS A  28      11.537   3.235 -19.256  1.00  0.780          H  
ATOM    474 2HZ  LYS A  28      10.673   2.949 -20.653  1.00  0.780          H  
ATOM    475 3HZ  LYS A  28      11.996   2.035 -20.310  1.00  0.780          H  
ATOM    476  N   THR A  29      13.971   4.482 -27.817  1.00  0.490          N  
ATOM    477  CA  THR A  29      14.272   3.893 -29.112  1.00  0.540          C  
ATOM    478  C   THR A  29      15.482   4.598 -29.710  1.00  0.510          C  
ATOM    479  O   THR A  29      16.432   3.960 -30.192  1.00  0.550          O  
ATOM    480  CB  THR A  29      13.071   4.022 -30.067  1.00  0.740          C  
ATOM    481  OG1 THR A  29      11.944   3.304 -29.526  1.00  0.740          O  
ATOM    482  CG2 THR A  29      13.432   3.483 -31.443  1.00  0.740          C  
ATOM    483  H   THR A  29      13.042   4.882 -27.659  1.00  0.590          H  
ATOM    484  HA  THR A  29      14.512   2.840 -28.976  1.00  0.650          H  
ATOM    485  HB  THR A  29      12.800   5.068 -30.166  1.00  0.880          H  
ATOM    486  HG1 THR A  29      11.643   3.750 -28.698  1.00  0.880          H  
ATOM    487 1HG2 THR A  29      12.576   3.589 -32.107  1.00  0.880          H  
ATOM    488 2HG2 THR A  29      14.275   4.050 -31.838  1.00  0.880          H  
ATOM    489 3HG2 THR A  29      13.704   2.431 -31.363  1.00  0.880          H  
ATOM    490  N   HIS A  30      15.462   5.923 -29.642  1.00  0.490          N  
ATOM    491  CA  HIS A  30      16.556   6.689 -30.181  1.00  0.500          C  
ATOM    492  C   HIS A  30      17.807   6.589 -29.343  1.00  0.510          C  
ATOM    493  O   HIS A  30      18.888   6.608 -29.907  1.00  0.580          O  
ATOM    494  CB  HIS A  30      16.178   8.136 -30.355  1.00  0.700          C  
ATOM    495  CG  HIS A  30      15.297   8.400 -31.526  1.00  0.700          C  
ATOM    496  ND1 HIS A  30      15.745   8.327 -32.831  1.00  0.700          N  
ATOM    497  CD2 HIS A  30      14.010   8.746 -31.593  1.00  0.700          C  
ATOM    498  CE1 HIS A  30      14.751   8.618 -33.646  1.00  0.700          C  
ATOM    499  NE2 HIS A  30      13.684   8.876 -32.920  1.00  0.700          N  
ATOM    500  H   HIS A  30      14.654   6.398 -29.234  1.00  0.590          H  
ATOM    501  HA  HIS A  30      16.792   6.305 -31.168  1.00  0.600          H  
ATOM    502 1HB  HIS A  30      15.639   8.436 -29.459  1.00  0.840          H  
ATOM    503 2HB  HIS A  30      17.075   8.749 -30.434  1.00  0.840          H  
ATOM    504  HD2 HIS A  30      13.374   8.892 -30.753  1.00  0.840          H  
ATOM    505  HE1 HIS A  30      14.804   8.642 -34.733  1.00  0.840          H  
ATOM    506  HE2 HIS A  30      12.774   9.131 -33.275  1.00  0.840          H  
ATOM    507  N   ALA A  31      17.701   6.462 -28.020  1.00  0.480          N  
ATOM    508  CA  ALA A  31      18.904   6.375 -27.201  1.00  0.530          C  
ATOM    509  C   ALA A  31      19.736   5.174 -27.636  1.00  0.540          C  
ATOM    510  O   ALA A  31      20.965   5.250 -27.709  1.00  0.590          O  
ATOM    511  CB  ALA A  31      18.548   6.288 -25.727  1.00  0.720          C  
ATOM    512  H   ALA A  31      16.792   6.468 -27.571  1.00  0.580          H  
ATOM    513  HA  ALA A  31      19.495   7.269 -27.370  1.00  0.640          H  
ATOM    514 1HB  ALA A  31      19.459   6.245 -25.132  1.00  0.870          H  
ATOM    515 2HB  ALA A  31      17.969   7.169 -25.447  1.00  0.870          H  
ATOM    516 3HB  ALA A  31      17.953   5.393 -25.555  1.00  0.870          H  
ATOM    517  N   LYS A  32      19.075   4.070 -27.989  1.00  0.550          N  
ATOM    518  CA  LYS A  32      19.836   2.916 -28.450  1.00  0.620          C  
ATOM    519  C   LYS A  32      20.486   3.263 -29.796  1.00  0.650          C  
ATOM    520  O   LYS A  32      21.663   2.968 -30.034  1.00  0.770          O  
ATOM    521  CB  LYS A  32      18.946   1.682 -28.571  1.00  0.840          C  
ATOM    522  CG  LYS A  32      19.698   0.404 -28.949  1.00  0.840          C  
ATOM    523  CD  LYS A  32      20.667  -0.008 -27.826  1.00  0.840          C  
ATOM    524  CE  LYS A  32      21.369  -1.331 -28.122  1.00  0.840          C  
ATOM    525  NZ  LYS A  32      22.362  -1.680 -27.048  1.00  0.840          N  
ATOM    526  H   LYS A  32      18.055   4.031 -27.898  1.00  0.660          H  
ATOM    527  HA  LYS A  32      20.630   2.706 -27.733  1.00  0.740          H  
ATOM    528 1HB  LYS A  32      18.430   1.511 -27.626  1.00  1.010          H  
ATOM    529 2HB  LYS A  32      18.180   1.865 -29.330  1.00  1.010          H  
ATOM    530 1HG  LYS A  32      18.987  -0.402 -29.127  1.00  1.010          H  
ATOM    531 2HG  LYS A  32      20.265   0.577 -29.863  1.00  1.010          H  
ATOM    532 1HD  LYS A  32      21.432   0.767 -27.699  1.00  1.010          H  
ATOM    533 2HD  LYS A  32      20.118  -0.106 -26.891  1.00  1.010          H  
ATOM    534 1HE  LYS A  32      20.628  -2.125 -28.191  1.00  1.010          H  
ATOM    535 2HE  LYS A  32      21.894  -1.251 -29.073  1.00  1.010          H  
ATOM    536 1HZ  LYS A  32      22.818  -2.548 -27.269  1.00  1.010          H  
ATOM    537 2HZ  LYS A  32      23.075  -0.928 -26.988  1.00  1.010          H  
ATOM    538 3HZ  LYS A  32      21.896  -1.762 -26.163  1.00  1.010          H  
ATOM    539  N   LYS A  33      19.739   3.942 -30.666  1.00  0.620          N  
ATOM    540  CA  LYS A  33      20.302   4.334 -31.951  1.00  0.690          C  
ATOM    541  C   LYS A  33      21.473   5.308 -31.747  1.00  0.700          C  
ATOM    542  O   LYS A  33      22.453   5.268 -32.491  1.00  0.880          O  
ATOM    543  CB  LYS A  33      19.224   4.936 -32.851  1.00  0.940          C  
ATOM    544  CG  LYS A  33      18.194   3.907 -33.332  1.00  0.940          C  
ATOM    545  CD  LYS A  33      17.111   4.528 -34.207  1.00  0.940          C  
ATOM    546  CE  LYS A  33      16.127   3.461 -34.683  1.00  0.940          C  
ATOM    547  NZ  LYS A  33      15.041   4.029 -35.527  1.00  0.940          N  
ATOM    548  H   LYS A  33      18.765   4.161 -30.444  1.00  0.740          H  
ATOM    549  HA  LYS A  33      20.691   3.443 -32.442  1.00  0.830          H  
ATOM    550 1HB  LYS A  33      18.707   5.726 -32.325  1.00  1.130          H  
ATOM    551 2HB  LYS A  33      19.689   5.381 -33.727  1.00  1.130          H  
ATOM    552 1HG  LYS A  33      18.701   3.123 -33.894  1.00  1.130          H  
ATOM    553 2HG  LYS A  33      17.719   3.454 -32.459  1.00  1.130          H  
ATOM    554 1HD  LYS A  33      16.568   5.284 -33.631  1.00  1.130          H  
ATOM    555 2HD  LYS A  33      17.566   5.010 -35.071  1.00  1.130          H  
ATOM    556 1HE  LYS A  33      16.670   2.717 -35.263  1.00  1.130          H  
ATOM    557 2HE  LYS A  33      15.682   2.975 -33.814  1.00  1.130          H  
ATOM    558 1HZ  LYS A  33      14.420   3.288 -35.820  1.00  1.130          H  
ATOM    559 2HZ  LYS A  33      14.521   4.709 -34.993  1.00  1.130          H  
ATOM    560 3HZ  LYS A  33      15.442   4.472 -36.341  1.00  1.130          H  
ATOM    561  N   VAL A  34      21.401   6.155 -30.711  1.00  0.700          N  
ATOM    562  CA  VAL A  34      22.481   7.084 -30.404  1.00  0.820          C  
ATOM    563  C   VAL A  34      23.729   6.321 -30.021  1.00  1.180          C  
ATOM    564  O   VAL A  34      24.818   6.657 -30.462  1.00  1.090          O  
ATOM    565  CB  VAL A  34      22.148   8.107 -29.314  1.00  1.100          C  
ATOM    566  CG1 VAL A  34      23.423   8.862 -28.937  1.00  1.100          C  
ATOM    567  CG2 VAL A  34      21.143   9.097 -29.848  1.00  1.100          C  
ATOM    568  H   VAL A  34      20.567   6.159 -30.137  1.00  0.840          H  
ATOM    569  HA  VAL A  34      22.677   7.665 -31.293  1.00  0.980          H  
ATOM    570  HB  VAL A  34      21.765   7.602 -28.430  1.00  1.320          H  
ATOM    571 1HG1 VAL A  34      23.193   9.588 -28.165  1.00  1.320          H  
ATOM    572 2HG1 VAL A  34      24.163   8.160 -28.568  1.00  1.320          H  
ATOM    573 3HG1 VAL A  34      23.820   9.374 -29.815  1.00  1.320          H  
ATOM    574 1HG2 VAL A  34      20.931   9.833 -29.092  1.00  1.320          H  
ATOM    575 2HG2 VAL A  34      21.567   9.581 -30.717  1.00  1.320          H  
ATOM    576 3HG2 VAL A  34      20.234   8.591 -30.128  1.00  1.320          H  
ATOM    577  N   GLU A  35      23.596   5.261 -29.241  1.00  2.110          N  
ATOM    578  CA  GLU A  35      24.773   4.477 -28.887  1.00  2.690          C  
ATOM    579  C   GLU A  35      25.537   4.034 -30.146  1.00  2.470          C  
ATOM    580  O   GLU A  35      26.778   4.061 -30.174  1.00  2.880          O  
ATOM    581  CB  GLU A  35      24.361   3.269 -28.029  1.00  3.530          C  
ATOM    582  CG  GLU A  35      25.510   2.433 -27.445  1.00  3.530          C  
ATOM    583  CD  GLU A  35      25.003   1.291 -26.557  1.00  3.530          C  
ATOM    584  OE1 GLU A  35      24.250   0.473 -27.051  1.00  3.530          O  
ATOM    585  OE2 GLU A  35      25.348   1.248 -25.391  1.00  3.530          O  
ATOM    586  H   GLU A  35      22.673   5.019 -28.874  1.00  2.530          H  
ATOM    587  HA  GLU A  35      25.440   5.107 -28.312  1.00  3.230          H  
ATOM    588 1HB  GLU A  35      23.736   3.612 -27.202  1.00  4.240          H  
ATOM    589 2HB  GLU A  35      23.752   2.597 -28.628  1.00  4.240          H  
ATOM    590 1HG  GLU A  35      26.091   2.014 -28.267  1.00  4.240          H  
ATOM    591 2HG  GLU A  35      26.165   3.083 -26.864  1.00  4.240          H  
ATOM    592  N   GLY A  36      24.800   3.670 -31.203  1.00  2.510          N  
ATOM    593  CA  GLY A  36      25.413   3.273 -32.476  1.00  2.700          C  
ATOM    594  C   GLY A  36      25.648   4.458 -33.447  1.00  2.360          C  
ATOM    595  O   GLY A  36      26.104   4.275 -34.583  1.00  2.700          O  
ATOM    596  H   GLY A  36      23.780   3.648 -31.094  1.00  3.010          H  
ATOM    597 1HA  GLY A  36      26.361   2.777 -32.276  1.00  3.240          H  
ATOM    598 2HA  GLY A  36      24.770   2.539 -32.958  1.00  3.240          H  
ATOM    599  N   SER A  37      25.352   5.680 -33.011  1.00  2.230          N  
ATOM    600  CA  SER A  37      25.440   6.855 -33.867  1.00  2.410          C  
ATOM    601  C   SER A  37      26.799   7.435 -33.950  1.00  2.260          C  
ATOM    602  O   SER A  37      27.098   8.499 -33.400  1.00  2.750          O  
ATOM    603  CB  SER A  37      24.461   7.921 -33.392  1.00  3.300          C  
ATOM    604  OG  SER A  37      24.448   9.057 -34.217  1.00  3.300          O  
ATOM    605  H   SER A  37      25.036   5.810 -32.060  1.00  2.680          H  
ATOM    606  HA  SER A  37      25.144   6.555 -34.873  1.00  2.890          H  
ATOM    607 1HB  SER A  37      23.467   7.490 -33.372  1.00  3.960          H  
ATOM    608 2HB  SER A  37      24.716   8.221 -32.385  1.00  3.960          H  
ATOM    609  HG  SER A  37      23.716   9.637 -33.870  1.00  3.960          H  
ATOM    610  N   GLU A  38      27.596   6.789 -34.758  1.00  2.140          N  
ATOM    611  CA  GLU A  38      28.964   7.191 -34.947  1.00  2.630          C  
ATOM    612  C   GLU A  38      29.062   8.569 -35.553  1.00  2.420          C  
ATOM    613  O   GLU A  38      30.073   9.253 -35.417  1.00  2.970          O  
ATOM    614  CB  GLU A  38      29.705   6.175 -35.822  1.00  3.490          C  
ATOM    615  CG  GLU A  38      29.928   4.815 -35.152  1.00  3.490          C  
ATOM    616  CD  GLU A  38      30.655   3.820 -36.037  1.00  3.490          C  
ATOM    617  OE1 GLU A  38      30.872   4.120 -37.188  1.00  3.490          O  
ATOM    618  OE2 GLU A  38      31.004   2.766 -35.554  1.00  3.490          O  
ATOM    619  H   GLU A  38      27.234   5.922 -35.159  1.00  2.570          H  
ATOM    620  HA  GLU A  38      29.451   7.218 -33.973  1.00  3.160          H  
ATOM    621 1HB  GLU A  38      29.140   6.006 -36.739  1.00  4.180          H  
ATOM    622 2HB  GLU A  38      30.677   6.577 -36.104  1.00  4.180          H  
ATOM    623 1HG  GLU A  38      30.507   4.965 -34.241  1.00  4.180          H  
ATOM    624 2HG  GLU A  38      28.959   4.403 -34.868  1.00  4.180          H  
ATOM    625  N   GLY A  39      28.010   8.957 -36.247  1.00  2.120          N  
ATOM    626  CA  GLY A  39      27.944  10.228 -36.905  1.00  2.460          C  
ATOM    627  C   GLY A  39      27.396  11.372 -36.104  1.00  2.210          C  
ATOM    628  O   GLY A  39      27.157  12.454 -36.654  1.00  2.840          O  
ATOM    629  H   GLY A  39      27.222   8.332 -36.306  1.00  2.540          H  
ATOM    630 1HA  GLY A  39      28.946  10.493 -37.244  1.00  2.950          H  
ATOM    631 2HA  GLY A  39      27.344  10.117 -37.806  1.00  2.950          H  
ATOM    632  N   SER A  40      27.159  11.147 -34.833  1.00  2.050          N  
ATOM    633  CA  SER A  40      26.682  12.220 -34.013  1.00  2.310          C  
ATOM    634  C   SER A  40      27.900  13.065 -33.729  1.00  2.100          C  
ATOM    635  O   SER A  40      28.963  12.869 -34.320  1.00  2.600          O  
ATOM    636  CB  SER A  40      26.082  11.708 -32.716  1.00  3.130          C  
ATOM    637  OG  SER A  40      25.605  12.772 -31.923  1.00  3.130          O  
ATOM    638  H   SER A  40      27.322  10.228 -34.419  1.00  2.460          H  
ATOM    639  HA  SER A  40      25.945  12.810 -34.560  1.00  2.770          H  
ATOM    640 1HB  SER A  40      25.276  11.020 -32.924  1.00  3.760          H  
ATOM    641 2HB  SER A  40      26.844  11.158 -32.174  1.00  3.760          H  
ATOM    642  HG  SER A  40      25.494  12.401 -31.041  1.00  3.760          H  
ATOM    643  N   GLY A  41      27.742  14.023 -32.855  1.00  1.970          N  
ATOM    644  CA  GLY A  41      28.856  14.858 -32.484  1.00  1.990          C  
ATOM    645  C   GLY A  41      29.403  14.099 -31.313  1.00  1.520          C  
ATOM    646  O   GLY A  41      29.913  12.983 -31.453  1.00  1.910          O  
ATOM    647  H   GLY A  41      26.840  14.105 -32.410  1.00  2.360          H  
ATOM    648 1HA  GLY A  41      29.586  14.932 -33.290  1.00  2.390          H  
ATOM    649 2HA  GLY A  41      28.523  15.853 -32.190  1.00  2.390          H  
ATOM    650  N   THR A  42      29.225  14.622 -30.133  1.00  1.150          N  
ATOM    651  CA  THR A  42      29.695  13.863 -29.010  1.00  1.170          C  
ATOM    652  C   THR A  42      28.660  12.838 -28.601  1.00  0.920          C  
ATOM    653  O   THR A  42      27.899  13.017 -27.649  1.00  0.890          O  
ATOM    654  CB  THR A  42      30.118  14.766 -27.839  1.00  1.630          C  
ATOM    655  OG1 THR A  42      29.069  15.665 -27.488  1.00  1.630          O  
ATOM    656  CG2 THR A  42      31.345  15.567 -28.213  1.00  1.630          C  
ATOM    657  H   THR A  42      28.797  15.528 -30.017  1.00  1.380          H  
ATOM    658  HA  THR A  42      30.590  13.319 -29.310  1.00  1.400          H  
ATOM    659  HB  THR A  42      30.349  14.142 -26.975  1.00  1.960          H  
ATOM    660  HG1 THR A  42      29.250  15.974 -26.559  1.00  1.960          H  
ATOM    661 1HG2 THR A  42      31.636  16.189 -27.364  1.00  1.960          H  
ATOM    662 2HG2 THR A  42      32.160  14.889 -28.465  1.00  1.960          H  
ATOM    663 3HG2 THR A  42      31.121  16.199 -29.070  1.00  1.960          H  
ATOM    664  N   LYS A  43      28.654  11.753 -29.356  1.00  1.030          N  
ATOM    665  CA  LYS A  43      27.731  10.637 -29.228  1.00  1.220          C  
ATOM    666  C   LYS A  43      27.486  10.261 -27.774  1.00  1.030          C  
ATOM    667  O   LYS A  43      26.340  10.101 -27.350  1.00  1.120          O  
ATOM    668  CB  LYS A  43      28.327   9.444 -29.971  1.00  1.630          C  
ATOM    669  CG  LYS A  43      27.505   8.209 -29.981  1.00  1.630          C  
ATOM    670  CD  LYS A  43      28.220   7.103 -30.756  1.00  1.630          C  
ATOM    671  CE  LYS A  43      29.310   6.425 -29.931  1.00  1.630          C  
ATOM    672  NZ  LYS A  43      28.735   5.605 -28.850  1.00  1.630          N  
ATOM    673  H   LYS A  43      29.330  11.757 -30.121  1.00  1.240          H  
ATOM    674  HA  LYS A  43      26.775  10.916 -29.674  1.00  1.460          H  
ATOM    675 1HB  LYS A  43      28.511   9.721 -31.015  1.00  1.960          H  
ATOM    676 2HB  LYS A  43      29.289   9.187 -29.531  1.00  1.960          H  
ATOM    677 1HG  LYS A  43      27.303   7.868 -28.962  1.00  1.960          H  
ATOM    678 2HG  LYS A  43      26.561   8.421 -30.476  1.00  1.960          H  
ATOM    679 1HD  LYS A  43      27.493   6.357 -31.073  1.00  1.960          H  
ATOM    680 2HD  LYS A  43      28.681   7.530 -31.639  1.00  1.960          H  
ATOM    681 1HE  LYS A  43      29.898   5.785 -30.584  1.00  1.960          H  
ATOM    682 2HE  LYS A  43      29.960   7.180 -29.489  1.00  1.960          H  
ATOM    683 1HZ  LYS A  43      29.464   5.156 -28.300  1.00  1.960          H  
ATOM    684 2HZ  LYS A  43      28.197   6.204 -28.242  1.00  1.960          H  
ATOM    685 3HZ  LYS A  43      28.112   4.899 -29.274  1.00  1.960          H  
ATOM    686  N   GLU A  44      28.571  10.157 -27.007  1.00  1.000          N  
ATOM    687  CA  GLU A  44      28.512   9.741 -25.614  1.00  1.270          C  
ATOM    688  C   GLU A  44      27.845  10.784 -24.709  1.00  1.200          C  
ATOM    689  O   GLU A  44      27.232  10.424 -23.706  1.00  1.500          O  
ATOM    690  CB  GLU A  44      29.917   9.418 -25.106  1.00  1.670          C  
ATOM    691  CG  GLU A  44      30.565   8.183 -25.768  1.00  1.670          C  
ATOM    692  CD  GLU A  44      29.805   6.888 -25.554  1.00  1.670          C  
ATOM    693  OE1 GLU A  44      29.477   6.580 -24.436  1.00  1.670          O  
ATOM    694  OE2 GLU A  44      29.564   6.196 -26.535  1.00  1.670          O  
ATOM    695  H   GLU A  44      29.469  10.350 -27.424  1.00  1.200          H  
ATOM    696  HA  GLU A  44      27.921   8.828 -25.561  1.00  1.520          H  
ATOM    697 1HB  GLU A  44      30.569  10.275 -25.280  1.00  2.000          H  
ATOM    698 2HB  GLU A  44      29.884   9.248 -24.029  1.00  2.000          H  
ATOM    699 1HG  GLU A  44      30.640   8.367 -26.841  1.00  2.000          H  
ATOM    700 2HG  GLU A  44      31.576   8.069 -25.378  1.00  2.000          H  
ATOM    701  N   ASP A  45      27.971  12.079 -25.031  1.00  1.000          N  
ATOM    702  CA  ASP A  45      27.359  13.113 -24.195  1.00  1.200          C  
ATOM    703  C   ASP A  45      25.863  13.083 -24.423  1.00  1.020          C  
ATOM    704  O   ASP A  45      25.062  13.262 -23.500  1.00  1.210          O  
ATOM    705  CB  ASP A  45      27.844  14.516 -24.568  1.00  1.600          C  
ATOM    706  CG  ASP A  45      29.302  14.848 -24.230  1.00  1.600          C  
ATOM    707  OD1 ASP A  45      29.911  14.195 -23.413  1.00  1.600          O  
ATOM    708  OD2 ASP A  45      29.800  15.773 -24.849  1.00  1.600          O  
ATOM    709  H   ASP A  45      28.430  12.347 -25.894  1.00  1.200          H  
ATOM    710  HA  ASP A  45      27.569  12.905 -23.145  1.00  1.440          H  
ATOM    711 1HB  ASP A  45      27.697  14.649 -25.636  1.00  1.920          H  
ATOM    712 2HB  ASP A  45      27.208  15.249 -24.074  1.00  1.920          H  
ATOM    713  N   ILE A  46      25.479  12.804 -25.665  1.00  0.740          N  
ATOM    714  CA  ILE A  46      24.068  12.774 -26.003  1.00  0.680          C  
ATOM    715  C   ILE A  46      23.458  11.548 -25.362  1.00  0.520          C  
ATOM    716  O   ILE A  46      22.437  11.634 -24.686  1.00  0.530          O  
ATOM    717  CB  ILE A  46      23.854  12.697 -27.528  1.00  0.980          C  
ATOM    718  CG1 ILE A  46      24.452  13.927 -28.207  1.00  0.980          C  
ATOM    719  CG2 ILE A  46      22.362  12.559 -27.843  1.00  0.980          C  
ATOM    720  CD1 ILE A  46      23.857  15.225 -27.753  1.00  0.980          C  
ATOM    721  H   ILE A  46      26.196  12.661 -26.382  1.00  0.890          H  
ATOM    722  HA  ILE A  46      23.582  13.664 -25.606  1.00  0.820          H  
ATOM    723  HB  ILE A  46      24.384  11.827 -27.916  1.00  1.170          H  
ATOM    724 1HG1 ILE A  46      25.521  13.950 -27.996  1.00  1.170          H  
ATOM    725 2HG1 ILE A  46      24.313  13.842 -29.284  1.00  1.170          H  
ATOM    726 1HG2 ILE A  46      22.217  12.482 -28.917  1.00  1.170          H  
ATOM    727 2HG2 ILE A  46      21.990  11.663 -27.363  1.00  1.170          H  
ATOM    728 3HG2 ILE A  46      21.824  13.420 -27.473  1.00  1.170          H  
ATOM    729 1HD1 ILE A  46      24.340  16.053 -28.278  1.00  1.170          H  
ATOM    730 2HD1 ILE A  46      22.791  15.236 -27.984  1.00  1.170          H  
ATOM    731 3HD1 ILE A  46      24.005  15.342 -26.681  1.00  1.170          H  
ATOM    732  N   LEU A  47      24.139  10.415 -25.498  1.00  0.460          N  
ATOM    733  CA  LEU A  47      23.649   9.168 -24.953  1.00  0.460          C  
ATOM    734  C   LEU A  47      23.532   9.238 -23.435  1.00  0.500          C  
ATOM    735  O   LEU A  47      22.495   8.878 -22.871  1.00  0.540          O  
ATOM    736  CB  LEU A  47      24.609   8.045 -25.314  1.00  0.640          C  
ATOM    737  CG  LEU A  47      24.225   6.680 -24.846  1.00  0.640          C  
ATOM    738  CD1 LEU A  47      22.902   6.296 -25.522  1.00  0.640          C  
ATOM    739  CD2 LEU A  47      25.338   5.732 -25.196  1.00  0.640          C  
ATOM    740  H   LEU A  47      24.998  10.404 -26.047  1.00  0.550          H  
ATOM    741  HA  LEU A  47      22.666   8.965 -25.379  1.00  0.550          H  
ATOM    742 1HB  LEU A  47      24.722   8.012 -26.384  1.00  0.770          H  
ATOM    743 2HB  LEU A  47      25.583   8.277 -24.883  1.00  0.770          H  
ATOM    744  HG  LEU A  47      24.071   6.678 -23.769  1.00  0.770          H  
ATOM    745 1HD1 LEU A  47      22.596   5.304 -25.213  1.00  0.770          H  
ATOM    746 2HD1 LEU A  47      22.125   7.013 -25.252  1.00  0.770          H  
ATOM    747 3HD1 LEU A  47      23.038   6.306 -26.599  1.00  0.770          H  
ATOM    748 1HD2 LEU A  47      25.090   4.724 -24.886  1.00  0.770          H  
ATOM    749 2HD2 LEU A  47      25.488   5.749 -26.251  1.00  0.770          H  
ATOM    750 3HD2 LEU A  47      26.260   6.049 -24.698  1.00  0.770          H  
ATOM    751  N   GLU A  48      24.589   9.714 -22.761  1.00  0.560          N  
ATOM    752  CA  GLU A  48      24.565   9.811 -21.309  1.00  0.670          C  
ATOM    753  C   GLU A  48      23.437  10.709 -20.838  1.00  0.630          C  
ATOM    754  O   GLU A  48      22.687  10.339 -19.927  1.00  0.670          O  
ATOM    755  CB  GLU A  48      25.900  10.332 -20.766  1.00  0.890          C  
ATOM    756  CG  GLU A  48      25.944  10.437 -19.242  1.00  0.890          C  
ATOM    757  CD  GLU A  48      27.283  10.887 -18.679  1.00  0.890          C  
ATOM    758  OE1 GLU A  48      28.206  11.077 -19.425  1.00  0.890          O  
ATOM    759  OE2 GLU A  48      27.359  11.056 -17.475  1.00  0.890          O  
ATOM    760  H   GLU A  48      25.435  10.005 -23.250  1.00  0.670          H  
ATOM    761  HA  GLU A  48      24.396   8.814 -20.904  1.00  0.800          H  
ATOM    762 1HB  GLU A  48      26.706   9.673 -21.087  1.00  1.070          H  
ATOM    763 2HB  GLU A  48      26.100  11.322 -21.186  1.00  1.070          H  
ATOM    764 1HG  GLU A  48      25.179  11.148 -18.932  1.00  1.070          H  
ATOM    765 2HG  GLU A  48      25.688   9.466 -18.823  1.00  1.070          H  
ATOM    766  N   ARG A  49      23.280  11.880 -21.469  1.00  0.600          N  
ATOM    767  CA  ARG A  49      22.214  12.766 -21.054  1.00  0.610          C  
ATOM    768  C   ARG A  49      20.865  12.128 -21.308  1.00  0.530          C  
ATOM    769  O   ARG A  49      20.018  12.141 -20.423  1.00  0.550          O  
ATOM    770  CB  ARG A  49      22.300  14.100 -21.781  1.00  0.850          C  
ATOM    771  CG  ARG A  49      23.454  14.984 -21.351  1.00  0.850          C  
ATOM    772  CD  ARG A  49      23.678  16.156 -22.267  1.00  0.850          C  
ATOM    773  NE  ARG A  49      22.602  17.172 -22.250  1.00  0.850          N  
ATOM    774  CZ  ARG A  49      22.535  18.201 -23.109  1.00  0.850          C  
ATOM    775  NH1 ARG A  49      23.459  18.362 -24.042  1.00  0.850          N  
ATOM    776  NH2 ARG A  49      21.533  19.035 -23.004  1.00  0.850          N  
ATOM    777  H   ARG A  49      23.908  12.170 -22.222  1.00  0.720          H  
ATOM    778  HA  ARG A  49      22.317  12.951 -19.985  1.00  0.730          H  
ATOM    779 1HB  ARG A  49      22.396  13.924 -22.856  1.00  1.020          H  
ATOM    780 2HB  ARG A  49      21.387  14.659 -21.610  1.00  1.020          H  
ATOM    781 1HG  ARG A  49      23.250  15.373 -20.355  1.00  1.020          H  
ATOM    782 2HG  ARG A  49      24.370  14.391 -21.324  1.00  1.020          H  
ATOM    783 1HD  ARG A  49      24.608  16.648 -21.987  1.00  1.020          H  
ATOM    784 2HD  ARG A  49      23.768  15.780 -23.288  1.00  1.020          H  
ATOM    785  HE  ARG A  49      21.842  17.124 -21.550  1.00  1.020          H  
ATOM    786 1HH1 ARG A  49      24.226  17.708 -24.111  1.00  1.020          H  
ATOM    787 2HH1 ARG A  49      23.396  19.138 -24.689  1.00  1.020          H  
ATOM    788 1HH2 ARG A  49      20.840  18.865 -22.260  1.00  1.020          H  
ATOM    789 2HH2 ARG A  49      21.446  19.818 -23.631  1.00  1.020          H  
ATOM    790  N   GLN A  50      20.678  11.467 -22.452  1.00  0.470          N  
ATOM    791  CA  GLN A  50      19.387  10.850 -22.714  1.00  0.460          C  
ATOM    792  C   GLN A  50      19.089   9.778 -21.690  1.00  0.460          C  
ATOM    793  O   GLN A  50      17.971   9.688 -21.193  1.00  0.490          O  
ATOM    794  CB  GLN A  50      19.354  10.227 -24.111  1.00  0.650          C  
ATOM    795  CG  GLN A  50      19.326  11.221 -25.240  1.00  0.650          C  
ATOM    796  CD  GLN A  50      19.511  10.578 -26.556  1.00  0.650          C  
ATOM    797  OE1 GLN A  50      20.116   9.515 -26.661  1.00  0.650          O  
ATOM    798  NE2 GLN A  50      19.003  11.212 -27.589  1.00  0.650          N  
ATOM    799  H   GLN A  50      21.407  11.434 -23.163  1.00  0.560          H  
ATOM    800  HA  GLN A  50      18.615  11.614 -22.649  1.00  0.550          H  
ATOM    801 1HB  GLN A  50      20.243   9.605 -24.242  1.00  0.780          H  
ATOM    802 2HB  GLN A  50      18.484   9.577 -24.202  1.00  0.780          H  
ATOM    803 1HG  GLN A  50      18.366  11.738 -25.240  1.00  0.780          H  
ATOM    804 2HG  GLN A  50      20.116  11.919 -25.108  1.00  0.780          H  
ATOM    805 1HE2 GLN A  50      19.095  10.827 -28.504  1.00  0.780          H  
ATOM    806 2HE2 GLN A  50      18.528  12.080 -27.453  1.00  0.780          H  
ATOM    807  N   ARG A  51      20.084   8.987 -21.311  1.00  0.460          N  
ATOM    808  CA  ARG A  51      19.812   7.950 -20.337  1.00  0.520          C  
ATOM    809  C   ARG A  51      19.452   8.529 -18.971  1.00  0.540          C  
ATOM    810  O   ARG A  51      18.508   8.064 -18.333  1.00  0.560          O  
ATOM    811  CB  ARG A  51      20.997   7.003 -20.232  1.00  0.700          C  
ATOM    812  CG  ARG A  51      21.166   6.087 -21.455  1.00  0.700          C  
ATOM    813  CD  ARG A  51      22.376   5.222 -21.374  1.00  0.700          C  
ATOM    814  NE  ARG A  51      22.430   4.295 -22.498  1.00  0.700          N  
ATOM    815  CZ  ARG A  51      23.462   3.478 -22.801  1.00  0.700          C  
ATOM    816  NH1 ARG A  51      24.552   3.470 -22.070  1.00  0.700          N  
ATOM    817  NH2 ARG A  51      23.371   2.683 -23.847  1.00  0.700          N  
ATOM    818  H   ARG A  51      21.011   9.079 -21.729  1.00  0.550          H  
ATOM    819  HA  ARG A  51      18.960   7.371 -20.691  1.00  0.620          H  
ATOM    820 1HB  ARG A  51      21.914   7.589 -20.128  1.00  0.840          H  
ATOM    821 2HB  ARG A  51      20.897   6.380 -19.342  1.00  0.840          H  
ATOM    822 1HG  ARG A  51      20.293   5.443 -21.543  1.00  0.840          H  
ATOM    823 2HG  ARG A  51      21.251   6.701 -22.353  1.00  0.840          H  
ATOM    824 1HD  ARG A  51      23.269   5.848 -21.404  1.00  0.840          H  
ATOM    825 2HD  ARG A  51      22.360   4.645 -20.451  1.00  0.840          H  
ATOM    826  HE  ARG A  51      21.621   4.258 -23.102  1.00  0.840          H  
ATOM    827 1HH1 ARG A  51      24.628   4.078 -21.269  1.00  0.840          H  
ATOM    828 2HH1 ARG A  51      25.315   2.853 -22.317  1.00  0.840          H  
ATOM    829 1HH2 ARG A  51      22.540   2.686 -24.416  1.00  0.840          H  
ATOM    830 2HH2 ARG A  51      24.150   2.064 -24.103  1.00  0.840          H  
ATOM    831  N   LYS A  52      20.140   9.589 -18.541  1.00  0.540          N  
ATOM    832  CA  LYS A  52      19.826  10.181 -17.242  1.00  0.570          C  
ATOM    833  C   LYS A  52      18.470  10.886 -17.249  1.00  0.520          C  
ATOM    834  O   LYS A  52      17.702  10.802 -16.283  1.00  0.540          O  
ATOM    835  CB  LYS A  52      20.917  11.165 -16.827  1.00  0.790          C  
ATOM    836  CG  LYS A  52      22.242  10.514 -16.454  1.00  0.790          C  
ATOM    837  CD  LYS A  52      23.279  11.556 -16.066  1.00  0.790          C  
ATOM    838  CE  LYS A  52      24.603  10.909 -15.693  1.00  0.790          C  
ATOM    839  NZ  LYS A  52      25.642  11.923 -15.349  1.00  0.790          N  
ATOM    840  H   LYS A  52      20.912   9.962 -19.100  1.00  0.650          H  
ATOM    841  HA  LYS A  52      19.781   9.379 -16.504  1.00  0.680          H  
ATOM    842 1HB  LYS A  52      21.110  11.849 -17.658  1.00  0.940          H  
ATOM    843 2HB  LYS A  52      20.574  11.759 -15.983  1.00  0.940          H  
ATOM    844 1HG  LYS A  52      22.091   9.826 -15.622  1.00  0.940          H  
ATOM    845 2HG  LYS A  52      22.616   9.948 -17.310  1.00  0.940          H  
ATOM    846 1HD  LYS A  52      23.446  12.225 -16.914  1.00  0.940          H  
ATOM    847 2HD  LYS A  52      22.917  12.144 -15.224  1.00  0.940          H  
ATOM    848 1HE  LYS A  52      24.456  10.248 -14.841  1.00  0.940          H  
ATOM    849 2HE  LYS A  52      24.952  10.320 -16.532  1.00  0.940          H  
ATOM    850 1HZ  LYS A  52      26.512  11.449 -15.122  1.00  0.940          H  
ATOM    851 2HZ  LYS A  52      25.794  12.542 -16.140  1.00  0.940          H  
ATOM    852 3HZ  LYS A  52      25.337  12.465 -14.558  1.00  0.940          H  
ATOM    853  N   ILE A  53      18.160  11.563 -18.353  1.00  0.480          N  
ATOM    854  CA  ILE A  53      16.908  12.290 -18.490  1.00  0.480          C  
ATOM    855  C   ILE A  53      15.752  11.322 -18.511  1.00  0.480          C  
ATOM    856  O   ILE A  53      14.760  11.539 -17.821  1.00  0.510          O  
ATOM    857  CB  ILE A  53      16.899  13.107 -19.778  1.00  0.670          C  
ATOM    858  CG1 ILE A  53      17.912  14.194 -19.704  1.00  0.670          C  
ATOM    859  CG2 ILE A  53      15.543  13.729 -19.977  1.00  0.670          C  
ATOM    860  CD1 ILE A  53      18.177  14.757 -21.033  1.00  0.670          C  
ATOM    861  H   ILE A  53      18.828  11.599 -19.121  1.00  0.580          H  
ATOM    862  HA  ILE A  53      16.794  12.958 -17.641  1.00  0.580          H  
ATOM    863  HB  ILE A  53      17.145  12.465 -20.625  1.00  0.810          H  
ATOM    864 1HG1 ILE A  53      17.549  14.996 -19.058  1.00  0.810          H  
ATOM    865 2HG1 ILE A  53      18.828  13.812 -19.280  1.00  0.810          H  
ATOM    866 1HG2 ILE A  53      15.558  14.318 -20.884  1.00  0.810          H  
ATOM    867 2HG2 ILE A  53      14.781  12.955 -20.050  1.00  0.810          H  
ATOM    868 3HG2 ILE A  53      15.324  14.376 -19.144  1.00  0.810          H  
ATOM    869 1HD1 ILE A  53      18.923  15.527 -20.951  1.00  0.810          H  
ATOM    870 2HD1 ILE A  53      18.546  13.967 -21.667  1.00  0.810          H  
ATOM    871 3HD1 ILE A  53      17.263  15.166 -21.452  1.00  0.810          H  
ATOM    872  N   ILE A  54      15.882  10.247 -19.296  1.00  0.470          N  
ATOM    873  CA  ILE A  54      14.847   9.234 -19.405  1.00  0.480          C  
ATOM    874  C   ILE A  54      14.613   8.518 -18.086  1.00  0.510          C  
ATOM    875  O   ILE A  54      13.465   8.365 -17.677  1.00  0.530          O  
ATOM    876  CB  ILE A  54      15.200   8.184 -20.472  1.00  0.670          C  
ATOM    877  CG1 ILE A  54      15.169   8.792 -21.891  1.00  0.670          C  
ATOM    878  CG2 ILE A  54      14.251   7.016 -20.376  1.00  0.670          C  
ATOM    879  CD1 ILE A  54      15.822   7.879 -22.935  1.00  0.670          C  
ATOM    880  H   ILE A  54      16.729  10.125 -19.852  1.00  0.560          H  
ATOM    881  HA  ILE A  54      13.922   9.724 -19.698  1.00  0.580          H  
ATOM    882  HB  ILE A  54      16.220   7.833 -20.293  1.00  0.800          H  
ATOM    883 1HG1 ILE A  54      14.134   8.962 -22.183  1.00  0.800          H  
ATOM    884 2HG1 ILE A  54      15.680   9.750 -21.883  1.00  0.800          H  
ATOM    885 1HG2 ILE A  54      14.536   6.284 -21.112  1.00  0.800          H  
ATOM    886 2HG2 ILE A  54      14.312   6.575 -19.381  1.00  0.800          H  
ATOM    887 3HG2 ILE A  54      13.239   7.343 -20.563  1.00  0.800          H  
ATOM    888 1HD1 ILE A  54      15.786   8.338 -23.911  1.00  0.800          H  
ATOM    889 2HD1 ILE A  54      16.864   7.710 -22.663  1.00  0.800          H  
ATOM    890 3HD1 ILE A  54      15.300   6.933 -22.964  1.00  0.800          H  
ATOM    891  N   GLU A  55      15.674   8.081 -17.392  1.00  0.530          N  
ATOM    892  CA  GLU A  55      15.439   7.402 -16.119  1.00  0.570          C  
ATOM    893  C   GLU A  55      14.797   8.340 -15.102  1.00  0.570          C  
ATOM    894  O   GLU A  55      13.870   7.950 -14.383  1.00  0.600          O  
ATOM    895  CB  GLU A  55      16.739   6.828 -15.540  1.00  0.780          C  
ATOM    896  CG  GLU A  55      17.300   5.612 -16.289  1.00  0.780          C  
ATOM    897  CD  GLU A  55      18.614   5.101 -15.716  1.00  0.780          C  
ATOM    898  OE1 GLU A  55      19.162   5.747 -14.851  1.00  0.780          O  
ATOM    899  OE2 GLU A  55      19.058   4.056 -16.141  1.00  0.780          O  
ATOM    900  H   GLU A  55      16.626   8.202 -17.742  1.00  0.640          H  
ATOM    901  HA  GLU A  55      14.753   6.575 -16.296  1.00  0.680          H  
ATOM    902 1HB  GLU A  55      17.508   7.605 -15.551  1.00  0.940          H  
ATOM    903 2HB  GLU A  55      16.579   6.541 -14.501  1.00  0.940          H  
ATOM    904 1HG  GLU A  55      16.564   4.810 -16.253  1.00  0.940          H  
ATOM    905 2HG  GLU A  55      17.445   5.885 -17.334  1.00  0.940          H  
ATOM    906  N   ARG A  56      15.232   9.601 -15.062  1.00  0.560          N  
ATOM    907  CA  ARG A  56      14.632  10.518 -14.113  1.00  0.560          C  
ATOM    908  C   ARG A  56      13.184  10.766 -14.508  1.00  0.540          C  
ATOM    909  O   ARG A  56      12.284  10.692 -13.672  1.00  0.560          O  
ATOM    910  CB  ARG A  56      15.381  11.839 -14.081  1.00  0.780          C  
ATOM    911  CG  ARG A  56      14.854  12.855 -13.071  1.00  0.780          C  
ATOM    912  CD  ARG A  56      15.054  12.444 -11.653  1.00  0.780          C  
ATOM    913  NE  ARG A  56      14.531  13.460 -10.744  1.00  0.780          N  
ATOM    914  CZ  ARG A  56      14.476  13.385  -9.408  1.00  0.780          C  
ATOM    915  NH1 ARG A  56      14.936  12.334  -8.755  1.00  0.780          N  
ATOM    916  NH2 ARG A  56      13.936  14.406  -8.771  1.00  0.780          N  
ATOM    917  H   ARG A  56      16.002   9.919 -15.655  1.00  0.670          H  
ATOM    918  HA  ARG A  56      14.659  10.068 -13.121  1.00  0.670          H  
ATOM    919 1HB  ARG A  56      16.430  11.655 -13.857  1.00  0.940          H  
ATOM    920 2HB  ARG A  56      15.340  12.300 -15.072  1.00  0.940          H  
ATOM    921 1HG  ARG A  56      15.333  13.822 -13.227  1.00  0.940          H  
ATOM    922 2HG  ARG A  56      13.783  12.953 -13.211  1.00  0.940          H  
ATOM    923 1HD  ARG A  56      14.524  11.510 -11.465  1.00  0.940          H  
ATOM    924 2HD  ARG A  56      16.116  12.313 -11.451  1.00  0.940          H  
ATOM    925  HE  ARG A  56      14.157  14.327 -11.152  1.00  0.940          H  
ATOM    926 1HH1 ARG A  56      15.344  11.563  -9.264  1.00  0.940          H  
ATOM    927 2HH1 ARG A  56      14.881  12.302  -7.748  1.00  0.940          H  
ATOM    928 1HH2 ARG A  56      13.560  15.194  -9.347  1.00  0.940          H  
ATOM    929 2HH2 ARG A  56      13.862  14.412  -7.769  1.00  0.940          H  
ATOM    930  N   ALA A  57      12.946  11.015 -15.795  1.00  0.520          N  
ATOM    931  CA  ALA A  57      11.610  11.295 -16.282  1.00  0.510          C  
ATOM    932  C   ALA A  57      10.698  10.126 -16.009  1.00  0.530          C  
ATOM    933  O   ALA A  57       9.559  10.321 -15.603  1.00  0.530          O  
ATOM    934  CB  ALA A  57      11.650  11.597 -17.762  1.00  0.720          C  
ATOM    935  H   ALA A  57      13.711  11.045 -16.459  1.00  0.620          H  
ATOM    936  HA  ALA A  57      11.222  12.159 -15.748  1.00  0.610          H  
ATOM    937 1HB  ALA A  57      10.651  11.817 -18.126  1.00  0.860          H  
ATOM    938 2HB  ALA A  57      12.298  12.447 -17.945  1.00  0.860          H  
ATOM    939 3HB  ALA A  57      12.046  10.725 -18.271  1.00  0.860          H  
ATOM    940  N   GLN A  58      11.199   8.905 -16.169  1.00  0.550          N  
ATOM    941  CA  GLN A  58      10.407   7.723 -15.899  1.00  0.580          C  
ATOM    942  C   GLN A  58       9.937   7.698 -14.451  1.00  0.580          C  
ATOM    943  O   GLN A  58       8.764   7.433 -14.191  1.00  0.590          O  
ATOM    944  CB  GLN A  58      11.195   6.452 -16.214  1.00  0.800          C  
ATOM    945  CG  GLN A  58      10.416   5.169 -15.966  1.00  0.800          C  
ATOM    946  CD  GLN A  58      11.215   3.908 -16.295  1.00  0.800          C  
ATOM    947  OE1 GLN A  58      11.523   3.598 -17.469  1.00  0.800          O  
ATOM    948  NE2 GLN A  58      11.566   3.161 -15.247  1.00  0.800          N  
ATOM    949  H   GLN A  58      12.145   8.787 -16.517  1.00  0.660          H  
ATOM    950  HA  GLN A  58       9.528   7.747 -16.540  1.00  0.700          H  
ATOM    951 1HB  GLN A  58      11.518   6.476 -17.256  1.00  0.960          H  
ATOM    952 2HB  GLN A  58      12.093   6.425 -15.596  1.00  0.960          H  
ATOM    953 1HG  GLN A  58      10.146   5.133 -14.908  1.00  0.960          H  
ATOM    954 2HG  GLN A  58       9.517   5.178 -16.581  1.00  0.960          H  
ATOM    955 1HE2 GLN A  58      12.092   2.321 -15.377  1.00  0.960          H  
ATOM    956 2HE2 GLN A  58      11.308   3.447 -14.315  1.00  0.960          H  
ATOM    957  N   GLU A  59      10.834   7.985 -13.500  1.00  0.570          N  
ATOM    958  CA  GLU A  59      10.451   7.983 -12.085  1.00  0.580          C  
ATOM    959  C   GLU A  59       9.503   9.142 -11.723  1.00  0.560          C  
ATOM    960  O   GLU A  59       8.568   8.974 -10.926  1.00  0.580          O  
ATOM    961  CB  GLU A  59      11.707   8.025 -11.210  1.00  0.810          C  
ATOM    962  CG  GLU A  59      12.558   6.734 -11.250  1.00  0.810          C  
ATOM    963  CD  GLU A  59      11.845   5.524 -10.674  1.00  0.810          C  
ATOM    964  OE1 GLU A  59      11.367   5.624  -9.566  1.00  0.810          O  
ATOM    965  OE2 GLU A  59      11.776   4.509 -11.336  1.00  0.810          O  
ATOM    966  H   GLU A  59      11.802   8.191 -13.766  1.00  0.680          H  
ATOM    967  HA  GLU A  59       9.930   7.049 -11.881  1.00  0.700          H  
ATOM    968 1HB  GLU A  59      12.344   8.853 -11.537  1.00  0.970          H  
ATOM    969 2HB  GLU A  59      11.426   8.217 -10.176  1.00  0.970          H  
ATOM    970 1HG  GLU A  59      12.818   6.527 -12.290  1.00  0.970          H  
ATOM    971 2HG  GLU A  59      13.483   6.904 -10.702  1.00  0.970          H  
ATOM    972  N   ILE A  60       9.702  10.306 -12.345  1.00  0.540          N  
ATOM    973  CA  ILE A  60       8.842  11.459 -12.081  1.00  0.550          C  
ATOM    974  C   ILE A  60       7.445  11.176 -12.639  1.00  0.570          C  
ATOM    975  O   ILE A  60       6.433  11.411 -11.968  1.00  0.580          O  
ATOM    976  CB  ILE A  60       9.450  12.736 -12.701  1.00  0.770          C  
ATOM    977  CG1 ILE A  60      10.784  13.080 -12.040  1.00  0.770          C  
ATOM    978  CG2 ILE A  60       8.527  13.881 -12.552  1.00  0.770          C  
ATOM    979  CD1 ILE A  60      10.665  13.358 -10.585  1.00  0.770          C  
ATOM    980  H   ILE A  60      10.493  10.397 -12.985  1.00  0.650          H  
ATOM    981  HA  ILE A  60       8.762  11.598 -11.005  1.00  0.660          H  
ATOM    982  HB  ILE A  60       9.644  12.552 -13.749  1.00  0.920          H  
ATOM    983 1HG1 ILE A  60      11.460  12.260 -12.148  1.00  0.920          H  
ATOM    984 2HG1 ILE A  60      11.212  13.957 -12.530  1.00  0.920          H  
ATOM    985 1HG2 ILE A  60       8.971  14.762 -13.008  1.00  0.920          H  
ATOM    986 2HG2 ILE A  60       7.581  13.648 -13.029  1.00  0.920          H  
ATOM    987 3HG2 ILE A  60       8.365  14.074 -11.514  1.00  0.920          H  
ATOM    988 1HD1 ILE A  60      11.638  13.593 -10.186  1.00  0.920          H  
ATOM    989 2HD1 ILE A  60      10.003  14.211 -10.435  1.00  0.920          H  
ATOM    990 3HD1 ILE A  60      10.263  12.485 -10.076  1.00  0.920          H  
ATOM    991  N   HIS A  61       7.418  10.609 -13.848  1.00  0.600          N  
ATOM    992  CA  HIS A  61       6.230  10.194 -14.582  1.00  0.630          C  
ATOM    993  C   HIS A  61       5.480   9.120 -13.818  1.00  0.640          C  
ATOM    994  O   HIS A  61       4.280   9.252 -13.588  1.00  0.660          O  
ATOM    995  CB  HIS A  61       6.658   9.690 -15.971  1.00  0.870          C  
ATOM    996  CG  HIS A  61       5.610   9.162 -16.879  1.00  0.870          C  
ATOM    997  ND1 HIS A  61       4.685   9.960 -17.518  1.00  0.870          N  
ATOM    998  CD2 HIS A  61       5.375   7.903 -17.294  1.00  0.870          C  
ATOM    999  CE1 HIS A  61       3.929   9.204 -18.290  1.00  0.870          C  
ATOM   1000  NE2 HIS A  61       4.329   7.954 -18.168  1.00  0.870          N  
ATOM   1001  H   HIS A  61       8.305  10.458 -14.317  1.00  0.720          H  
ATOM   1002  HA  HIS A  61       5.559  11.038 -14.710  1.00  0.760          H  
ATOM   1003 1HB  HIS A  61       7.154  10.484 -16.494  1.00  1.040          H  
ATOM   1004 2HB  HIS A  61       7.387   8.901 -15.842  1.00  1.040          H  
ATOM   1005  HD2 HIS A  61       5.928   7.012 -16.993  1.00  1.040          H  
ATOM   1006  HE1 HIS A  61       3.120   9.546 -18.917  1.00  1.040          H  
ATOM   1007  HE2 HIS A  61       3.941   7.149 -18.636  1.00  1.040          H  
ATOM   1008  N   ARG A  62       6.180   8.063 -13.406  1.00  0.630          N  
ATOM   1009  CA  ARG A  62       5.556   6.970 -12.683  1.00  0.660          C  
ATOM   1010  C   ARG A  62       4.865   7.478 -11.425  1.00  0.600          C  
ATOM   1011  O   ARG A  62       3.719   7.112 -11.161  1.00  0.600          O  
ATOM   1012  CB  ARG A  62       6.583   5.897 -12.339  1.00  0.910          C  
ATOM   1013  CG  ARG A  62       6.021   4.670 -11.618  1.00  0.910          C  
ATOM   1014  CD  ARG A  62       7.066   3.608 -11.381  1.00  0.910          C  
ATOM   1015  NE  ARG A  62       8.121   4.019 -10.461  1.00  0.910          N  
ATOM   1016  CZ  ARG A  62       8.003   4.023  -9.115  1.00  0.910          C  
ATOM   1017  NH1 ARG A  62       6.872   3.655  -8.548  1.00  0.910          N  
ATOM   1018  NH2 ARG A  62       9.026   4.395  -8.365  1.00  0.910          N  
ATOM   1019  H   ARG A  62       7.168   7.996 -13.622  1.00  0.760          H  
ATOM   1020  HA  ARG A  62       4.806   6.518 -13.332  1.00  0.790          H  
ATOM   1021 1HB  ARG A  62       7.063   5.555 -13.255  1.00  1.090          H  
ATOM   1022 2HB  ARG A  62       7.363   6.332 -11.708  1.00  1.090          H  
ATOM   1023 1HG  ARG A  62       5.619   4.978 -10.648  1.00  1.090          H  
ATOM   1024 2HG  ARG A  62       5.221   4.237 -12.218  1.00  1.090          H  
ATOM   1025 1HD  ARG A  62       6.584   2.722 -10.968  1.00  1.090          H  
ATOM   1026 2HD  ARG A  62       7.533   3.351 -12.332  1.00  1.090          H  
ATOM   1027  HE  ARG A  62       9.020   4.306 -10.856  1.00  1.090          H  
ATOM   1028 1HH1 ARG A  62       6.080   3.378  -9.114  1.00  1.090          H  
ATOM   1029 2HH1 ARG A  62       6.778   3.665  -7.540  1.00  1.090          H  
ATOM   1030 1HH2 ARG A  62       9.912   4.692  -8.811  1.00  1.090          H  
ATOM   1031 2HH2 ARG A  62       8.943   4.400  -7.364  1.00  1.090          H  
ATOM   1032  N   ARG A  63       5.531   8.346 -10.656  1.00  0.560          N  
ATOM   1033  CA  ARG A  63       4.900   8.868  -9.449  1.00  0.530          C  
ATOM   1034  C   ARG A  63       3.689   9.731  -9.829  1.00  0.510          C  
ATOM   1035  O   ARG A  63       2.633   9.654  -9.194  1.00  0.490          O  
ATOM   1036  CB  ARG A  63       5.892   9.654  -8.621  1.00  0.750          C  
ATOM   1037  CG  ARG A  63       5.346  10.209  -7.313  1.00  0.750          C  
ATOM   1038  CD  ARG A  63       4.951   9.157  -6.343  1.00  0.750          C  
ATOM   1039  NE  ARG A  63       4.572   9.755  -5.072  1.00  0.750          N  
ATOM   1040  CZ  ARG A  63       3.985   9.137  -4.040  1.00  0.750          C  
ATOM   1041  NH1 ARG A  63       3.655   7.856  -4.072  1.00  0.750          N  
ATOM   1042  NH2 ARG A  63       3.751   9.869  -2.976  1.00  0.750          N  
ATOM   1043  H   ARG A  63       6.486   8.630 -10.889  1.00  0.670          H  
ATOM   1044  HA  ARG A  63       4.552   8.026  -8.848  1.00  0.640          H  
ATOM   1045 1HB  ARG A  63       6.736   9.011  -8.377  1.00  0.900          H  
ATOM   1046 2HB  ARG A  63       6.286  10.479  -9.216  1.00  0.900          H  
ATOM   1047 1HG  ARG A  63       6.090  10.851  -6.842  1.00  0.900          H  
ATOM   1048 2HG  ARG A  63       4.447  10.784  -7.524  1.00  0.900          H  
ATOM   1049 1HD  ARG A  63       4.095   8.598  -6.730  1.00  0.900          H  
ATOM   1050 2HD  ARG A  63       5.782   8.475  -6.169  1.00  0.900          H  
ATOM   1051  HE  ARG A  63       4.771  10.756  -4.925  1.00  0.900          H  
ATOM   1052 1HH1 ARG A  63       3.829   7.279  -4.912  1.00  0.900          H  
ATOM   1053 2HH1 ARG A  63       3.215   7.431  -3.272  1.00  0.900          H  
ATOM   1054 1HH2 ARG A  63       4.031  10.867  -3.016  1.00  0.900          H  
ATOM   1055 2HH2 ARG A  63       3.313   9.477  -2.160  1.00  0.900          H  
ATOM   1056  N   GLN A  64       3.810  10.544 -10.887  1.00  0.530          N  
ATOM   1057  CA  GLN A  64       2.667  11.337 -11.332  1.00  0.530          C  
ATOM   1058  C   GLN A  64       1.487  10.405 -11.629  1.00  0.520          C  
ATOM   1059  O   GLN A  64       0.352  10.682 -11.230  1.00  0.500          O  
ATOM   1060  CB  GLN A  64       3.014  12.165 -12.585  1.00  0.740          C  
ATOM   1061  CG  GLN A  64       1.867  13.019 -13.108  1.00  0.740          C  
ATOM   1062  CD  GLN A  64       2.212  13.859 -14.349  1.00  0.740          C  
ATOM   1063  OE1 GLN A  64       3.273  14.471 -14.456  1.00  0.740          O  
ATOM   1064  NE2 GLN A  64       1.299  13.874 -15.313  1.00  0.740          N  
ATOM   1065  H   GLN A  64       4.698  10.626 -11.386  1.00  0.640          H  
ATOM   1066  HA  GLN A  64       2.377  12.016 -10.530  1.00  0.640          H  
ATOM   1067 1HB  GLN A  64       3.864  12.816 -12.366  1.00  0.890          H  
ATOM   1068 2HB  GLN A  64       3.314  11.504 -13.387  1.00  0.890          H  
ATOM   1069 1HG  GLN A  64       1.027  12.370 -13.353  1.00  0.890          H  
ATOM   1070 2HG  GLN A  64       1.587  13.703 -12.322  1.00  0.890          H  
ATOM   1071 1HE2 GLN A  64       1.463  14.409 -16.148  1.00  0.890          H  
ATOM   1072 2HE2 GLN A  64       0.450  13.353 -15.206  1.00  0.890          H  
ATOM   1073  N   GLN A  65       1.760   9.280 -12.303  1.00  0.560          N  
ATOM   1074  CA  GLN A  65       0.721   8.312 -12.637  1.00  0.600          C  
ATOM   1075  C   GLN A  65       0.093   7.678 -11.400  1.00  0.550          C  
ATOM   1076  O   GLN A  65      -1.128   7.502 -11.353  1.00  0.560          O  
ATOM   1077  CB  GLN A  65       1.268   7.202 -13.537  1.00  0.820          C  
ATOM   1078  CG  GLN A  65       1.598   7.637 -14.935  1.00  0.820          C  
ATOM   1079  CD  GLN A  65       2.183   6.513 -15.773  1.00  0.820          C  
ATOM   1080  OE1 GLN A  65       3.135   5.817 -15.384  1.00  0.820          O  
ATOM   1081  NE2 GLN A  65       1.576   6.300 -16.937  1.00  0.820          N  
ATOM   1082  H   GLN A  65       2.718   9.108 -12.609  1.00  0.670          H  
ATOM   1083  HA  GLN A  65      -0.062   8.835 -13.184  1.00  0.720          H  
ATOM   1084 1HB  GLN A  65       2.171   6.794 -13.098  1.00  0.990          H  
ATOM   1085 2HB  GLN A  65       0.543   6.394 -13.600  1.00  0.990          H  
ATOM   1086 1HG  GLN A  65       0.688   7.972 -15.400  1.00  0.990          H  
ATOM   1087 2HG  GLN A  65       2.316   8.451 -14.903  1.00  0.990          H  
ATOM   1088 1HE2 GLN A  65       1.881   5.568 -17.540  1.00  0.990          H  
ATOM   1089 2HE2 GLN A  65       0.770   6.885 -17.198  1.00  0.990          H  
ATOM   1090  N   GLU A  66       0.901   7.371 -10.374  1.00  0.520          N  
ATOM   1091  CA  GLU A  66       0.338   6.776  -9.161  1.00  0.500          C  
ATOM   1092  C   GLU A  66      -0.649   7.749  -8.532  1.00  0.470          C  
ATOM   1093  O   GLU A  66      -1.732   7.361  -8.075  1.00  0.490          O  
ATOM   1094  CB  GLU A  66       1.425   6.461  -8.115  1.00  0.710          C  
ATOM   1095  CG  GLU A  66       2.385   5.306  -8.433  1.00  0.710          C  
ATOM   1096  CD  GLU A  66       3.461   5.129  -7.346  1.00  0.710          C  
ATOM   1097  OE1 GLU A  66       3.522   5.955  -6.451  1.00  0.710          O  
ATOM   1098  OE2 GLU A  66       4.200   4.169  -7.406  1.00  0.710          O  
ATOM   1099  H   GLU A  66       1.908   7.516 -10.466  1.00  0.620          H  
ATOM   1100  HA  GLU A  66      -0.193   5.861  -9.428  1.00  0.600          H  
ATOM   1101 1HB  GLU A  66       2.037   7.352  -7.965  1.00  0.850          H  
ATOM   1102 2HB  GLU A  66       0.949   6.238  -7.162  1.00  0.850          H  
ATOM   1103 1HG  GLU A  66       1.814   4.383  -8.522  1.00  0.850          H  
ATOM   1104 2HG  GLU A  66       2.867   5.498  -9.388  1.00  0.850          H  
ATOM   1105  N   ILE A  67      -0.285   9.028  -8.550  1.00  0.450          N  
ATOM   1106  CA  ILE A  67      -1.130  10.048  -7.977  1.00  0.450          C  
ATOM   1107  C   ILE A  67      -2.393  10.213  -8.810  1.00  0.460          C  
ATOM   1108  O   ILE A  67      -3.484  10.309  -8.252  1.00  0.460          O  
ATOM   1109  CB  ILE A  67      -0.399  11.372  -7.816  1.00  0.630          C  
ATOM   1110  CG1 ILE A  67       0.721  11.216  -6.788  1.00  0.630          C  
ATOM   1111  CG2 ILE A  67      -1.395  12.353  -7.321  1.00  0.630          C  
ATOM   1112  CD1 ILE A  67       1.669  12.377  -6.762  1.00  0.630          C  
ATOM   1113  H   ILE A  67       0.626   9.281  -8.940  1.00  0.540          H  
ATOM   1114  HA  ILE A  67      -1.429   9.724  -6.981  1.00  0.540          H  
ATOM   1115  HB  ILE A  67       0.039  11.699  -8.763  1.00  0.760          H  
ATOM   1116 1HG1 ILE A  67       0.285  11.102  -5.796  1.00  0.760          H  
ATOM   1117 2HG1 ILE A  67       1.293  10.313  -7.024  1.00  0.760          H  
ATOM   1118 1HG2 ILE A  67      -0.936  13.308  -7.152  1.00  0.760          H  
ATOM   1119 2HG2 ILE A  67      -2.177  12.446  -8.050  1.00  0.760          H  
ATOM   1120 3HG2 ILE A  67      -1.799  11.977  -6.394  1.00  0.760          H  
ATOM   1121 1HD1 ILE A  67       2.437  12.190  -6.021  1.00  0.760          H  
ATOM   1122 2HD1 ILE A  67       2.130  12.488  -7.741  1.00  0.760          H  
ATOM   1123 3HD1 ILE A  67       1.130  13.289  -6.507  1.00  0.760          H  
ATOM   1124  N   LEU A  68      -2.266  10.227 -10.139  1.00  0.480          N  
ATOM   1125  CA  LEU A  68      -3.445  10.352 -10.987  1.00  0.540          C  
ATOM   1126  C   LEU A  68      -4.419   9.206 -10.773  1.00  0.570          C  
ATOM   1127  O   LEU A  68      -5.631   9.428 -10.774  1.00  0.610          O  
ATOM   1128  CB  LEU A  68      -3.051  10.434 -12.464  1.00  0.730          C  
ATOM   1129  CG  LEU A  68      -2.406  11.741 -12.882  1.00  0.730          C  
ATOM   1130  CD1 LEU A  68      -1.852  11.624 -14.312  1.00  0.730          C  
ATOM   1131  CD2 LEU A  68      -3.475  12.814 -12.802  1.00  0.730          C  
ATOM   1132  H   LEU A  68      -1.338  10.171 -10.560  1.00  0.580          H  
ATOM   1133  HA  LEU A  68      -3.948  11.276 -10.729  1.00  0.650          H  
ATOM   1134 1HB  LEU A  68      -2.347   9.631 -12.676  1.00  0.880          H  
ATOM   1135 2HB  LEU A  68      -3.938  10.285 -13.077  1.00  0.880          H  
ATOM   1136  HG  LEU A  68      -1.584  11.986 -12.207  1.00  0.880          H  
ATOM   1137 1HD1 LEU A  68      -1.404  12.553 -14.616  1.00  0.880          H  
ATOM   1138 2HD1 LEU A  68      -1.098  10.836 -14.351  1.00  0.880          H  
ATOM   1139 3HD1 LEU A  68      -2.658  11.377 -15.001  1.00  0.880          H  
ATOM   1140 1HD2 LEU A  68      -3.070  13.739 -13.074  1.00  0.880          H  
ATOM   1141 2HD2 LEU A  68      -4.281  12.557 -13.480  1.00  0.880          H  
ATOM   1142 3HD2 LEU A  68      -3.855  12.877 -11.792  1.00  0.880          H  
ATOM   1143  N   GLU A  69      -3.924   7.984 -10.556  1.00  0.580          N  
ATOM   1144  CA  GLU A  69      -4.848   6.887 -10.290  1.00  0.640          C  
ATOM   1145  C   GLU A  69      -5.646   7.193  -9.017  1.00  0.600          C  
ATOM   1146  O   GLU A  69      -6.876   7.070  -9.001  1.00  0.660          O  
ATOM   1147  CB  GLU A  69      -4.107   5.543 -10.163  1.00  0.870          C  
ATOM   1148  CG  GLU A  69      -5.030   4.317  -9.926  1.00  0.870          C  
ATOM   1149  CD  GLU A  69      -4.287   2.969  -9.879  1.00  0.870          C  
ATOM   1150  OE1 GLU A  69      -3.089   2.962 -10.023  1.00  0.870          O  
ATOM   1151  OE2 GLU A  69      -4.933   1.951  -9.703  1.00  0.870          O  
ATOM   1152  H   GLU A  69      -2.917   7.821 -10.595  1.00  0.700          H  
ATOM   1153  HA  GLU A  69      -5.549   6.814 -11.121  1.00  0.770          H  
ATOM   1154 1HB  GLU A  69      -3.526   5.364 -11.068  1.00  1.050          H  
ATOM   1155 2HB  GLU A  69      -3.401   5.599  -9.333  1.00  1.050          H  
ATOM   1156 1HG  GLU A  69      -5.541   4.466  -8.978  1.00  1.050          H  
ATOM   1157 2HG  GLU A  69      -5.785   4.285 -10.711  1.00  1.050          H  
ATOM   1158  N   GLU A  70      -4.959   7.625  -7.950  1.00  0.530          N  
ATOM   1159  CA  GLU A  70      -5.666   7.941  -6.708  1.00  0.530          C  
ATOM   1160  C   GLU A  70      -6.656   9.095  -6.914  1.00  0.540          C  
ATOM   1161  O   GLU A  70      -7.804   9.028  -6.462  1.00  0.610          O  
ATOM   1162  CB  GLU A  70      -4.687   8.270  -5.576  1.00  0.740          C  
ATOM   1163  CG  GLU A  70      -5.365   8.477  -4.222  1.00  0.740          C  
ATOM   1164  CD  GLU A  70      -4.396   8.673  -3.079  1.00  0.740          C  
ATOM   1165  OE1 GLU A  70      -3.216   8.723  -3.317  1.00  0.740          O  
ATOM   1166  OE2 GLU A  70      -4.842   8.750  -1.956  1.00  0.740          O  
ATOM   1167  H   GLU A  70      -3.939   7.711  -8.003  1.00  0.640          H  
ATOM   1168  HA  GLU A  70      -6.235   7.061  -6.410  1.00  0.640          H  
ATOM   1169 1HB  GLU A  70      -3.958   7.465  -5.478  1.00  0.890          H  
ATOM   1170 2HB  GLU A  70      -4.138   9.182  -5.824  1.00  0.890          H  
ATOM   1171 1HG  GLU A  70      -6.006   9.353  -4.293  1.00  0.890          H  
ATOM   1172 2HG  GLU A  70      -5.999   7.617  -4.011  1.00  0.890          H  
ATOM   1173  N   LEU A  71      -6.234  10.137  -7.635  1.00  0.510          N  
ATOM   1174  CA  LEU A  71      -7.100  11.284  -7.878  1.00  0.550          C  
ATOM   1175  C   LEU A  71      -8.343  10.880  -8.646  1.00  0.630          C  
ATOM   1176  O   LEU A  71      -9.441  11.312  -8.305  1.00  0.680          O  
ATOM   1177  CB  LEU A  71      -6.340  12.363  -8.663  1.00  0.750          C  
ATOM   1178  CG  LEU A  71      -5.263  13.120  -7.886  1.00  0.750          C  
ATOM   1179  CD1 LEU A  71      -4.415  13.923  -8.799  1.00  0.750          C  
ATOM   1180  CD2 LEU A  71      -5.949  14.046  -6.965  1.00  0.750          C  
ATOM   1181  H   LEU A  71      -5.282  10.139  -7.994  1.00  0.610          H  
ATOM   1182  HA  LEU A  71      -7.405  11.694  -6.917  1.00  0.660          H  
ATOM   1183 1HB  LEU A  71      -5.870  11.894  -9.519  1.00  0.900          H  
ATOM   1184 2HB  LEU A  71      -7.060  13.092  -9.026  1.00  0.900          H  
ATOM   1185  HG  LEU A  71      -4.632  12.422  -7.337  1.00  0.900          H  
ATOM   1186 1HD1 LEU A  71      -3.675  14.467  -8.211  1.00  0.900          H  
ATOM   1187 2HD1 LEU A  71      -3.912  13.276  -9.501  1.00  0.900          H  
ATOM   1188 3HD1 LEU A  71      -5.034  14.610  -9.314  1.00  0.900          H  
ATOM   1189 1HD2 LEU A  71      -5.225  14.608  -6.423  1.00  0.900          H  
ATOM   1190 2HD2 LEU A  71      -6.576  14.736  -7.532  1.00  0.900          H  
ATOM   1191 3HD2 LEU A  71      -6.556  13.469  -6.289  1.00  0.900          H  
ATOM   1192  N   GLU A  72      -8.204   9.998  -9.633  1.00  0.670          N  
ATOM   1193  CA  GLU A  72      -9.367   9.586 -10.403  1.00  0.770          C  
ATOM   1194  C   GLU A  72     -10.330   8.811  -9.516  1.00  0.800          C  
ATOM   1195  O   GLU A  72     -11.544   9.028  -9.564  1.00  0.870          O  
ATOM   1196  CB  GLU A  72      -8.953   8.701 -11.580  1.00  1.040          C  
ATOM   1197  CG  GLU A  72     -10.102   8.269 -12.495  1.00  1.040          C  
ATOM   1198  CD  GLU A  72     -10.710   9.403 -13.286  1.00  1.040          C  
ATOM   1199  OE1 GLU A  72     -10.053  10.420 -13.419  1.00  1.040          O  
ATOM   1200  OE2 GLU A  72     -11.817   9.257 -13.764  1.00  1.040          O  
ATOM   1201  H   GLU A  72      -7.279   9.648  -9.883  1.00  0.800          H  
ATOM   1202  HA  GLU A  72      -9.872  10.473 -10.778  1.00  0.920          H  
ATOM   1203 1HB  GLU A  72      -8.214   9.229 -12.185  1.00  1.250          H  
ATOM   1204 2HB  GLU A  72      -8.468   7.799 -11.198  1.00  1.250          H  
ATOM   1205 1HG  GLU A  72      -9.741   7.508 -13.185  1.00  1.250          H  
ATOM   1206 2HG  GLU A  72     -10.867   7.818 -11.871  1.00  1.250          H  
ATOM   1207  N   ARG A  73      -9.797   7.933  -8.666  1.00  0.760          N  
ATOM   1208  CA  ARG A  73     -10.655   7.154  -7.788  1.00  0.820          C  
ATOM   1209  C   ARG A  73     -11.428   8.053  -6.826  1.00  0.800          C  
ATOM   1210  O   ARG A  73     -12.600   7.802  -6.536  1.00  0.890          O  
ATOM   1211  CB  ARG A  73      -9.833   6.145  -7.008  1.00  1.120          C  
ATOM   1212  CG  ARG A  73      -9.292   5.001  -7.847  1.00  1.120          C  
ATOM   1213  CD  ARG A  73      -8.480   4.063  -7.048  1.00  1.120          C  
ATOM   1214  NE  ARG A  73      -7.863   3.054  -7.886  1.00  1.120          N  
ATOM   1215  CZ  ARG A  73      -8.445   1.917  -8.299  1.00  1.120          C  
ATOM   1216  NH1 ARG A  73      -9.680   1.621  -7.939  1.00  1.120          N  
ATOM   1217  NH2 ARG A  73      -7.760   1.102  -9.076  1.00  1.120          N  
ATOM   1218  H   ARG A  73      -8.784   7.781  -8.655  1.00  0.910          H  
ATOM   1219  HA  ARG A  73     -11.370   6.611  -8.406  1.00  0.980          H  
ATOM   1220 1HB  ARG A  73      -8.981   6.651  -6.553  1.00  1.350          H  
ATOM   1221 2HB  ARG A  73     -10.435   5.725  -6.205  1.00  1.350          H  
ATOM   1222 1HG  ARG A  73     -10.125   4.448  -8.276  1.00  1.350          H  
ATOM   1223 2HG  ARG A  73      -8.674   5.397  -8.649  1.00  1.350          H  
ATOM   1224 1HD  ARG A  73      -7.686   4.616  -6.543  1.00  1.350          H  
ATOM   1225 2HD  ARG A  73      -9.106   3.563  -6.311  1.00  1.350          H  
ATOM   1226  HE  ARG A  73      -6.910   3.224  -8.203  1.00  1.350          H  
ATOM   1227 1HH1 ARG A  73     -10.198   2.253  -7.345  1.00  1.350          H  
ATOM   1228 2HH1 ARG A  73     -10.107   0.763  -8.257  1.00  1.350          H  
ATOM   1229 1HH2 ARG A  73      -6.795   1.360  -9.348  1.00  1.350          H  
ATOM   1230 2HH2 ARG A  73      -8.169   0.243  -9.402  1.00  1.350          H  
ATOM   1231  N   ILE A  74     -10.792   9.129  -6.358  1.00  0.720          N  
ATOM   1232  CA  ILE A  74     -11.471  10.042  -5.449  1.00  0.730          C  
ATOM   1233  C   ILE A  74     -12.516  10.871  -6.223  1.00  0.800          C  
ATOM   1234  O   ILE A  74     -13.654  11.002  -5.781  1.00  0.860          O  
ATOM   1235  CB  ILE A  74     -10.501  10.985  -4.732  1.00  1.020          C  
ATOM   1236  CG1 ILE A  74      -9.535  10.220  -3.824  1.00  1.020          C  
ATOM   1237  CG2 ILE A  74     -11.354  11.894  -3.836  1.00  1.020          C  
ATOM   1238  CD1 ILE A  74      -8.369  11.079  -3.341  1.00  1.020          C  
ATOM   1239  H   ILE A  74      -9.813   9.284  -6.606  1.00  0.860          H  
ATOM   1240  HA  ILE A  74     -11.993   9.456  -4.695  1.00  0.880          H  
ATOM   1241  HB  ILE A  74      -9.922  11.553  -5.456  1.00  1.220          H  
ATOM   1242 1HG1 ILE A  74     -10.079   9.850  -2.958  1.00  1.220          H  
ATOM   1243 2HG1 ILE A  74      -9.133   9.368  -4.369  1.00  1.220          H  
ATOM   1244 1HG2 ILE A  74     -10.721  12.579  -3.288  1.00  1.220          H  
ATOM   1245 2HG2 ILE A  74     -12.054  12.452  -4.451  1.00  1.220          H  
ATOM   1246 3HG2 ILE A  74     -11.907  11.281  -3.129  1.00  1.220          H  
ATOM   1247 1HD1 ILE A  74      -7.716  10.478  -2.707  1.00  1.220          H  
ATOM   1248 2HD1 ILE A  74      -7.807  11.432  -4.205  1.00  1.220          H  
ATOM   1249 3HD1 ILE A  74      -8.745  11.930  -2.777  1.00  1.220          H  
ATOM   1250  N   ILE A  75     -12.151  11.389  -7.407  1.00  0.850          N  
ATOM   1251  CA  ILE A  75     -13.061  12.205  -8.227  1.00  1.000          C  
ATOM   1252  C   ILE A  75     -14.328  11.444  -8.589  1.00  1.090          C  
ATOM   1253  O   ILE A  75     -15.424  12.000  -8.567  1.00  1.200          O  
ATOM   1254  CB  ILE A  75     -12.411  12.673  -9.551  1.00  1.340          C  
ATOM   1255  CG1 ILE A  75     -11.317  13.700  -9.306  1.00  1.340          C  
ATOM   1256  CG2 ILE A  75     -13.474  13.255 -10.482  1.00  1.340          C  
ATOM   1257  CD1 ILE A  75     -10.478  13.956 -10.522  1.00  1.340          C  
ATOM   1258  H   ILE A  75     -11.201  11.240  -7.740  1.00  1.020          H  
ATOM   1259  HA  ILE A  75     -13.344  13.085  -7.652  1.00  1.200          H  
ATOM   1260  HB  ILE A  75     -11.943  11.813 -10.037  1.00  1.610          H  
ATOM   1261 1HG1 ILE A  75     -11.773  14.641  -8.994  1.00  1.610          H  
ATOM   1262 2HG1 ILE A  75     -10.677  13.352  -8.520  1.00  1.610          H  
ATOM   1263 1HG2 ILE A  75     -13.010  13.558 -11.419  1.00  1.610          H  
ATOM   1264 2HG2 ILE A  75     -14.233  12.502 -10.683  1.00  1.610          H  
ATOM   1265 3HG2 ILE A  75     -13.942  14.125 -10.013  1.00  1.610          H  
ATOM   1266 1HD1 ILE A  75      -9.733  14.681 -10.286  1.00  1.610          H  
ATOM   1267 2HD1 ILE A  75      -9.997  13.025 -10.832  1.00  1.610          H  
ATOM   1268 3HD1 ILE A  75     -11.104  14.330 -11.330  1.00  1.610          H  
ATOM   1269  N   ARG A  76     -14.185  10.169  -8.938  1.00  1.070          N  
ATOM   1270  CA  ARG A  76     -15.330   9.339  -9.290  1.00  1.180          C  
ATOM   1271  C   ARG A  76     -16.286   9.066  -8.118  1.00  1.200          C  
ATOM   1272  O   ARG A  76     -17.397   8.576  -8.335  1.00  1.230          O  
ATOM   1273  CB  ARG A  76     -14.877   8.000  -9.852  1.00  1.610          C  
ATOM   1274  CG  ARG A  76     -14.232   8.038 -11.240  1.00  1.610          C  
ATOM   1275  CD  ARG A  76     -13.837   6.669 -11.685  1.00  1.610          C  
ATOM   1276  NE  ARG A  76     -13.203   6.664 -13.000  1.00  1.610          N  
ATOM   1277  CZ  ARG A  76     -12.870   5.546 -13.683  1.00  1.610          C  
ATOM   1278  NH1 ARG A  76     -13.140   4.358 -13.176  1.00  1.610          N  
ATOM   1279  NH2 ARG A  76     -12.277   5.633 -14.863  1.00  1.610          N  
ATOM   1280  H   ARG A  76     -13.250   9.761  -8.975  1.00  1.280          H  
ATOM   1281  HA  ARG A  76     -15.888   9.860 -10.066  1.00  1.420          H  
ATOM   1282 1HB  ARG A  76     -14.140   7.566  -9.170  1.00  1.930          H  
ATOM   1283 2HB  ARG A  76     -15.723   7.317  -9.895  1.00  1.930          H  
ATOM   1284 1HG  ARG A  76     -14.943   8.437 -11.960  1.00  1.930          H  
ATOM   1285 2HG  ARG A  76     -13.345   8.669 -11.229  1.00  1.930          H  
ATOM   1286 1HD  ARG A  76     -13.126   6.260 -10.967  1.00  1.930          H  
ATOM   1287 2HD  ARG A  76     -14.718   6.033 -11.729  1.00  1.930          H  
ATOM   1288  HE  ARG A  76     -12.946   7.576 -13.413  1.00  1.930          H  
ATOM   1289 1HH1 ARG A  76     -13.594   4.284 -12.277  1.00  1.930          H  
ATOM   1290 2HH1 ARG A  76     -12.893   3.522 -13.687  1.00  1.930          H  
ATOM   1291 1HH2 ARG A  76     -12.075   6.539 -15.270  1.00  1.930          H  
ATOM   1292 2HH2 ARG A  76     -12.034   4.795 -15.365  1.00  1.930          H  
ATOM   1293  N   LYS A  77     -15.859   9.317  -6.879  1.00  1.270          N  
ATOM   1294  CA  LYS A  77     -16.705   9.056  -5.730  1.00  1.370          C  
ATOM   1295  C   LYS A  77     -17.861  10.059  -5.692  1.00  1.420          C  
ATOM   1296  O   LYS A  77     -17.619  11.266  -5.646  1.00  1.330          O  
ATOM   1297  CB  LYS A  77     -15.899   9.171  -4.434  1.00  1.880          C  
ATOM   1298  CG  LYS A  77     -16.677   8.838  -3.166  1.00  1.880          C  
ATOM   1299  CD  LYS A  77     -15.790   8.925  -1.935  1.00  1.880          C  
ATOM   1300  CE  LYS A  77     -16.561   8.568  -0.674  1.00  1.880          C  
ATOM   1301  NZ  LYS A  77     -15.704   8.641   0.539  1.00  1.880          N  
ATOM   1302  H   LYS A  77     -14.949   9.745  -6.717  1.00  1.520          H  
ATOM   1303  HA  LYS A  77     -17.066   8.040  -5.820  1.00  1.640          H  
ATOM   1304 1HB  LYS A  77     -15.019   8.522  -4.492  1.00  2.250          H  
ATOM   1305 2HB  LYS A  77     -15.536  10.193  -4.330  1.00  2.250          H  
ATOM   1306 1HG  LYS A  77     -17.509   9.540  -3.056  1.00  2.250          H  
ATOM   1307 2HG  LYS A  77     -17.078   7.832  -3.238  1.00  2.250          H  
ATOM   1308 1HD  LYS A  77     -14.941   8.249  -2.047  1.00  2.250          H  
ATOM   1309 2HD  LYS A  77     -15.411   9.945  -1.839  1.00  2.250          H  
ATOM   1310 1HE  LYS A  77     -17.396   9.262  -0.561  1.00  2.250          H  
ATOM   1311 2HE  LYS A  77     -16.953   7.556  -0.770  1.00  2.250          H  
ATOM   1312 1HZ  LYS A  77     -16.251   8.400   1.353  1.00  2.250          H  
ATOM   1313 2HZ  LYS A  77     -14.933   7.995   0.448  1.00  2.250          H  
ATOM   1314 3HZ  LYS A  77     -15.348   9.581   0.638  1.00  2.250          H  
ATOM   1315  N   PRO A  78     -19.129   9.623  -5.612  1.00  1.730          N  
ATOM   1316  CA  PRO A  78     -20.305  10.476  -5.604  1.00  1.930          C  
ATOM   1317  C   PRO A  78     -20.507  11.132  -4.247  1.00  1.820          C  
ATOM   1318  O   PRO A  78     -21.476  10.857  -3.539  1.00  2.590          O  
ATOM   1319  CB  PRO A  78     -21.426   9.489  -5.943  1.00  2.900          C  
ATOM   1320  CG  PRO A  78     -20.956   8.179  -5.357  1.00  2.900          C  
ATOM   1321  CD  PRO A  78     -19.445   8.177  -5.579  1.00  2.900          C  
ATOM   1322  HA  PRO A  78     -20.200  11.237  -6.392  1.00  2.320          H  
ATOM   1323 1HB  PRO A  78     -22.375   9.836  -5.509  1.00  3.470          H  
ATOM   1324 2HB  PRO A  78     -21.568   9.442  -7.034  1.00  3.470          H  
ATOM   1325 1HG  PRO A  78     -21.228   8.124  -4.291  1.00  3.470          H  
ATOM   1326 2HG  PRO A  78     -21.459   7.336  -5.857  1.00  3.470          H  
ATOM   1327 1HD  PRO A  78     -18.967   7.679  -4.731  1.00  3.470          H  
ATOM   1328 2HD  PRO A  78     -19.203   7.704  -6.547  1.00  3.470          H  
ATOM   1329  N   GLY A  79     -19.573  12.000  -3.902  1.00  1.340          N  
ATOM   1330  CA  GLY A  79     -19.546  12.678  -2.620  1.00  1.260          C  
ATOM   1331  C   GLY A  79     -18.160  13.245  -2.355  1.00  1.150          C  
ATOM   1332  O   GLY A  79     -17.480  12.879  -1.390  1.00  1.330          O  
ATOM   1333  H   GLY A  79     -18.813  12.153  -4.563  1.00  1.610          H  
ATOM   1334 1HA  GLY A  79     -20.282  13.481  -2.615  1.00  1.510          H  
ATOM   1335 2HA  GLY A  79     -19.820  11.980  -1.830  1.00  1.510          H  
ATOM   1336  N   SER A  80     -17.761  14.201  -3.188  1.00  1.210          N  
ATOM   1337  CA  SER A  80     -16.456  14.840  -3.049  1.00  1.490          C  
ATOM   1338  C   SER A  80     -16.497  15.888  -1.944  1.00  1.370          C  
ATOM   1339  O   SER A  80     -16.575  17.089  -2.205  1.00  1.270          O  
ATOM   1340  CB  SER A  80     -16.021  15.509  -4.342  1.00  1.970          C  
ATOM   1341  OG  SER A  80     -15.884  14.582  -5.384  1.00  1.970          O  
ATOM   1342  H   SER A  80     -18.369  14.478  -3.944  1.00  1.450          H  
ATOM   1343  HA  SER A  80     -15.722  14.078  -2.782  1.00  1.790          H  
ATOM   1344 1HB  SER A  80     -16.742  16.275  -4.622  1.00  2.370          H  
ATOM   1345 2HB  SER A  80     -15.064  16.010  -4.174  1.00  2.370          H  
ATOM   1346  HG  SER A  80     -15.439  13.812  -5.011  1.00  2.370          H  
ATOM   1347  N   SER A  81     -16.481  15.404  -0.713  1.00  1.670          N  
ATOM   1348  CA  SER A  81     -16.587  16.230   0.480  1.00  1.700          C  
ATOM   1349  C   SER A  81     -15.426  17.188   0.567  1.00  1.540          C  
ATOM   1350  O   SER A  81     -14.407  16.976  -0.090  1.00  1.440          O  
ATOM   1351  CB  SER A  81     -16.551  15.341   1.700  1.00  2.370          C  
ATOM   1352  OG  SER A  81     -15.269  14.744   1.856  1.00  2.370          O  
ATOM   1353  H   SER A  81     -16.454  14.387  -0.632  1.00  2.000          H  
ATOM   1354  HA  SER A  81     -17.520  16.794   0.442  1.00  2.040          H  
ATOM   1355 1HB  SER A  81     -16.796  15.923   2.587  1.00  2.840          H  
ATOM   1356 2HB  SER A  81     -17.305  14.562   1.598  1.00  2.840          H  
ATOM   1357  HG  SER A  81     -15.354  14.138   2.606  1.00  2.840          H  
ATOM   1358  N   GLU A  82     -15.532  18.202   1.427  1.00  1.560          N  
ATOM   1359  CA  GLU A  82     -14.424  19.141   1.577  1.00  1.460          C  
ATOM   1360  C   GLU A  82     -13.130  18.388   1.901  1.00  1.350          C  
ATOM   1361  O   GLU A  82     -12.056  18.749   1.418  1.00  1.220          O  
ATOM   1362  CB  GLU A  82     -14.706  20.166   2.675  1.00  2.080          C  
ATOM   1363  CG  GLU A  82     -13.708  21.332   2.703  1.00  2.080          C  
ATOM   1364  CD  GLU A  82     -13.875  22.263   1.496  1.00  2.080          C  
ATOM   1365  OE1 GLU A  82     -14.949  22.291   0.950  1.00  2.080          O  
ATOM   1366  OE2 GLU A  82     -12.934  22.934   1.111  1.00  2.080          O  
ATOM   1367  H   GLU A  82     -16.384  18.335   1.951  1.00  1.870          H  
ATOM   1368  HA  GLU A  82     -14.288  19.669   0.632  1.00  1.750          H  
ATOM   1369 1HB  GLU A  82     -15.706  20.579   2.545  1.00  2.500          H  
ATOM   1370 2HB  GLU A  82     -14.675  19.675   3.648  1.00  2.500          H  
ATOM   1371 1HG  GLU A  82     -13.850  21.904   3.619  1.00  2.500          H  
ATOM   1372 2HG  GLU A  82     -12.697  20.929   2.709  1.00  2.500          H  
ATOM   1373  N   GLU A  83     -13.227  17.324   2.707  1.00  1.430          N  
ATOM   1374  CA  GLU A  83     -12.033  16.569   3.047  1.00  1.400          C  
ATOM   1375  C   GLU A  83     -11.488  15.877   1.796  1.00  1.250          C  
ATOM   1376  O   GLU A  83     -10.269  15.834   1.587  1.00  1.170          O  
ATOM   1377  CB  GLU A  83     -12.340  15.526   4.129  1.00  1.970          C  
ATOM   1378  CG  GLU A  83     -12.692  16.094   5.524  1.00  1.970          C  
ATOM   1379  CD  GLU A  83     -11.563  16.860   6.196  1.00  1.970          C  
ATOM   1380  OE1 GLU A  83     -10.479  16.340   6.290  1.00  1.970          O  
ATOM   1381  OE2 GLU A  83     -11.795  17.982   6.615  1.00  1.970          O  
ATOM   1382  H   GLU A  83     -14.127  17.051   3.071  1.00  1.720          H  
ATOM   1383  HA  GLU A  83     -11.276  17.254   3.418  1.00  1.680          H  
ATOM   1384 1HB  GLU A  83     -13.179  14.910   3.803  1.00  2.370          H  
ATOM   1385 2HB  GLU A  83     -11.481  14.865   4.247  1.00  2.370          H  
ATOM   1386 1HG  GLU A  83     -13.546  16.763   5.414  1.00  2.370          H  
ATOM   1387 2HG  GLU A  83     -12.995  15.270   6.168  1.00  2.370          H  
ATOM   1388  N   ALA A  84     -12.384  15.380   0.923  1.00  1.260          N  
ATOM   1389  CA  ALA A  84     -11.918  14.750  -0.310  1.00  1.160          C  
ATOM   1390  C   ALA A  84     -11.187  15.774  -1.157  1.00  0.960          C  
ATOM   1391  O   ALA A  84     -10.137  15.483  -1.734  1.00  0.820          O  
ATOM   1392  CB  ALA A  84     -13.076  14.172  -1.103  1.00  1.660          C  
ATOM   1393  H   ALA A  84     -13.387  15.419   1.128  1.00  1.510          H  
ATOM   1394  HA  ALA A  84     -11.223  13.954  -0.047  1.00  1.390          H  
ATOM   1395 1HB  ALA A  84     -12.708  13.706  -2.006  1.00  2.000          H  
ATOM   1396 2HB  ALA A  84     -13.602  13.436  -0.499  1.00  2.000          H  
ATOM   1397 3HB  ALA A  84     -13.749  14.970  -1.367  1.00  2.000          H  
ATOM   1398  N   MET A  85     -11.728  16.992  -1.203  1.00  0.990          N  
ATOM   1399  CA  MET A  85     -11.128  18.046  -1.997  1.00  0.910          C  
ATOM   1400  C   MET A  85      -9.776  18.452  -1.468  1.00  0.800          C  
ATOM   1401  O   MET A  85      -8.836  18.613  -2.243  1.00  0.710          O  
ATOM   1402  CB  MET A  85     -12.042  19.255  -2.040  1.00  1.310          C  
ATOM   1403  CG  MET A  85     -13.285  19.067  -2.851  1.00  1.310          C  
ATOM   1404  SD  MET A  85     -12.894  18.715  -4.531  1.00  1.310          S  
ATOM   1405  CE  MET A  85     -11.978  20.197  -4.886  1.00  1.310          C  
ATOM   1406  H   MET A  85     -12.596  17.163  -0.691  1.00  1.190          H  
ATOM   1407  HA  MET A  85     -10.988  17.678  -3.006  1.00  1.090          H  
ATOM   1408 1HB  MET A  85     -12.347  19.514  -1.029  1.00  1.570          H  
ATOM   1409 2HB  MET A  85     -11.498  20.106  -2.443  1.00  1.570          H  
ATOM   1410 1HG  MET A  85     -13.867  18.234  -2.442  1.00  1.570          H  
ATOM   1411 2HG  MET A  85     -13.901  19.964  -2.813  1.00  1.570          H  
ATOM   1412 1HE  MET A  85     -11.664  20.197  -5.913  1.00  1.570          H  
ATOM   1413 2HE  MET A  85     -12.605  21.032  -4.722  1.00  1.570          H  
ATOM   1414 3HE  MET A  85     -11.108  20.260  -4.235  1.00  1.570          H  
ATOM   1415  N   LYS A  86      -9.634  18.542  -0.148  1.00  0.890          N  
ATOM   1416  CA  LYS A  86      -8.338  18.904   0.396  1.00  0.860          C  
ATOM   1417  C   LYS A  86      -7.324  17.820   0.075  1.00  0.750          C  
ATOM   1418  O   LYS A  86      -6.183  18.117  -0.291  1.00  0.690          O  
ATOM   1419  CB  LYS A  86      -8.424  19.149   1.900  1.00  1.220          C  
ATOM   1420  CG  LYS A  86      -9.148  20.444   2.285  1.00  1.220          C  
ATOM   1421  CD  LYS A  86      -9.045  20.713   3.776  1.00  1.220          C  
ATOM   1422  CE  LYS A  86      -9.918  19.744   4.545  1.00  1.220          C  
ATOM   1423  NZ  LYS A  86      -9.949  20.029   6.009  1.00  1.220          N  
ATOM   1424  H   LYS A  86     -10.437  18.405   0.468  1.00  1.070          H  
ATOM   1425  HA  LYS A  86      -8.006  19.825  -0.080  1.00  1.030          H  
ATOM   1426 1HB  LYS A  86      -8.963  18.318   2.367  1.00  1.460          H  
ATOM   1427 2HB  LYS A  86      -7.423  19.174   2.326  1.00  1.460          H  
ATOM   1428 1HG  LYS A  86      -8.714  21.281   1.740  1.00  1.460          H  
ATOM   1429 2HG  LYS A  86     -10.200  20.367   2.011  1.00  1.460          H  
ATOM   1430 1HD  LYS A  86      -8.012  20.605   4.103  1.00  1.460          H  
ATOM   1431 2HD  LYS A  86      -9.377  21.730   3.986  1.00  1.460          H  
ATOM   1432 1HE  LYS A  86     -10.935  19.799   4.155  1.00  1.460          H  
ATOM   1433 2HE  LYS A  86      -9.541  18.732   4.396  1.00  1.460          H  
ATOM   1434 1HZ  LYS A  86     -10.569  19.320   6.432  1.00  1.460          H  
ATOM   1435 2HZ  LYS A  86      -9.026  19.954   6.401  1.00  1.460          H  
ATOM   1436 3HZ  LYS A  86     -10.318  20.947   6.179  1.00  1.460          H  
ATOM   1437  N   ARG A  87      -7.736  16.551   0.153  1.00  0.770          N  
ATOM   1438  CA  ARG A  87      -6.797  15.494  -0.171  1.00  0.730          C  
ATOM   1439  C   ARG A  87      -6.383  15.576  -1.629  1.00  0.540          C  
ATOM   1440  O   ARG A  87      -5.193  15.511  -1.942  1.00  0.500          O  
ATOM   1441  CB  ARG A  87      -7.355  14.111   0.106  1.00  1.040          C  
ATOM   1442  CG  ARG A  87      -6.329  13.018  -0.155  1.00  1.040          C  
ATOM   1443  CD  ARG A  87      -6.774  11.671   0.246  1.00  1.040          C  
ATOM   1444  NE  ARG A  87      -5.717  10.700   0.019  1.00  1.040          N  
ATOM   1445  CZ  ARG A  87      -4.699  10.468   0.865  1.00  1.040          C  
ATOM   1446  NH1 ARG A  87      -4.600  11.127   2.000  1.00  1.040          N  
ATOM   1447  NH2 ARG A  87      -3.802   9.570   0.534  1.00  1.040          N  
ATOM   1448  H   ARG A  87      -8.683  16.325   0.465  1.00  0.920          H  
ATOM   1449  HA  ARG A  87      -5.909  15.625   0.445  1.00  0.880          H  
ATOM   1450 1HB  ARG A  87      -7.687  14.045   1.141  1.00  1.250          H  
ATOM   1451 2HB  ARG A  87      -8.223  13.930  -0.534  1.00  1.250          H  
ATOM   1452 1HG  ARG A  87      -6.123  12.992  -1.223  1.00  1.250          H  
ATOM   1453 2HG  ARG A  87      -5.409  13.248   0.381  1.00  1.250          H  
ATOM   1454 1HD  ARG A  87      -7.026  11.664   1.305  1.00  1.250          H  
ATOM   1455 2HD  ARG A  87      -7.643  11.378  -0.339  1.00  1.250          H  
ATOM   1456  HE  ARG A  87      -5.718  10.140  -0.844  1.00  1.250          H  
ATOM   1457 1HH1 ARG A  87      -5.296  11.816   2.246  1.00  1.250          H  
ATOM   1458 2HH1 ARG A  87      -3.829  10.942   2.624  1.00  1.250          H  
ATOM   1459 1HH2 ARG A  87      -3.916   9.085  -0.369  1.00  1.250          H  
ATOM   1460 2HH2 ARG A  87      -3.024   9.369   1.137  1.00  1.250          H  
ATOM   1461  N   MET A  88      -7.351  15.759  -2.529  1.00  0.510          N  
ATOM   1462  CA  MET A  88      -7.027  15.810  -3.944  1.00  0.460          C  
ATOM   1463  C   MET A  88      -6.155  17.003  -4.277  1.00  0.420          C  
ATOM   1464  O   MET A  88      -5.222  16.888  -5.069  1.00  0.390          O  
ATOM   1465  CB  MET A  88      -8.295  15.826  -4.768  1.00  0.660          C  
ATOM   1466  CG  MET A  88      -9.027  14.517  -4.749  1.00  0.660          C  
ATOM   1467  SD  MET A  88     -10.385  14.451  -5.881  1.00  0.660          S  
ATOM   1468  CE  MET A  88     -11.542  15.481  -5.042  1.00  0.660          C  
ATOM   1469  H   MET A  88      -8.326  15.826  -2.227  1.00  0.610          H  
ATOM   1470  HA  MET A  88      -6.471  14.917  -4.192  1.00  0.550          H  
ATOM   1471 1HB  MET A  88      -8.966  16.590  -4.373  1.00  0.800          H  
ATOM   1472 2HB  MET A  88      -8.058  16.084  -5.791  1.00  0.800          H  
ATOM   1473 1HG  MET A  88      -8.354  13.709  -4.975  1.00  0.800          H  
ATOM   1474 2HG  MET A  88      -9.402  14.361  -3.755  1.00  0.800          H  
ATOM   1475 1HE  MET A  88     -12.461  15.551  -5.622  1.00  0.800          H  
ATOM   1476 2HE  MET A  88     -11.758  15.068  -4.059  1.00  0.800          H  
ATOM   1477 3HE  MET A  88     -11.105  16.459  -4.933  1.00  0.800          H  
ATOM   1478  N   LEU A  89      -6.405  18.141  -3.647  1.00  0.490          N  
ATOM   1479  CA  LEU A  89      -5.590  19.308  -3.919  1.00  0.520          C  
ATOM   1480  C   LEU A  89      -4.149  19.086  -3.433  1.00  0.450          C  
ATOM   1481  O   LEU A  89      -3.203  19.481  -4.119  1.00  0.460          O  
ATOM   1482  CB  LEU A  89      -6.269  20.541  -3.318  1.00  0.720          C  
ATOM   1483  CG  LEU A  89      -7.597  20.940  -4.063  1.00  0.720          C  
ATOM   1484  CD1 LEU A  89      -8.348  22.006  -3.287  1.00  0.720          C  
ATOM   1485  CD2 LEU A  89      -7.252  21.448  -5.467  1.00  0.720          C  
ATOM   1486  H   LEU A  89      -7.187  18.212  -2.996  1.00  0.590          H  
ATOM   1487  HA  LEU A  89      -5.561  19.454  -4.995  1.00  0.620          H  
ATOM   1488 1HB  LEU A  89      -6.515  20.327  -2.275  1.00  0.860          H  
ATOM   1489 2HB  LEU A  89      -5.582  21.384  -3.353  1.00  0.860          H  
ATOM   1490  HG  LEU A  89      -8.238  20.067  -4.145  1.00  0.860          H  
ATOM   1491 1HD1 LEU A  89      -9.267  22.259  -3.817  1.00  0.860          H  
ATOM   1492 2HD1 LEU A  89      -8.593  21.620  -2.295  1.00  0.860          H  
ATOM   1493 3HD1 LEU A  89      -7.726  22.895  -3.192  1.00  0.860          H  
ATOM   1494 1HD2 LEU A  89      -8.170  21.710  -5.986  1.00  0.860          H  
ATOM   1495 2HD2 LEU A  89      -6.614  22.327  -5.390  1.00  0.860          H  
ATOM   1496 3HD2 LEU A  89      -6.730  20.675  -6.018  1.00  0.860          H  
ATOM   1497  N   LYS A  90      -3.965  18.403  -2.291  1.00  0.470          N  
ATOM   1498  CA  LYS A  90      -2.614  18.098  -1.807  1.00  0.520          C  
ATOM   1499  C   LYS A  90      -1.925  17.080  -2.729  1.00  0.440          C  
ATOM   1500  O   LYS A  90      -0.731  17.204  -3.031  1.00  0.490          O  
ATOM   1501  CB  LYS A  90      -2.656  17.584  -0.368  1.00  0.710          C  
ATOM   1502  CG  LYS A  90      -3.011  18.655   0.668  1.00  0.710          C  
ATOM   1503  CD  LYS A  90      -3.070  18.075   2.072  1.00  0.710          C  
ATOM   1504  CE  LYS A  90      -3.432  19.141   3.096  1.00  0.710          C  
ATOM   1505  NZ  LYS A  90      -3.514  18.582   4.475  1.00  0.710          N  
ATOM   1506  H   LYS A  90      -4.772  18.111  -1.734  1.00  0.560          H  
ATOM   1507  HA  LYS A  90      -2.026  19.016  -1.824  1.00  0.620          H  
ATOM   1508 1HB  LYS A  90      -3.406  16.792  -0.294  1.00  0.850          H  
ATOM   1509 2HB  LYS A  90      -1.693  17.154  -0.102  1.00  0.850          H  
ATOM   1510 1HG  LYS A  90      -2.261  19.445   0.640  1.00  0.850          H  
ATOM   1511 2HG  LYS A  90      -3.976  19.090   0.422  1.00  0.850          H  
ATOM   1512 1HD  LYS A  90      -3.826  17.287   2.101  1.00  0.850          H  
ATOM   1513 2HD  LYS A  90      -2.106  17.642   2.332  1.00  0.850          H  
ATOM   1514 1HE  LYS A  90      -2.677  19.925   3.077  1.00  0.850          H  
ATOM   1515 2HE  LYS A  90      -4.399  19.574   2.832  1.00  0.850          H  
ATOM   1516 1HZ  LYS A  90      -3.756  19.317   5.124  1.00  0.850          H  
ATOM   1517 2HZ  LYS A  90      -4.221  17.861   4.503  1.00  0.850          H  
ATOM   1518 3HZ  LYS A  90      -2.620  18.188   4.732  1.00  0.850          H  
ATOM   1519  N   LEU A  91      -2.687  16.099  -3.222  1.00  0.380          N  
ATOM   1520  CA  LEU A  91      -2.144  15.122  -4.158  1.00  0.390          C  
ATOM   1521  C   LEU A  91      -1.712  15.842  -5.430  1.00  0.400          C  
ATOM   1522  O   LEU A  91      -0.644  15.561  -5.981  1.00  0.470          O  
ATOM   1523  CB  LEU A  91      -3.196  14.056  -4.462  1.00  0.540          C  
ATOM   1524  CG  LEU A  91      -3.526  13.045  -3.360  1.00  0.540          C  
ATOM   1525  CD1 LEU A  91      -4.744  12.219  -3.784  1.00  0.540          C  
ATOM   1526  CD2 LEU A  91      -2.334  12.138  -3.137  1.00  0.540          C  
ATOM   1527  H   LEU A  91      -3.660  16.020  -2.927  1.00  0.460          H  
ATOM   1528  HA  LEU A  91      -1.271  14.648  -3.710  1.00  0.470          H  
ATOM   1529 1HB  LEU A  91      -4.104  14.590  -4.607  1.00  0.650          H  
ATOM   1530 2HB  LEU A  91      -2.961  13.548  -5.363  1.00  0.650          H  
ATOM   1531  HG  LEU A  91      -3.760  13.567  -2.439  1.00  0.650          H  
ATOM   1532 1HD1 LEU A  91      -4.980  11.502  -3.001  1.00  0.650          H  
ATOM   1533 2HD1 LEU A  91      -5.591  12.865  -3.938  1.00  0.650          H  
ATOM   1534 3HD1 LEU A  91      -4.523  11.685  -4.709  1.00  0.650          H  
ATOM   1535 1HD2 LEU A  91      -2.577  11.415  -2.352  1.00  0.650          H  
ATOM   1536 2HD2 LEU A  91      -2.102  11.602  -4.054  1.00  0.650          H  
ATOM   1537 3HD2 LEU A  91      -1.472  12.732  -2.834  1.00  0.650          H  
ATOM   1538  N   LEU A  92      -2.510  16.819  -5.859  1.00  0.390          N  
ATOM   1539  CA  LEU A  92      -2.153  17.635  -6.997  1.00  0.460          C  
ATOM   1540  C   LEU A  92      -0.954  18.519  -6.743  1.00  0.460          C  
ATOM   1541  O   LEU A  92      -0.112  18.655  -7.614  1.00  0.510          O  
ATOM   1542  CB  LEU A  92      -3.322  18.473  -7.455  1.00  0.620          C  
ATOM   1543  CG  LEU A  92      -4.377  17.721  -8.140  1.00  0.620          C  
ATOM   1544  CD1 LEU A  92      -5.516  18.581  -8.333  1.00  0.620          C  
ATOM   1545  CD2 LEU A  92      -3.817  17.280  -9.454  1.00  0.620          C  
ATOM   1546  H   LEU A  92      -3.398  16.989  -5.390  1.00  0.470          H  
ATOM   1547  HA  LEU A  92      -1.912  16.965  -7.811  1.00  0.550          H  
ATOM   1548 1HB  LEU A  92      -3.761  18.957  -6.591  1.00  0.740          H  
ATOM   1549 2HB  LEU A  92      -2.963  19.237  -8.131  1.00  0.740          H  
ATOM   1550  HG  LEU A  92      -4.691  16.856  -7.561  1.00  0.740          H  
ATOM   1551 1HD1 LEU A  92      -6.265  18.035  -8.877  1.00  0.740          H  
ATOM   1552 2HD1 LEU A  92      -5.897  18.886  -7.368  1.00  0.740          H  
ATOM   1553 3HD1 LEU A  92      -5.215  19.441  -8.884  1.00  0.740          H  
ATOM   1554 1HD2 LEU A  92      -4.568  16.744 -10.017  1.00  0.740          H  
ATOM   1555 2HD2 LEU A  92      -3.503  18.143 -10.007  1.00  0.740          H  
ATOM   1556 3HD2 LEU A  92      -2.958  16.635  -9.282  1.00  0.740          H  
ATOM   1557  N   GLU A  93      -0.798  19.087  -5.553  1.00  0.460          N  
ATOM   1558  CA  GLU A  93       0.397  19.901  -5.361  1.00  0.510          C  
ATOM   1559  C   GLU A  93       1.631  19.046  -5.677  1.00  0.490          C  
ATOM   1560  O   GLU A  93       2.535  19.473  -6.401  1.00  0.530          O  
ATOM   1561  CB  GLU A  93       0.471  20.478  -3.938  1.00  0.690          C  
ATOM   1562  CG  GLU A  93       1.681  21.409  -3.697  1.00  0.690          C  
ATOM   1563  CD  GLU A  93       1.716  22.056  -2.313  1.00  0.690          C  
ATOM   1564  OE1 GLU A  93       0.848  21.782  -1.519  1.00  0.690          O  
ATOM   1565  OE2 GLU A  93       2.616  22.840  -2.064  1.00  0.690          O  
ATOM   1566  H   GLU A  93      -1.508  18.998  -4.828  1.00  0.550          H  
ATOM   1567  HA  GLU A  93       0.369  20.732  -6.065  1.00  0.610          H  
ATOM   1568 1HB  GLU A  93      -0.442  21.036  -3.725  1.00  0.830          H  
ATOM   1569 2HB  GLU A  93       0.525  19.659  -3.219  1.00  0.830          H  
ATOM   1570 1HG  GLU A  93       2.581  20.812  -3.822  1.00  0.830          H  
ATOM   1571 2HG  GLU A  93       1.688  22.187  -4.459  1.00  0.830          H  
ATOM   1572  N   GLU A  94       1.659  17.807  -5.177  1.00  0.480          N  
ATOM   1573  CA  GLU A  94       2.797  16.943  -5.480  1.00  0.500          C  
ATOM   1574  C   GLU A  94       2.865  16.615  -6.983  1.00  0.510          C  
ATOM   1575  O   GLU A  94       3.918  16.772  -7.607  1.00  0.540          O  
ATOM   1576  CB  GLU A  94       2.739  15.652  -4.653  1.00  0.690          C  
ATOM   1577  CG  GLU A  94       3.937  14.695  -4.853  1.00  0.690          C  
ATOM   1578  CD  GLU A  94       3.853  13.446  -3.969  1.00  0.690          C  
ATOM   1579  OE1 GLU A  94       2.925  13.343  -3.210  1.00  0.690          O  
ATOM   1580  OE2 GLU A  94       4.707  12.590  -4.062  1.00  0.690          O  
ATOM   1581  H   GLU A  94       0.889  17.488  -4.578  1.00  0.580          H  
ATOM   1582  HA  GLU A  94       3.708  17.476  -5.212  1.00  0.600          H  
ATOM   1583 1HB  GLU A  94       2.686  15.904  -3.595  1.00  0.830          H  
ATOM   1584 2HB  GLU A  94       1.827  15.107  -4.900  1.00  0.830          H  
ATOM   1585 1HG  GLU A  94       3.967  14.388  -5.899  1.00  0.830          H  
ATOM   1586 2HG  GLU A  94       4.859  15.231  -4.635  1.00  0.830          H  
ATOM   1587  N   SER A  95       1.732  16.202  -7.570  1.00  0.510          N  
ATOM   1588  CA  SER A  95       1.676  15.802  -8.978  1.00  0.560          C  
ATOM   1589  C   SER A  95       2.080  16.922  -9.929  1.00  0.530          C  
ATOM   1590  O   SER A  95       2.794  16.691 -10.901  1.00  0.550          O  
ATOM   1591  CB  SER A  95       0.299  15.322  -9.338  1.00  0.760          C  
ATOM   1592  OG  SER A  95       0.258  14.914 -10.656  1.00  0.760          O  
ATOM   1593  H   SER A  95       0.886  16.120  -7.005  1.00  0.610          H  
ATOM   1594  HA  SER A  95       2.361  14.976  -9.120  1.00  0.670          H  
ATOM   1595 1HB  SER A  95       0.028  14.514  -8.700  1.00  0.920          H  
ATOM   1596 2HB  SER A  95      -0.406  16.118  -9.188  1.00  0.920          H  
ATOM   1597  HG  SER A  95       0.340  15.715 -11.180  1.00  0.920          H  
ATOM   1598  N   LEU A  96       1.597  18.125  -9.670  1.00  0.510          N  
ATOM   1599  CA  LEU A  96       1.879  19.296 -10.482  1.00  0.510          C  
ATOM   1600  C   LEU A  96       3.362  19.679 -10.376  1.00  0.480          C  
ATOM   1601  O   LEU A  96       3.979  20.089 -11.364  1.00  0.480          O  
ATOM   1602  CB  LEU A  96       0.955  20.424 -10.030  1.00  0.710          C  
ATOM   1603  CG  LEU A  96      -0.548  20.166 -10.331  1.00  0.710          C  
ATOM   1604  CD1 LEU A  96      -1.386  21.209  -9.633  1.00  0.710          C  
ATOM   1605  CD2 LEU A  96      -0.781  20.195 -11.831  1.00  0.710          C  
ATOM   1606  H   LEU A  96       1.005  18.238  -8.862  1.00  0.610          H  
ATOM   1607  HA  LEU A  96       1.651  19.060 -11.518  1.00  0.610          H  
ATOM   1608 1HB  LEU A  96       1.068  20.555  -8.951  1.00  0.860          H  
ATOM   1609 2HB  LEU A  96       1.252  21.346 -10.525  1.00  0.860          H  
ATOM   1610  HG  LEU A  96      -0.829  19.188  -9.945  1.00  0.860          H  
ATOM   1611 1HD1 LEU A  96      -2.424  21.016  -9.822  1.00  0.860          H  
ATOM   1612 2HD1 LEU A  96      -1.201  21.157  -8.559  1.00  0.860          H  
ATOM   1613 3HD1 LEU A  96      -1.125  22.200 -10.001  1.00  0.860          H  
ATOM   1614 1HD2 LEU A  96      -1.823  20.001 -12.043  1.00  0.860          H  
ATOM   1615 2HD2 LEU A  96      -0.508  21.173 -12.222  1.00  0.860          H  
ATOM   1616 3HD2 LEU A  96      -0.174  19.440 -12.304  1.00  0.860          H  
ATOM   1617  N   ARG A  97       3.970  19.516  -9.194  1.00  0.480          N  
ATOM   1618  CA  ARG A  97       5.402  19.788  -9.088  1.00  0.500          C  
ATOM   1619  C   ARG A  97       6.183  18.756  -9.914  1.00  0.530          C  
ATOM   1620  O   ARG A  97       7.145  19.105 -10.614  1.00  0.570          O  
ATOM   1621  CB  ARG A  97       5.851  19.761  -7.639  1.00  0.690          C  
ATOM   1622  CG  ARG A  97       5.369  20.942  -6.805  1.00  0.690          C  
ATOM   1623  CD  ARG A  97       5.792  20.821  -5.394  1.00  0.690          C  
ATOM   1624  NE  ARG A  97       5.199  21.851  -4.561  1.00  0.690          N  
ATOM   1625  CZ  ARG A  97       5.660  23.101  -4.408  1.00  0.690          C  
ATOM   1626  NH1 ARG A  97       6.746  23.500  -5.040  1.00  0.690          N  
ATOM   1627  NH2 ARG A  97       5.007  23.927  -3.612  1.00  0.690          N  
ATOM   1628  H   ARG A  97       3.451  19.222  -8.362  1.00  0.580          H  
ATOM   1629  HA  ARG A  97       5.600  20.781  -9.492  1.00  0.600          H  
ATOM   1630 1HB  ARG A  97       5.474  18.854  -7.163  1.00  0.830          H  
ATOM   1631 2HB  ARG A  97       6.937  19.732  -7.590  1.00  0.830          H  
ATOM   1632 1HG  ARG A  97       5.807  21.854  -7.207  1.00  0.830          H  
ATOM   1633 2HG  ARG A  97       4.293  21.022  -6.849  1.00  0.830          H  
ATOM   1634 1HD  ARG A  97       5.472  19.851  -5.011  1.00  0.830          H  
ATOM   1635 2HD  ARG A  97       6.875  20.904  -5.325  1.00  0.830          H  
ATOM   1636  HE  ARG A  97       4.355  21.607  -4.048  1.00  0.830          H  
ATOM   1637 1HH1 ARG A  97       7.239  22.861  -5.648  1.00  0.830          H  
ATOM   1638 2HH1 ARG A  97       7.084  24.443  -4.917  1.00  0.830          H  
ATOM   1639 1HH2 ARG A  97       4.156  23.594  -3.121  1.00  0.830          H  
ATOM   1640 2HH2 ARG A  97       5.332  24.870  -3.478  1.00  0.830          H  
ATOM   1641  N   LEU A  98       5.725  17.491  -9.875  1.00  0.520          N  
ATOM   1642  CA  LEU A  98       6.350  16.426 -10.655  1.00  0.560          C  
ATOM   1643  C   LEU A  98       6.160  16.723 -12.134  1.00  0.570          C  
ATOM   1644  O   LEU A  98       7.097  16.586 -12.915  1.00  0.630          O  
ATOM   1645  CB  LEU A  98       5.708  15.073 -10.318  1.00  0.770          C  
ATOM   1646  CG  LEU A  98       5.972  14.529  -8.923  1.00  0.770          C  
ATOM   1647  CD1 LEU A  98       5.086  13.362  -8.693  1.00  0.770          C  
ATOM   1648  CD2 LEU A  98       7.408  14.101  -8.788  1.00  0.770          C  
ATOM   1649  H   LEU A  98       4.942  17.264  -9.260  1.00  0.620          H  
ATOM   1650  HA  LEU A  98       7.414  16.394 -10.431  1.00  0.670          H  
ATOM   1651 1HB  LEU A  98       4.640  15.162 -10.426  1.00  0.920          H  
ATOM   1652 2HB  LEU A  98       6.045  14.329 -11.034  1.00  0.920          H  
ATOM   1653  HG  LEU A  98       5.751  15.293  -8.187  1.00  0.920          H  
ATOM   1654 1HD1 LEU A  98       5.264  12.990  -7.694  1.00  0.920          H  
ATOM   1655 2HD1 LEU A  98       4.062  13.658  -8.783  1.00  0.920          H  
ATOM   1656 3HD1 LEU A  98       5.306  12.599  -9.431  1.00  0.920          H  
ATOM   1657 1HD2 LEU A  98       7.574  13.711  -7.785  1.00  0.920          H  
ATOM   1658 2HD2 LEU A  98       7.619  13.321  -9.515  1.00  0.920          H  
ATOM   1659 3HD2 LEU A  98       8.063  14.956  -8.961  1.00  0.920          H  
ATOM   1660  N   LEU A  99       4.976  17.220 -12.501  1.00  0.530          N  
ATOM   1661  CA  LEU A  99       4.679  17.570 -13.878  1.00  0.590          C  
ATOM   1662  C   LEU A  99       5.668  18.586 -14.391  1.00  0.620          C  
ATOM   1663  O   LEU A  99       6.227  18.416 -15.470  1.00  0.660          O  
ATOM   1664  CB  LEU A  99       3.285  18.172 -14.021  1.00  0.800          C  
ATOM   1665  CG  LEU A  99       2.953  18.626 -15.416  1.00  0.800          C  
ATOM   1666  CD1 LEU A  99       2.928  17.415 -16.326  1.00  0.800          C  
ATOM   1667  CD2 LEU A  99       1.639  19.416 -15.424  1.00  0.800          C  
ATOM   1668  H   LEU A  99       4.239  17.303 -11.810  1.00  0.640          H  
ATOM   1669  HA  LEU A  99       4.743  16.669 -14.486  1.00  0.710          H  
ATOM   1670 1HB  LEU A  99       2.570  17.431 -13.709  1.00  0.960          H  
ATOM   1671 2HB  LEU A  99       3.202  19.026 -13.382  1.00  0.960          H  
ATOM   1672  HG  LEU A  99       3.745  19.279 -15.765  1.00  0.960          H  
ATOM   1673 1HD1 LEU A  99       2.732  17.742 -17.324  1.00  0.960          H  
ATOM   1674 2HD1 LEU A  99       3.894  16.909 -16.291  1.00  0.960          H  
ATOM   1675 3HD1 LEU A  99       2.153  16.730 -16.006  1.00  0.960          H  
ATOM   1676 1HD2 LEU A  99       1.436  19.759 -16.432  1.00  0.960          H  
ATOM   1677 2HD2 LEU A  99       0.824  18.812 -15.087  1.00  0.960          H  
ATOM   1678 3HD2 LEU A  99       1.740  20.278 -14.763  1.00  0.960          H  
ATOM   1679  N   LYS A 100       5.890  19.657 -13.630  1.00  0.620          N  
ATOM   1680  CA  LYS A 100       6.828  20.676 -14.073  1.00  0.630          C  
ATOM   1681  C   LYS A 100       8.187  20.045 -14.360  1.00  0.600          C  
ATOM   1682  O   LYS A 100       8.725  20.198 -15.460  1.00  0.570          O  
ATOM   1683  CB  LYS A 100       6.967  21.774 -13.012  1.00  0.880          C  
ATOM   1684  CG  LYS A 100       7.911  22.951 -13.378  1.00  0.880          C  
ATOM   1685  CD  LYS A 100       7.940  23.985 -12.241  1.00  0.880          C  
ATOM   1686  CE  LYS A 100       8.723  25.272 -12.591  1.00  0.880          C  
ATOM   1687  NZ  LYS A 100      10.204  25.053 -12.732  1.00  0.880          N  
ATOM   1688  H   LYS A 100       5.388  19.763 -12.746  1.00  0.740          H  
ATOM   1689  HA  LYS A 100       6.456  21.116 -14.998  1.00  0.760          H  
ATOM   1690 1HB  LYS A 100       5.981  22.185 -12.792  1.00  1.050          H  
ATOM   1691 2HB  LYS A 100       7.338  21.330 -12.087  1.00  1.050          H  
ATOM   1692 1HG  LYS A 100       8.925  22.571 -13.538  1.00  1.050          H  
ATOM   1693 2HG  LYS A 100       7.576  23.431 -14.296  1.00  1.050          H  
ATOM   1694 1HD  LYS A 100       6.916  24.259 -11.983  1.00  1.050          H  
ATOM   1695 2HD  LYS A 100       8.401  23.529 -11.366  1.00  1.050          H  
ATOM   1696 1HE  LYS A 100       8.339  25.685 -13.522  1.00  1.050          H  
ATOM   1697 2HE  LYS A 100       8.557  25.992 -11.791  1.00  1.050          H  
ATOM   1698 1HZ  LYS A 100      10.649  25.929 -12.942  1.00  1.050          H  
ATOM   1699 2HZ  LYS A 100      10.583  24.683 -11.879  1.00  1.050          H  
ATOM   1700 3HZ  LYS A 100      10.409  24.405 -13.502  1.00  1.050          H  
ATOM   1701  N   GLU A 101       8.721  19.275 -13.401  1.00  0.610          N  
ATOM   1702  CA  GLU A 101      10.030  18.661 -13.623  1.00  0.600          C  
ATOM   1703  C   GLU A 101      10.007  17.738 -14.840  1.00  0.570          C  
ATOM   1704  O   GLU A 101      10.932  17.735 -15.654  1.00  0.540          O  
ATOM   1705  CB  GLU A 101      10.509  17.875 -12.390  1.00  0.840          C  
ATOM   1706  CG  GLU A 101      11.919  17.283 -12.566  1.00  0.840          C  
ATOM   1707  CD  GLU A 101      12.485  16.553 -11.351  1.00  0.840          C  
ATOM   1708  OE1 GLU A 101      11.853  16.450 -10.346  1.00  0.840          O  
ATOM   1709  OE2 GLU A 101      13.590  16.101 -11.420  1.00  0.840          O  
ATOM   1710  H   GLU A 101       8.224  19.139 -12.515  1.00  0.730          H  
ATOM   1711  HA  GLU A 101      10.749  19.459 -13.820  1.00  0.720          H  
ATOM   1712 1HB  GLU A 101      10.512  18.529 -11.518  1.00  1.010          H  
ATOM   1713 2HB  GLU A 101       9.813  17.057 -12.187  1.00  1.010          H  
ATOM   1714 1HG  GLU A 101      11.874  16.584 -13.392  1.00  1.010          H  
ATOM   1715 2HG  GLU A 101      12.599  18.085 -12.850  1.00  1.010          H  
ATOM   1716  N   LEU A 102       8.932  16.976 -14.977  1.00  0.620          N  
ATOM   1717  CA  LEU A 102       8.791  16.003 -16.037  1.00  0.620          C  
ATOM   1718  C   LEU A 102       8.790  16.677 -17.394  1.00  0.550          C  
ATOM   1719  O   LEU A 102       9.432  16.200 -18.336  1.00  0.540          O  
ATOM   1720  CB  LEU A 102       7.490  15.243 -15.841  1.00  0.870          C  
ATOM   1721  CG  LEU A 102       7.226  14.150 -16.759  1.00  0.870          C  
ATOM   1722  CD1 LEU A 102       8.363  13.148 -16.635  1.00  0.870          C  
ATOM   1723  CD2 LEU A 102       5.875  13.538 -16.360  1.00  0.870          C  
ATOM   1724  H   LEU A 102       8.191  17.040 -14.284  1.00  0.740          H  
ATOM   1725  HA  LEU A 102       9.624  15.309 -15.987  1.00  0.740          H  
ATOM   1726 1HB  LEU A 102       7.444  14.870 -14.857  1.00  1.040          H  
ATOM   1727 2HB  LEU A 102       6.674  15.950 -15.957  1.00  1.040          H  
ATOM   1728  HG  LEU A 102       7.200  14.511 -17.782  1.00  1.040          H  
ATOM   1729 1HD1 LEU A 102       8.212  12.314 -17.298  1.00  1.040          H  
ATOM   1730 2HD1 LEU A 102       9.301  13.635 -16.892  1.00  1.040          H  
ATOM   1731 3HD1 LEU A 102       8.408  12.788 -15.621  1.00  1.040          H  
ATOM   1732 1HD2 LEU A 102       5.621  12.700 -16.993  1.00  1.040          H  
ATOM   1733 2HD2 LEU A 102       5.931  13.205 -15.329  1.00  1.040          H  
ATOM   1734 3HD2 LEU A 102       5.098  14.299 -16.446  1.00  1.040          H  
ATOM   1735  N   LEU A 103       8.065  17.785 -17.511  1.00  0.510          N  
ATOM   1736  CA  LEU A 103       7.997  18.493 -18.771  1.00  0.490          C  
ATOM   1737  C   LEU A 103       9.353  19.107 -19.117  1.00  0.420          C  
ATOM   1738  O   LEU A 103       9.759  19.106 -20.281  1.00  0.430          O  
ATOM   1739  CB  LEU A 103       6.905  19.560 -18.719  1.00  0.690          C  
ATOM   1740  CG  LEU A 103       5.472  19.000 -18.627  1.00  0.690          C  
ATOM   1741  CD1 LEU A 103       4.490  20.152 -18.462  1.00  0.690          C  
ATOM   1742  CD2 LEU A 103       5.167  18.158 -19.849  1.00  0.690          C  
ATOM   1743  H   LEU A 103       7.542  18.132 -16.708  1.00  0.610          H  
ATOM   1744  HA  LEU A 103       7.729  17.781 -19.546  1.00  0.590          H  
ATOM   1745 1HB  LEU A 103       7.077  20.179 -17.833  1.00  0.830          H  
ATOM   1746 2HB  LEU A 103       6.976  20.188 -19.604  1.00  0.830          H  
ATOM   1747  HG  LEU A 103       5.394  18.370 -17.753  1.00  0.830          H  
ATOM   1748 1HD1 LEU A 103       3.480  19.766 -18.375  1.00  0.830          H  
ATOM   1749 2HD1 LEU A 103       4.741  20.713 -17.562  1.00  0.830          H  
ATOM   1750 3HD1 LEU A 103       4.550  20.807 -19.327  1.00  0.830          H  
ATOM   1751 1HD2 LEU A 103       4.171  17.755 -19.762  1.00  0.830          H  
ATOM   1752 2HD2 LEU A 103       5.236  18.774 -20.745  1.00  0.830          H  
ATOM   1753 3HD2 LEU A 103       5.883  17.337 -19.914  1.00  0.830          H  
ATOM   1754  N   GLU A 104      10.088  19.590 -18.109  1.00  0.390          N  
ATOM   1755  CA  GLU A 104      11.409  20.156 -18.376  1.00  0.370          C  
ATOM   1756  C   GLU A 104      12.355  19.052 -18.874  1.00  0.360          C  
ATOM   1757  O   GLU A 104      13.100  19.253 -19.842  1.00  0.360          O  
ATOM   1758  CB  GLU A 104      11.939  20.846 -17.114  1.00  0.530          C  
ATOM   1759  CG  GLU A 104      11.154  22.120 -16.762  1.00  0.530          C  
ATOM   1760  CD  GLU A 104      11.498  22.735 -15.423  1.00  0.530          C  
ATOM   1761  OE1 GLU A 104      12.327  22.215 -14.717  1.00  0.530          O  
ATOM   1762  OE2 GLU A 104      10.887  23.737 -15.097  1.00  0.530          O  
ATOM   1763  H   GLU A 104       9.715  19.594 -17.156  1.00  0.470          H  
ATOM   1764  HA  GLU A 104      11.314  20.903 -19.162  1.00  0.440          H  
ATOM   1765 1HB  GLU A 104      11.873  20.162 -16.267  1.00  0.630          H  
ATOM   1766 2HB  GLU A 104      12.986  21.110 -17.249  1.00  0.630          H  
ATOM   1767 1HG  GLU A 104      11.341  22.860 -17.538  1.00  0.630          H  
ATOM   1768 2HG  GLU A 104      10.092  21.886 -16.782  1.00  0.630          H  
ATOM   1769  N   LEU A 105      12.259  17.862 -18.265  1.00  0.380          N  
ATOM   1770  CA  LEU A 105      13.050  16.704 -18.676  1.00  0.380          C  
ATOM   1771  C   LEU A 105      12.649  16.261 -20.073  1.00  0.370          C  
ATOM   1772  O   LEU A 105      13.501  15.942 -20.906  1.00  0.350          O  
ATOM   1773  CB  LEU A 105      12.815  15.549 -17.696  1.00  0.530          C  
ATOM   1774  CG  LEU A 105      13.392  15.726 -16.310  1.00  0.530          C  
ATOM   1775  CD1 LEU A 105      12.829  14.675 -15.399  1.00  0.530          C  
ATOM   1776  CD2 LEU A 105      14.901  15.575 -16.379  1.00  0.530          C  
ATOM   1777  H   LEU A 105      11.635  17.772 -17.460  1.00  0.460          H  
ATOM   1778  HA  LEU A 105      14.104  16.979 -18.680  1.00  0.460          H  
ATOM   1779 1HB  LEU A 105      11.746  15.406 -17.584  1.00  0.640          H  
ATOM   1780 2HB  LEU A 105      13.231  14.643 -18.116  1.00  0.640          H  
ATOM   1781  HG  LEU A 105      13.133  16.708 -15.925  1.00  0.640          H  
ATOM   1782 1HD1 LEU A 105      13.243  14.816 -14.412  1.00  0.640          H  
ATOM   1783 2HD1 LEU A 105      11.753  14.768 -15.350  1.00  0.640          H  
ATOM   1784 3HD1 LEU A 105      13.098  13.712 -15.781  1.00  0.640          H  
ATOM   1785 1HD2 LEU A 105      15.321  15.696 -15.381  1.00  0.640          H  
ATOM   1786 2HD2 LEU A 105      15.145  14.583 -16.758  1.00  0.640          H  
ATOM   1787 3HD2 LEU A 105      15.315  16.334 -17.046  1.00  0.640          H  
ATOM   1788  N   SER A 106      11.347  16.300 -20.350  1.00  0.420          N  
ATOM   1789  CA  SER A 106      10.830  15.893 -21.638  1.00  0.480          C  
ATOM   1790  C   SER A 106      11.356  16.810 -22.731  1.00  0.460          C  
ATOM   1791  O   SER A 106      11.773  16.333 -23.788  1.00  0.510          O  
ATOM   1792  CB  SER A 106       9.312  15.919 -21.612  1.00  0.650          C  
ATOM   1793  OG  SER A 106       8.811  14.972 -20.705  1.00  0.650          O  
ATOM   1794  H   SER A 106      10.687  16.568 -19.625  1.00  0.500          H  
ATOM   1795  HA  SER A 106      11.167  14.878 -21.840  1.00  0.580          H  
ATOM   1796 1HB  SER A 106       8.977  16.906 -21.333  1.00  0.780          H  
ATOM   1797 2HB  SER A 106       8.923  15.719 -22.604  1.00  0.780          H  
ATOM   1798  HG  SER A 106       9.151  15.252 -19.823  1.00  0.780          H  
ATOM   1799  N   GLU A 107      11.410  18.118 -22.469  1.00  0.430          N  
ATOM   1800  CA  GLU A 107      11.914  19.015 -23.495  1.00  0.470          C  
ATOM   1801  C   GLU A 107      13.407  18.790 -23.706  1.00  0.450          C  
ATOM   1802  O   GLU A 107      13.867  18.784 -24.849  1.00  0.530          O  
ATOM   1803  CB  GLU A 107      11.674  20.483 -23.153  1.00  0.640          C  
ATOM   1804  CG  GLU A 107      12.078  21.447 -24.293  1.00  0.640          C  
ATOM   1805  CD  GLU A 107      11.213  21.283 -25.545  1.00  0.640          C  
ATOM   1806  OE1 GLU A 107      10.106  20.811 -25.414  1.00  0.640          O  
ATOM   1807  OE2 GLU A 107      11.667  21.601 -26.631  1.00  0.640          O  
ATOM   1808  H   GLU A 107      11.050  18.483 -21.586  1.00  0.520          H  
ATOM   1809  HA  GLU A 107      11.399  18.794 -24.427  1.00  0.560          H  
ATOM   1810 1HB  GLU A 107      10.619  20.638 -22.925  1.00  0.770          H  
ATOM   1811 2HB  GLU A 107      12.244  20.746 -22.259  1.00  0.770          H  
ATOM   1812 1HG  GLU A 107      11.996  22.473 -23.937  1.00  0.770          H  
ATOM   1813 2HG  GLU A 107      13.121  21.263 -24.551  1.00  0.770          H  
ATOM   1814  N   GLU A 108      14.182  18.589 -22.629  1.00  0.380          N  
ATOM   1815  CA  GLU A 108      15.610  18.375 -22.849  1.00  0.420          C  
ATOM   1816  C   GLU A 108      15.795  17.119 -23.702  1.00  0.440          C  
ATOM   1817  O   GLU A 108      16.600  17.113 -24.640  1.00  0.540          O  
ATOM   1818  CB  GLU A 108      16.406  18.270 -21.543  1.00  0.570          C  
ATOM   1819  CG  GLU A 108      17.945  18.216 -21.778  1.00  0.570          C  
ATOM   1820  CD  GLU A 108      18.790  18.174 -20.499  1.00  0.570          C  
ATOM   1821  OE1 GLU A 108      18.231  18.170 -19.429  1.00  0.570          O  
ATOM   1822  OE2 GLU A 108      20.008  18.139 -20.614  1.00  0.570          O  
ATOM   1823  H   GLU A 108      13.789  18.616 -21.684  1.00  0.460          H  
ATOM   1824  HA  GLU A 108      16.003  19.224 -23.407  1.00  0.500          H  
ATOM   1825 1HB  GLU A 108      16.181  19.126 -20.907  1.00  0.690          H  
ATOM   1826 2HB  GLU A 108      16.102  17.370 -21.001  1.00  0.690          H  
ATOM   1827 1HG  GLU A 108      18.177  17.349 -22.393  1.00  0.690          H  
ATOM   1828 2HG  GLU A 108      18.227  19.099 -22.348  1.00  0.690          H  
ATOM   1829  N   SER A 109      15.017  16.066 -23.408  1.00  0.390          N  
ATOM   1830  CA  SER A 109      15.104  14.845 -24.192  1.00  0.430          C  
ATOM   1831  C   SER A 109      14.759  15.142 -25.641  1.00  0.550          C  
ATOM   1832  O   SER A 109      15.474  14.717 -26.546  1.00  0.620          O  
ATOM   1833  CB  SER A 109      14.166  13.773 -23.669  1.00  0.590          C  
ATOM   1834  OG  SER A 109      14.257  12.609 -24.449  1.00  0.590          O  
ATOM   1835  H   SER A 109      14.373  16.114 -22.617  1.00  0.470          H  
ATOM   1836  HA  SER A 109      16.126  14.473 -24.143  1.00  0.520          H  
ATOM   1837 1HB  SER A 109      14.406  13.540 -22.649  1.00  0.700          H  
ATOM   1838 2HB  SER A 109      13.149  14.144 -23.680  1.00  0.700          H  
ATOM   1839  HG  SER A 109      13.944  12.855 -25.325  1.00  0.700          H  
ATOM   1840  N   ALA A 110      13.678  15.888 -25.873  1.00  0.600          N  
ATOM   1841  CA  ALA A 110      13.274  16.198 -27.232  1.00  0.730          C  
ATOM   1842  C   ALA A 110      14.386  16.924 -27.976  1.00  0.780          C  
ATOM   1843  O   ALA A 110      14.664  16.594 -29.127  1.00  0.880          O  
ATOM   1844  CB  ALA A 110      12.017  17.041 -27.225  1.00  0.970          C  
ATOM   1845  H   ALA A 110      13.113  16.222 -25.092  1.00  0.720          H  
ATOM   1846  HA  ALA A 110      13.072  15.262 -27.746  1.00  0.880          H  
ATOM   1847 1HB  ALA A 110      11.710  17.243 -28.241  1.00  1.160          H  
ATOM   1848 2HB  ALA A 110      11.224  16.506 -26.703  1.00  1.160          H  
ATOM   1849 3HB  ALA A 110      12.213  17.984 -26.712  1.00  1.160          H  
ATOM   1850  N   GLN A 111      15.083  17.848 -27.307  1.00  0.730          N  
ATOM   1851  CA  GLN A 111      16.151  18.574 -27.978  1.00  0.830          C  
ATOM   1852  C   GLN A 111      17.301  17.635 -28.341  1.00  0.840          C  
ATOM   1853  O   GLN A 111      17.874  17.737 -29.427  1.00  0.930          O  
ATOM   1854  CB  GLN A 111      16.651  19.724 -27.101  1.00  1.120          C  
ATOM   1855  CG  GLN A 111      15.639  20.875 -26.898  1.00  1.120          C  
ATOM   1856  CD  GLN A 111      15.291  21.598 -28.182  1.00  1.120          C  
ATOM   1857  OE1 GLN A 111      16.160  21.805 -29.038  1.00  1.120          O  
ATOM   1858  NE2 GLN A 111      14.033  22.012 -28.329  1.00  1.120          N  
ATOM   1859  H   GLN A 111      14.824  18.082 -26.347  1.00  0.880          H  
ATOM   1860  HA  GLN A 111      15.758  18.995 -28.894  1.00  1.000          H  
ATOM   1861 1HB  GLN A 111      16.905  19.331 -26.113  1.00  1.350          H  
ATOM   1862 2HB  GLN A 111      17.561  20.140 -27.530  1.00  1.350          H  
ATOM   1863 1HG  GLN A 111      14.716  20.458 -26.496  1.00  1.350          H  
ATOM   1864 2HG  GLN A 111      16.055  21.595 -26.195  1.00  1.350          H  
ATOM   1865 1HE2 GLN A 111      13.762  22.504 -29.153  1.00  1.350          H  
ATOM   1866 2HE2 GLN A 111      13.329  21.841 -27.596  1.00  1.350          H  
ATOM   1867  N   LEU A 112      17.584  16.657 -27.480  1.00  0.770          N  
ATOM   1868  CA  LEU A 112      18.651  15.701 -27.768  1.00  0.810          C  
ATOM   1869  C   LEU A 112      18.268  14.816 -28.950  1.00  0.890          C  
ATOM   1870  O   LEU A 112      19.128  14.333 -29.690  1.00  1.000          O  
ATOM   1871  CB  LEU A 112      18.954  14.865 -26.525  1.00  1.120          C  
ATOM   1872  CG  LEU A 112      19.586  15.657 -25.394  1.00  1.120          C  
ATOM   1873  CD1 LEU A 112      19.679  14.827 -24.175  1.00  1.120          C  
ATOM   1874  CD2 LEU A 112      20.947  16.084 -25.804  1.00  1.120          C  
ATOM   1875  H   LEU A 112      17.084  16.612 -26.589  1.00  0.920          H  
ATOM   1876  HA  LEU A 112      19.549  16.258 -28.036  1.00  0.970          H  
ATOM   1877 1HB  LEU A 112      18.024  14.435 -26.158  1.00  1.340          H  
ATOM   1878 2HB  LEU A 112      19.627  14.063 -26.796  1.00  1.340          H  
ATOM   1879  HG  LEU A 112      18.968  16.526 -25.176  1.00  1.340          H  
ATOM   1880 1HD1 LEU A 112      20.115  15.423 -23.382  1.00  1.340          H  
ATOM   1881 2HD1 LEU A 112      18.680  14.512 -23.894  1.00  1.340          H  
ATOM   1882 3HD1 LEU A 112      20.297  13.968 -24.363  1.00  1.340          H  
ATOM   1883 1HD2 LEU A 112      21.391  16.642 -25.016  1.00  1.340          H  
ATOM   1884 2HD2 LEU A 112      21.540  15.206 -25.998  1.00  1.340          H  
ATOM   1885 3HD2 LEU A 112      20.891  16.704 -26.706  1.00  1.340          H  
ATOM   1886  N   LEU A 113      16.967  14.602 -29.136  1.00  0.860          N  
ATOM   1887  CA  LEU A 113      16.498  13.821 -30.268  1.00  0.960          C  
ATOM   1888  C   LEU A 113      16.528  14.680 -31.536  1.00  1.050          C  
ATOM   1889  O   LEU A 113      16.909  14.211 -32.608  1.00  1.090          O  
ATOM   1890  CB  LEU A 113      15.079  13.328 -30.000  1.00  1.300          C  
ATOM   1891  CG  LEU A 113      14.961  12.386 -28.824  1.00  1.300          C  
ATOM   1892  CD1 LEU A 113      13.516  12.063 -28.592  1.00  1.300          C  
ATOM   1893  CD2 LEU A 113      15.761  11.200 -29.092  1.00  1.300          C  
ATOM   1894  H   LEU A 113      16.297  14.974 -28.459  1.00  1.030          H  
ATOM   1895  HA  LEU A 113      17.157  12.967 -30.407  1.00  1.150          H  
ATOM   1896 1HB  LEU A 113      14.439  14.185 -29.813  1.00  1.560          H  
ATOM   1897 2HB  LEU A 113      14.713  12.810 -30.885  1.00  1.560          H  
ATOM   1898  HG  LEU A 113      15.340  12.859 -27.946  1.00  1.560          H  
ATOM   1899 1HD1 LEU A 113      13.411  11.408 -27.744  1.00  1.560          H  
ATOM   1900 2HD1 LEU A 113      12.984  12.982 -28.403  1.00  1.560          H  
ATOM   1901 3HD1 LEU A 113      13.110  11.584 -29.476  1.00  1.560          H  
ATOM   1902 1HD2 LEU A 113      15.702  10.513 -28.253  1.00  1.560          H  
ATOM   1903 2HD2 LEU A 113      15.367  10.748 -29.978  1.00  1.560          H  
ATOM   1904 3HD2 LEU A 113      16.794  11.486 -29.255  1.00  1.560          H  
ATOM   1905  N   TYR A 114      16.209  15.971 -31.402  1.00  1.110          N  
ATOM   1906  CA  TYR A 114      16.184  16.893 -32.538  1.00  1.230          C  
ATOM   1907  C   TYR A 114      17.577  16.987 -33.155  1.00  1.260          C  
ATOM   1908  O   TYR A 114      17.735  17.003 -34.378  1.00  1.410          O  
ATOM   1909  CB  TYR A 114      15.704  18.288 -32.116  1.00  1.670          C  
ATOM   1910  CG  TYR A 114      14.246  18.340 -31.676  1.00  1.670          C  
ATOM   1911  CD1 TYR A 114      13.367  17.351 -32.060  1.00  1.670          C  
ATOM   1912  CD2 TYR A 114      13.801  19.388 -30.881  1.00  1.670          C  
ATOM   1913  CE1 TYR A 114      12.048  17.404 -31.646  1.00  1.670          C  
ATOM   1914  CE2 TYR A 114      12.490  19.441 -30.467  1.00  1.670          C  
ATOM   1915  CZ  TYR A 114      11.613  18.453 -30.849  1.00  1.670          C  
ATOM   1916  OH  TYR A 114      10.296  18.501 -30.440  1.00  1.670          O  
ATOM   1917  H   TYR A 114      15.909  16.307 -30.489  1.00  1.330          H  
ATOM   1918  HA  TYR A 114      15.505  16.500 -33.292  1.00  1.480          H  
ATOM   1919 1HB  TYR A 114      16.318  18.648 -31.293  1.00  2.010          H  
ATOM   1920 2HB  TYR A 114      15.834  18.982 -32.943  1.00  2.010          H  
ATOM   1921  HD1 TYR A 114      13.713  16.528 -32.681  1.00  2.010          H  
ATOM   1922  HD2 TYR A 114      14.496  20.168 -30.583  1.00  2.010          H  
ATOM   1923  HE1 TYR A 114      11.354  16.623 -31.942  1.00  2.010          H  
ATOM   1924  HE2 TYR A 114      12.146  20.263 -29.839  1.00  2.010          H  
ATOM   1925  HH  TYR A 114      10.191  19.197 -29.782  1.00  2.010          H  
ATOM   1926  N   GLU A 115      18.599  16.979 -32.301  1.00  1.160          N  
ATOM   1927  CA  GLU A 115      19.997  17.048 -32.728  1.00  1.230          C  
ATOM   1928  C   GLU A 115      20.432  15.853 -33.594  1.00  1.480          C  
ATOM   1929  O   GLU A 115      21.475  15.918 -34.246  1.00  1.690          O  
ATOM   1930  CB  GLU A 115      20.939  17.170 -31.517  1.00  1.690          C  
ATOM   1931  CG  GLU A 115      20.886  18.525 -30.789  1.00  1.690          C  
ATOM   1932  CD  GLU A 115      21.814  18.613 -29.588  1.00  1.690          C  
ATOM   1933  OE1 GLU A 115      22.474  17.648 -29.293  1.00  1.690          O  
ATOM   1934  OE2 GLU A 115      21.856  19.654 -28.970  1.00  1.690          O  
ATOM   1935  H   GLU A 115      18.388  16.981 -31.301  1.00  1.390          H  
ATOM   1936  HA  GLU A 115      20.114  17.949 -33.329  1.00  1.480          H  
ATOM   1937 1HB  GLU A 115      20.685  16.396 -30.788  1.00  2.030          H  
ATOM   1938 2HB  GLU A 115      21.966  16.996 -31.835  1.00  2.030          H  
ATOM   1939 1HG  GLU A 115      21.165  19.304 -31.497  1.00  2.030          H  
ATOM   1940 2HG  GLU A 115      19.871  18.720 -30.474  1.00  2.030          H  
ATOM   1941  N   GLN A 116      19.674  14.749 -33.572  1.00  1.550          N  
ATOM   1942  CA  GLN A 116      20.002  13.560 -34.354  1.00  1.840          C  
ATOM   1943  C   GLN A 116      19.318  13.539 -35.732  1.00  2.070          C  
ATOM   1944  O   GLN A 116      19.448  12.554 -36.466  1.00  2.370          O  
ATOM   1945  CB  GLN A 116      19.624  12.285 -33.577  1.00  2.460          C  
ATOM   1946  CG  GLN A 116      20.378  12.083 -32.256  1.00  2.460          C  
ATOM   1947  CD  GLN A 116      21.894  11.854 -32.432  1.00  2.460          C  
ATOM   1948  OE1 GLN A 116      22.331  10.891 -33.116  1.00  2.460          O  
ATOM   1949  NE2 GLN A 116      22.679  12.745 -31.828  1.00  2.460          N  
ATOM   1950  H   GLN A 116      18.809  14.730 -33.033  1.00  1.860          H  
ATOM   1951  HA  GLN A 116      21.078  13.553 -34.521  1.00  2.210          H  
ATOM   1952 1HB  GLN A 116      18.557  12.313 -33.347  1.00  2.950          H  
ATOM   1953 2HB  GLN A 116      19.800  11.413 -34.204  1.00  2.950          H  
ATOM   1954 1HG  GLN A 116      20.238  12.976 -31.643  1.00  2.950          H  
ATOM   1955 2HG  GLN A 116      19.954  11.218 -31.746  1.00  2.950          H  
ATOM   1956 1HE2 GLN A 116      23.675  12.691 -31.903  1.00  2.950          H  
ATOM   1957 2HE2 GLN A 116      22.272  13.501 -31.305  1.00  2.950          H  
ATOM   1958  N   ARG A 117      18.567  14.597 -36.061  1.00  2.180          N  
ATOM   1959  CA  ARG A 117      17.864  14.686 -37.337  1.00  2.760          C  
ATOM   1960  C   ARG A 117      18.740  15.289 -38.437  1.00  2.940          C  
ATOM   1961  O   ARG A 117      19.967  15.204 -38.385  1.00  3.210          O  
ATOM   1962  OXT ARG A 117      18.205  15.740 -39.450  1.00  4.140          O  
ATOM   1963  CB  ARG A 117      16.601  15.524 -37.193  1.00  3.380          C  
ATOM   1964  CG  ARG A 117      15.511  14.916 -36.319  1.00  3.380          C  
ATOM   1965  CD  ARG A 117      14.331  15.822 -36.212  1.00  3.380          C  
ATOM   1966  NE  ARG A 117      13.252  15.230 -35.435  1.00  3.380          N  
ATOM   1967  CZ  ARG A 117      12.097  15.852 -35.125  1.00  3.380          C  
ATOM   1968  NH1 ARG A 117      11.888  17.091 -35.516  1.00  3.380          N  
ATOM   1969  NH2 ARG A 117      11.173  15.218 -34.426  1.00  3.380          N  
ATOM   1970  H   ARG A 117      18.474  15.376 -35.406  1.00  2.620          H  
ATOM   1971  HA  ARG A 117      17.575  13.680 -37.638  1.00  3.310          H  
ATOM   1972 1HB  ARG A 117      16.860  16.490 -36.762  1.00  4.050          H  
ATOM   1973 2HB  ARG A 117      16.173  15.709 -38.177  1.00  4.050          H  
ATOM   1974 1HG  ARG A 117      15.186  13.967 -36.743  1.00  4.050          H  
ATOM   1975 2HG  ARG A 117      15.911  14.751 -35.312  1.00  4.050          H  
ATOM   1976 1HD  ARG A 117      14.636  16.748 -35.721  1.00  4.050          H  
ATOM   1977 2HD  ARG A 117      13.952  16.048 -37.207  1.00  4.050          H  
ATOM   1978  HE  ARG A 117      13.375  14.278 -35.115  1.00  4.050          H  
ATOM   1979 1HH1 ARG A 117      12.593  17.578 -36.051  1.00  4.050          H  
ATOM   1980 2HH1 ARG A 117      11.022  17.555 -35.280  1.00  4.050          H  
ATOM   1981 1HH2 ARG A 117      11.330  14.265 -34.127  1.00  4.050          H  
ATOM   1982 2HH2 ARG A 117      10.308  15.684 -34.193  1.00  4.050          H  
TER    1983
END

REMARK ID 2856 MODEL 3 FIB1G-37NC1B-GSEGS-13A
PFRMAT TS
TARGET FIB1G-37NC1B-GSEGS-13A
AUTHOR BAKER-ROSETTASERVER
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -20.940  20.035  -0.523  1.00  4.470          N  
ATOM      2  CA  GLY A   1     -19.591  20.483  -0.846  1.00  4.050          C  
ATOM      3  C   GLY A   1     -19.427  20.661  -2.344  1.00  3.320          C  
ATOM      4  O   GLY A   1     -20.158  20.059  -3.127  1.00  3.220          O  
ATOM      5 1H   GLY A   1     -20.917  19.465   0.321  1.00  5.360          H  
ATOM      6 2H   GLY A   1     -21.536  20.835  -0.368  1.00  5.360          H  
ATOM      7 3H   GLY A   1     -21.308  19.486  -1.287  1.00  5.360          H  
ATOM      8 1HA  GLY A   1     -19.390  21.426  -0.340  1.00  4.860          H  
ATOM      9 2HA  GLY A   1     -18.862  19.765  -0.483  1.00  4.860          H  
ATOM     10  N   ASP A   2     -18.457  21.485  -2.739  1.00  3.000          N  
ATOM     11  CA  ASP A   2     -18.176  21.778  -4.146  1.00  2.450          C  
ATOM     12  C   ASP A   2     -17.771  20.494  -4.879  1.00  2.170          C  
ATOM     13  O   ASP A   2     -16.746  19.915  -4.512  1.00  2.140          O  
ATOM     14  CB  ASP A   2     -17.045  22.818  -4.257  1.00  3.650          C  
ATOM     15  CG  ASP A   2     -16.745  23.316  -5.721  1.00  3.650          C  
ATOM     16  OD1 ASP A   2     -16.924  22.574  -6.701  1.00  3.650          O  
ATOM     17  OD2 ASP A   2     -16.331  24.466  -5.872  1.00  3.650          O  
ATOM     18  H   ASP A   2     -17.893  21.946  -2.036  1.00  3.600          H  
ATOM     19  HA  ASP A   2     -19.061  22.229  -4.575  1.00  2.940          H  
ATOM     20 1HB  ASP A   2     -17.303  23.688  -3.650  1.00  4.380          H  
ATOM     21 2HB  ASP A   2     -16.127  22.401  -3.838  1.00  4.380          H  
ATOM     22  N   PRO A   3     -18.525  20.029  -5.904  1.00  2.120          N  
ATOM     23  CA  PRO A   3     -18.286  18.813  -6.665  1.00  2.200          C  
ATOM     24  C   PRO A   3     -16.850  18.657  -7.151  1.00  1.920          C  
ATOM     25  O   PRO A   3     -16.361  17.536  -7.249  1.00  2.030          O  
ATOM     26  CB  PRO A   3     -19.240  18.977  -7.855  1.00  3.300          C  
ATOM     27  CG  PRO A   3     -20.384  19.785  -7.304  1.00  3.300          C  
ATOM     28  CD  PRO A   3     -19.741  20.767  -6.348  1.00  3.300          C  
ATOM     29  HA  PRO A   3     -18.591  17.953  -6.057  1.00  2.640          H  
ATOM     30 1HB  PRO A   3     -18.722  19.480  -8.687  1.00  3.960          H  
ATOM     31 2HB  PRO A   3     -19.552  17.986  -8.226  1.00  3.960          H  
ATOM     32 1HG  PRO A   3     -20.924  20.286  -8.121  1.00  3.960          H  
ATOM     33 2HG  PRO A   3     -21.108  19.125  -6.802  1.00  3.960          H  
ATOM     34 1HD  PRO A   3     -19.469  21.708  -6.857  1.00  3.960          H  
ATOM     35 2HD  PRO A   3     -20.448  20.914  -5.517  1.00  3.960          H  
ATOM     36  N   LYS A   4     -16.151  19.757  -7.456  1.00  1.770          N  
ATOM     37  CA  LYS A   4     -14.768  19.627  -7.925  1.00  1.750          C  
ATOM     38  C   LYS A   4     -13.927  18.969  -6.847  1.00  1.580          C  
ATOM     39  O   LYS A   4     -13.194  17.997  -7.089  1.00  1.530          O  
ATOM     40  CB  LYS A   4     -14.180  20.985  -8.287  1.00  2.460          C  
ATOM     41  CG  LYS A   4     -14.901  21.693  -9.453  1.00  2.460          C  
ATOM     42  CD  LYS A   4     -14.242  23.052  -9.852  1.00  2.460          C  
ATOM     43  CE  LYS A   4     -14.359  24.105  -8.726  1.00  2.460          C  
ATOM     44  NZ  LYS A   4     -15.776  24.426  -8.410  1.00  2.460          N  
ATOM     45  H   LYS A   4     -16.552  20.706  -7.365  1.00  2.120          H  
ATOM     46  HA  LYS A   4     -14.754  18.982  -8.804  1.00  2.100          H  
ATOM     47 1HB  LYS A   4     -14.241  21.615  -7.408  1.00  2.950          H  
ATOM     48 2HB  LYS A   4     -13.127  20.873  -8.544  1.00  2.950          H  
ATOM     49 1HG  LYS A   4     -14.884  21.033 -10.321  1.00  2.950          H  
ATOM     50 2HG  LYS A   4     -15.941  21.858  -9.178  1.00  2.950          H  
ATOM     51 1HD  LYS A   4     -13.188  22.893 -10.080  1.00  2.950          H  
ATOM     52 2HD  LYS A   4     -14.733  23.439 -10.743  1.00  2.950          H  
ATOM     53 1HE  LYS A   4     -13.884  23.726  -7.832  1.00  2.950          H  
ATOM     54 2HE  LYS A   4     -13.850  25.020  -9.023  1.00  2.950          H  
ATOM     55 1HZ  LYS A   4     -15.833  25.072  -7.620  1.00  2.950          H  
ATOM     56 2HZ  LYS A   4     -16.254  24.807  -9.201  1.00  2.950          H  
ATOM     57 3HZ  LYS A   4     -16.257  23.580  -8.093  1.00  2.950          H  
ATOM     58  N   VAL A   5     -14.016  19.561  -5.667  1.00  1.640          N  
ATOM     59  CA  VAL A   5     -13.286  19.163  -4.490  1.00  1.770          C  
ATOM     60  C   VAL A   5     -13.719  17.778  -4.073  1.00  1.750          C  
ATOM     61  O   VAL A   5     -12.890  16.953  -3.673  1.00  1.720          O  
ATOM     62  CB  VAL A   5     -13.543  20.173  -3.364  1.00  2.430          C  
ATOM     63  CG1 VAL A   5     -12.931  19.699  -2.062  1.00  2.430          C  
ATOM     64  CG2 VAL A   5     -12.990  21.526  -3.787  1.00  2.430          C  
ATOM     65  H   VAL A   5     -14.688  20.318  -5.587  1.00  1.970          H  
ATOM     66  HA  VAL A   5     -12.222  19.149  -4.724  1.00  2.120          H  
ATOM     67  HB  VAL A   5     -14.615  20.263  -3.203  1.00  2.910          H  
ATOM     68 1HG1 VAL A   5     -13.142  20.440  -1.315  1.00  2.910          H  
ATOM     69 2HG1 VAL A   5     -13.357  18.744  -1.757  1.00  2.910          H  
ATOM     70 3HG1 VAL A   5     -11.853  19.592  -2.176  1.00  2.910          H  
ATOM     71 1HG2 VAL A   5     -13.193  22.257  -3.014  1.00  2.910          H  
ATOM     72 2HG2 VAL A   5     -11.917  21.446  -3.945  1.00  2.910          H  
ATOM     73 3HG2 VAL A   5     -13.467  21.850  -4.710  1.00  2.910          H  
ATOM     74  N   VAL A   6     -15.031  17.540  -4.120  1.00  1.900          N  
ATOM     75  CA  VAL A   6     -15.561  16.265  -3.693  1.00  2.080          C  
ATOM     76  C   VAL A   6     -15.079  15.144  -4.586  1.00  1.850          C  
ATOM     77  O   VAL A   6     -14.525  14.159  -4.105  1.00  1.850          O  
ATOM     78  CB  VAL A   6     -17.095  16.289  -3.690  1.00  2.840          C  
ATOM     79  CG1 VAL A   6     -17.640  14.880  -3.405  1.00  2.840          C  
ATOM     80  CG2 VAL A   6     -17.576  17.302  -2.658  1.00  2.840          C  
ATOM     81  H   VAL A   6     -15.652  18.285  -4.455  1.00  2.280          H  
ATOM     82  HA  VAL A   6     -15.221  16.081  -2.691  1.00  2.500          H  
ATOM     83  HB  VAL A   6     -17.448  16.580  -4.665  1.00  3.410          H  
ATOM     84 1HG1 VAL A   6     -18.728  14.907  -3.408  1.00  3.410          H  
ATOM     85 2HG1 VAL A   6     -17.306  14.173  -4.163  1.00  3.410          H  
ATOM     86 3HG1 VAL A   6     -17.290  14.541  -2.433  1.00  3.410          H  
ATOM     87 1HG2 VAL A   6     -18.666  17.339  -2.654  1.00  3.410          H  
ATOM     88 2HG2 VAL A   6     -17.223  17.011  -1.705  1.00  3.410          H  
ATOM     89 3HG2 VAL A   6     -17.193  18.274  -2.883  1.00  3.410          H  
ATOM     90  N   GLU A   7     -15.231  15.274  -5.898  1.00  1.750          N  
ATOM     91  CA  GLU A   7     -14.773  14.186  -6.730  1.00  1.740          C  
ATOM     92  C   GLU A   7     -13.274  13.986  -6.571  1.00  1.460          C  
ATOM     93  O   GLU A   7     -12.805  12.844  -6.519  1.00  1.460          O  
ATOM     94  CB  GLU A   7     -15.121  14.419  -8.203  1.00  2.440          C  
ATOM     95  CG  GLU A   7     -16.615  14.297  -8.535  1.00  2.440          C  
ATOM     96  CD  GLU A   7     -16.918  14.542  -9.999  1.00  2.440          C  
ATOM     97  OE1 GLU A   7     -16.037  14.980 -10.702  1.00  2.440          O  
ATOM     98  OE2 GLU A   7     -18.025  14.277 -10.411  1.00  2.440          O  
ATOM     99  H   GLU A   7     -15.678  16.095  -6.315  1.00  2.100          H  
ATOM    100  HA  GLU A   7     -15.272  13.274  -6.406  1.00  2.090          H  
ATOM    101 1HB  GLU A   7     -14.801  15.426  -8.488  1.00  2.930          H  
ATOM    102 2HB  GLU A   7     -14.573  13.713  -8.825  1.00  2.930          H  
ATOM    103 1HG  GLU A   7     -16.956  13.300  -8.263  1.00  2.930          H  
ATOM    104 2HG  GLU A   7     -17.164  15.018  -7.929  1.00  2.930          H  
ATOM    105  N   THR A   8     -12.508  15.086  -6.440  1.00  1.370          N  
ATOM    106  CA  THR A   8     -11.076  14.972  -6.340  1.00  1.420          C  
ATOM    107  C   THR A   8     -10.614  14.227  -5.102  1.00  1.400          C  
ATOM    108  O   THR A   8      -9.837  13.279  -5.235  1.00  1.420          O  
ATOM    109  CB  THR A   8     -10.409  16.368  -6.356  1.00  1.970          C  
ATOM    110  OG1 THR A   8     -10.708  17.034  -7.594  1.00  1.970          O  
ATOM    111  CG2 THR A   8      -8.881  16.223  -6.220  1.00  1.970          C  
ATOM    112  H   THR A   8     -12.916  16.022  -6.481  1.00  1.640          H  
ATOM    113  HA  THR A   8     -10.725  14.419  -7.210  1.00  1.700          H  
ATOM    114  HB  THR A   8     -10.796  16.968  -5.530  1.00  2.360          H  
ATOM    115  HG1 THR A   8     -11.652  17.317  -7.589  1.00  2.360          H  
ATOM    116 1HG2 THR A   8      -8.428  17.211  -6.240  1.00  2.360          H  
ATOM    117 2HG2 THR A   8      -8.627  15.737  -5.283  1.00  2.360          H  
ATOM    118 3HG2 THR A   8      -8.497  15.629  -7.048  1.00  2.360          H  
ATOM    119  N   TYR A   9     -11.072  14.593  -3.889  1.00  1.530          N  
ATOM    120  CA  TYR A   9     -10.501  13.863  -2.755  1.00  1.750          C  
ATOM    121  C   TYR A   9     -11.059  12.455  -2.670  1.00  1.610          C  
ATOM    122  O   TYR A   9     -10.362  11.550  -2.203  1.00  1.630          O  
ATOM    123  CB  TYR A   9     -10.710  14.542  -1.380  1.00  2.360          C  
ATOM    124  CG  TYR A   9     -12.071  14.321  -0.776  1.00  2.360          C  
ATOM    125  CD1 TYR A   9     -12.362  13.133  -0.077  1.00  2.360          C  
ATOM    126  CD2 TYR A   9     -13.027  15.276  -0.904  1.00  2.360          C  
ATOM    127  CE1 TYR A   9     -13.617  12.930   0.410  1.00  2.360          C  
ATOM    128  CE2 TYR A   9     -14.256  15.058  -0.401  1.00  2.360          C  
ATOM    129  CZ  TYR A   9     -14.558  13.902   0.217  1.00  2.360          C  
ATOM    130  OH  TYR A   9     -15.806  13.736   0.627  1.00  2.360          O  
ATOM    131  H   TYR A   9     -11.739  15.367  -3.778  1.00  1.840          H  
ATOM    132  HA  TYR A   9      -9.428  13.778  -2.914  1.00  2.100          H  
ATOM    133 1HB  TYR A   9      -9.981  14.162  -0.684  1.00  2.830          H  
ATOM    134 2HB  TYR A   9     -10.549  15.615  -1.478  1.00  2.830          H  
ATOM    135  HD1 TYR A   9     -11.605  12.363   0.051  1.00  2.830          H  
ATOM    136  HD2 TYR A   9     -12.810  16.201  -1.420  1.00  2.830          H  
ATOM    137  HE1 TYR A   9     -13.875  12.005   0.924  1.00  2.830          H  
ATOM    138  HE2 TYR A   9     -15.020  15.807  -0.518  1.00  2.830          H  
ATOM    139  HH  TYR A   9     -16.045  12.781   0.722  1.00  2.830          H  
ATOM    140  N   VAL A  10     -12.292  12.226  -3.143  1.00  1.570          N  
ATOM    141  CA  VAL A  10     -12.836  10.890  -3.026  1.00  1.680          C  
ATOM    142  C   VAL A  10     -12.046   9.953  -3.907  1.00  1.490          C  
ATOM    143  O   VAL A  10     -11.621   8.888  -3.458  1.00  1.550          O  
ATOM    144  CB  VAL A  10     -14.330  10.845  -3.404  1.00  2.310          C  
ATOM    145  CG1 VAL A  10     -14.809   9.406  -3.453  1.00  2.310          C  
ATOM    146  CG2 VAL A  10     -15.146  11.607  -2.368  1.00  2.310          C  
ATOM    147  H   VAL A  10     -12.866  12.984  -3.529  1.00  1.880          H  
ATOM    148  HA  VAL A  10     -12.735  10.565  -1.991  1.00  2.020          H  
ATOM    149  HB  VAL A  10     -14.467  11.300  -4.389  1.00  2.770          H  
ATOM    150 1HG1 VAL A  10     -15.864   9.388  -3.714  1.00  2.770          H  
ATOM    151 2HG1 VAL A  10     -14.249   8.837  -4.193  1.00  2.770          H  
ATOM    152 3HG1 VAL A  10     -14.666   8.968  -2.472  1.00  2.770          H  
ATOM    153 1HG2 VAL A  10     -16.202  11.585  -2.635  1.00  2.770          H  
ATOM    154 2HG2 VAL A  10     -15.016  11.144  -1.392  1.00  2.770          H  
ATOM    155 3HG2 VAL A  10     -14.816  12.629  -2.323  1.00  2.770          H  
ATOM    156  N   GLU A  11     -11.846  10.333  -5.166  1.00  1.370          N  
ATOM    157  CA  GLU A  11     -11.075   9.501  -6.057  1.00  1.420          C  
ATOM    158  C   GLU A  11      -9.627   9.367  -5.586  1.00  1.270          C  
ATOM    159  O   GLU A  11      -9.087   8.259  -5.557  1.00  1.300          O  
ATOM    160  CB  GLU A  11     -11.100  10.059  -7.475  1.00  1.970          C  
ATOM    161  CG  GLU A  11     -10.349   9.208  -8.490  1.00  1.970          C  
ATOM    162  CD  GLU A  11     -10.440   9.744  -9.887  1.00  1.970          C  
ATOM    163  OE1 GLU A  11     -11.045  10.769 -10.078  1.00  1.970          O  
ATOM    164  OE2 GLU A  11      -9.897   9.116 -10.774  1.00  1.970          O  
ATOM    165  H   GLU A  11     -12.240  11.214  -5.509  1.00  1.640          H  
ATOM    166  HA  GLU A  11     -11.522   8.508  -6.069  1.00  1.700          H  
ATOM    167 1HB  GLU A  11     -12.134  10.160  -7.805  1.00  2.360          H  
ATOM    168 2HB  GLU A  11     -10.661  11.061  -7.474  1.00  2.360          H  
ATOM    169 1HG  GLU A  11      -9.297   9.166  -8.205  1.00  2.360          H  
ATOM    170 2HG  GLU A  11     -10.741   8.191  -8.463  1.00  2.360          H  
ATOM    171  N   LEU A  12      -8.971  10.469  -5.199  1.00  1.280          N  
ATOM    172  CA  LEU A  12      -7.578  10.306  -4.859  1.00  1.450          C  
ATOM    173  C   LEU A  12      -7.421   9.334  -3.744  1.00  1.470          C  
ATOM    174  O   LEU A  12      -6.633   8.385  -3.838  1.00  1.560          O  
ATOM    175  CB  LEU A  12      -6.950  11.612  -4.334  1.00  1.960          C  
ATOM    176  CG  LEU A  12      -6.668  12.767  -5.289  1.00  1.960          C  
ATOM    177  CD1 LEU A  12      -6.291  13.996  -4.436  1.00  1.960          C  
ATOM    178  CD2 LEU A  12      -5.533  12.400  -6.229  1.00  1.960          C  
ATOM    179  H   LEU A  12      -9.408  11.394  -5.215  1.00  1.540          H  
ATOM    180  HA  LEU A  12      -7.043   9.930  -5.727  1.00  1.740          H  
ATOM    181 1HB  LEU A  12      -7.620  12.004  -3.568  1.00  2.350          H  
ATOM    182 2HB  LEU A  12      -6.009  11.358  -3.848  1.00  2.350          H  
ATOM    183  HG  LEU A  12      -7.549  12.999  -5.871  1.00  2.350          H  
ATOM    184 1HD1 LEU A  12      -6.087  14.844  -5.087  1.00  2.350          H  
ATOM    185 2HD1 LEU A  12      -7.117  14.244  -3.771  1.00  2.350          H  
ATOM    186 3HD1 LEU A  12      -5.404  13.774  -3.843  1.00  2.350          H  
ATOM    187 1HD2 LEU A  12      -5.331  13.239  -6.894  1.00  2.350          H  
ATOM    188 2HD2 LEU A  12      -4.637  12.169  -5.648  1.00  2.350          H  
ATOM    189 3HD2 LEU A  12      -5.808  11.533  -6.824  1.00  2.350          H  
ATOM    190  N   LEU A  13      -8.224   9.502  -2.707  1.00  1.530          N  
ATOM    191  CA  LEU A  13      -8.032   8.663  -1.574  1.00  1.780          C  
ATOM    192  C   LEU A  13      -8.513   7.255  -1.793  1.00  1.570          C  
ATOM    193  O   LEU A  13      -7.875   6.348  -1.270  1.00  1.640          O  
ATOM    194  CB  LEU A  13      -8.631   9.326  -0.352  1.00  2.390          C  
ATOM    195  CG  LEU A  13      -7.899  10.673   0.098  1.00  2.390          C  
ATOM    196  CD1 LEU A  13      -8.641  11.265   1.269  1.00  2.390          C  
ATOM    197  CD2 LEU A  13      -6.418  10.412   0.448  1.00  2.390          C  
ATOM    198  H   LEU A  13      -8.925  10.250  -2.679  1.00  1.840          H  
ATOM    199  HA  LEU A  13      -6.970   8.572  -1.414  1.00  2.140          H  
ATOM    200 1HB  LEU A  13      -9.663   9.575  -0.597  1.00  2.870          H  
ATOM    201 2HB  LEU A  13      -8.623   8.625   0.476  1.00  2.870          H  
ATOM    202  HG  LEU A  13      -7.947  11.404  -0.715  1.00  2.870          H  
ATOM    203 1HD1 LEU A  13      -8.163  12.194   1.567  1.00  2.870          H  
ATOM    204 2HD1 LEU A  13      -9.662  11.468   0.970  1.00  2.870          H  
ATOM    205 3HD1 LEU A  13      -8.635  10.570   2.107  1.00  2.870          H  
ATOM    206 1HD2 LEU A  13      -5.946  11.344   0.763  1.00  2.870          H  
ATOM    207 2HD2 LEU A  13      -6.367   9.685   1.245  1.00  2.870          H  
ATOM    208 3HD2 LEU A  13      -5.872  10.039  -0.399  1.00  2.870          H  
ATOM    209  N   LYS A  14      -9.591   7.017  -2.548  1.00  1.430          N  
ATOM    210  CA  LYS A  14      -9.965   5.630  -2.773  1.00  1.510          C  
ATOM    211  C   LYS A  14      -8.898   4.898  -3.593  1.00  1.350          C  
ATOM    212  O   LYS A  14      -8.617   3.724  -3.329  1.00  1.410          O  
ATOM    213  CB  LYS A  14     -11.341   5.487  -3.421  1.00  2.080          C  
ATOM    214  CG  LYS A  14     -12.517   5.798  -2.491  1.00  2.080          C  
ATOM    215  CD  LYS A  14     -13.848   5.570  -3.203  1.00  2.080          C  
ATOM    216  CE  LYS A  14     -15.037   5.775  -2.266  1.00  2.080          C  
ATOM    217  NZ  LYS A  14     -16.347   5.504  -2.950  1.00  2.080          N  
ATOM    218  H   LYS A  14     -10.154   7.773  -2.951  1.00  1.720          H  
ATOM    219  HA  LYS A  14     -10.022   5.137  -1.802  1.00  1.810          H  
ATOM    220 1HB  LYS A  14     -11.402   6.175  -4.271  1.00  2.500          H  
ATOM    221 2HB  LYS A  14     -11.461   4.477  -3.806  1.00  2.500          H  
ATOM    222 1HG  LYS A  14     -12.458   5.155  -1.611  1.00  2.500          H  
ATOM    223 2HG  LYS A  14     -12.453   6.837  -2.163  1.00  2.500          H  
ATOM    224 1HD  LYS A  14     -13.928   6.271  -4.036  1.00  2.500          H  
ATOM    225 2HD  LYS A  14     -13.879   4.557  -3.600  1.00  2.500          H  
ATOM    226 1HE  LYS A  14     -14.939   5.103  -1.415  1.00  2.500          H  
ATOM    227 2HE  LYS A  14     -15.034   6.792  -1.904  1.00  2.500          H  
ATOM    228 1HZ  LYS A  14     -17.103   5.649  -2.293  1.00  2.500          H  
ATOM    229 2HZ  LYS A  14     -16.477   6.116  -3.744  1.00  2.500          H  
ATOM    230 3HZ  LYS A  14     -16.362   4.546  -3.270  1.00  2.500          H  
ATOM    231  N   ARG A  15      -8.301   5.561  -4.598  1.00  1.310          N  
ATOM    232  CA  ARG A  15      -7.277   4.879  -5.381  1.00  1.490          C  
ATOM    233  C   ARG A  15      -6.102   4.517  -4.493  1.00  1.500          C  
ATOM    234  O   ARG A  15      -5.541   3.414  -4.585  1.00  1.630          O  
ATOM    235  CB  ARG A  15      -6.791   5.728  -6.544  1.00  2.010          C  
ATOM    236  CG  ARG A  15      -7.772   5.870  -7.701  1.00  2.010          C  
ATOM    237  CD  ARG A  15      -7.176   6.653  -8.822  1.00  2.010          C  
ATOM    238  NE  ARG A  15      -8.103   6.825  -9.940  1.00  2.010          N  
ATOM    239  CZ  ARG A  15      -8.348   5.938 -10.917  1.00  2.010          C  
ATOM    240  NH1 ARG A  15      -7.754   4.755 -10.961  1.00  2.010          N  
ATOM    241  NH2 ARG A  15      -9.211   6.299 -11.837  1.00  2.010          N  
ATOM    242  H   ARG A  15      -8.580   6.522  -4.833  1.00  1.570          H  
ATOM    243  HA  ARG A  15      -7.703   3.961  -5.782  1.00  1.790          H  
ATOM    244 1HB  ARG A  15      -6.577   6.737  -6.178  1.00  2.420          H  
ATOM    245 2HB  ARG A  15      -5.863   5.317  -6.934  1.00  2.420          H  
ATOM    246 1HG  ARG A  15      -8.052   4.884  -8.062  1.00  2.420          H  
ATOM    247 2HG  ARG A  15      -8.663   6.396  -7.356  1.00  2.420          H  
ATOM    248 1HD  ARG A  15      -6.920   7.647  -8.448  1.00  2.420          H  
ATOM    249 2HD  ARG A  15      -6.276   6.166  -9.186  1.00  2.420          H  
ATOM    250  HE  ARG A  15      -8.619   7.715 -10.020  1.00  2.420          H  
ATOM    251 1HH1 ARG A  15      -7.092   4.491 -10.249  1.00  2.420          H  
ATOM    252 2HH1 ARG A  15      -7.962   4.112 -11.712  1.00  2.420          H  
ATOM    253 1HH2 ARG A  15      -9.637   7.237 -11.749  1.00  2.420          H  
ATOM    254 2HH2 ARG A  15      -9.445   5.686 -12.601  1.00  2.420          H  
ATOM    255  N   HIS A  16      -5.756   5.436  -3.597  1.00  1.520          N  
ATOM    256  CA  HIS A  16      -4.663   5.194  -2.704  1.00  1.750          C  
ATOM    257  C   HIS A  16      -5.012   4.115  -1.679  1.00  1.610          C  
ATOM    258  O   HIS A  16      -4.177   3.255  -1.409  1.00  1.680          O  
ATOM    259  CB  HIS A  16      -4.268   6.467  -1.977  1.00  2.360          C  
ATOM    260  CG  HIS A  16      -3.598   7.558  -2.815  1.00  2.360          C  
ATOM    261  ND1 HIS A  16      -2.465   7.334  -3.561  1.00  2.360          N  
ATOM    262  CD2 HIS A  16      -3.874   8.888  -2.942  1.00  2.360          C  
ATOM    263  CE1 HIS A  16      -2.086   8.470  -4.129  1.00  2.360          C  
ATOM    264  NE2 HIS A  16      -2.917   9.426  -3.761  1.00  2.360          N  
ATOM    265  H   HIS A  16      -6.224   6.348  -3.597  1.00  1.820          H  
ATOM    266  HA  HIS A  16      -3.803   4.848  -3.271  1.00  2.100          H  
ATOM    267 1HB  HIS A  16      -5.148   6.895  -1.499  1.00  2.830          H  
ATOM    268 2HB  HIS A  16      -3.596   6.196  -1.218  1.00  2.830          H  
ATOM    269  HD1 HIS A  16      -2.167   6.441  -3.893  1.00  2.830          H  
ATOM    270  HD2 HIS A  16      -4.648   9.526  -2.521  1.00  2.830          H  
ATOM    271  HE1 HIS A  16      -1.204   8.500  -4.768  1.00  2.830          H  
ATOM    272  N   GLU A  17      -6.238   4.129  -1.128  1.00  1.510          N  
ATOM    273  CA  GLU A  17      -6.646   3.141  -0.135  1.00  1.580          C  
ATOM    274  C   GLU A  17      -6.541   1.748  -0.725  1.00  1.440          C  
ATOM    275  O   GLU A  17      -6.098   0.822  -0.041  1.00  1.480          O  
ATOM    276  CB  GLU A  17      -8.088   3.365   0.357  1.00  2.180          C  
ATOM    277  CG  GLU A  17      -8.515   2.412   1.518  1.00  2.180          C  
ATOM    278  CD  GLU A  17      -9.968   2.572   1.985  1.00  2.180          C  
ATOM    279  OE1 GLU A  17     -10.707   3.277   1.345  1.00  2.180          O  
ATOM    280  OE2 GLU A  17     -10.332   1.983   2.994  1.00  2.180          O  
ATOM    281  H   GLU A  17      -6.891   4.870  -1.367  1.00  1.810          H  
ATOM    282  HA  GLU A  17      -5.976   3.211   0.720  1.00  1.900          H  
ATOM    283 1HB  GLU A  17      -8.194   4.394   0.705  1.00  2.620          H  
ATOM    284 2HB  GLU A  17      -8.780   3.229  -0.474  1.00  2.620          H  
ATOM    285 1HG  GLU A  17      -8.362   1.391   1.194  1.00  2.620          H  
ATOM    286 2HG  GLU A  17      -7.852   2.593   2.365  1.00  2.620          H  
ATOM    287  N   LYS A  18      -6.975   1.586  -1.986  1.00  1.390          N  
ATOM    288  CA  LYS A  18      -6.897   0.292  -2.638  1.00  1.510          C  
ATOM    289  C   LYS A  18      -5.452  -0.164  -2.682  1.00  1.500          C  
ATOM    290  O   LYS A  18      -5.155  -1.308  -2.327  1.00  1.530          O  
ATOM    291  CB  LYS A  18      -7.477   0.340  -4.053  1.00  2.070          C  
ATOM    292  CG  LYS A  18      -7.467  -1.020  -4.799  1.00  2.070          C  
ATOM    293  CD  LYS A  18      -8.097  -0.894  -6.196  1.00  2.070          C  
ATOM    294  CE  LYS A  18      -8.213  -2.252  -6.916  1.00  2.070          C  
ATOM    295  NZ  LYS A  18      -6.875  -2.834  -7.276  1.00  2.070          N  
ATOM    296  H   LYS A  18      -7.394   2.382  -2.481  1.00  1.670          H  
ATOM    297  HA  LYS A  18      -7.463  -0.429  -2.049  1.00  1.810          H  
ATOM    298 1HB  LYS A  18      -8.504   0.702  -4.008  1.00  2.480          H  
ATOM    299 2HB  LYS A  18      -6.910   1.059  -4.648  1.00  2.480          H  
ATOM    300 1HG  LYS A  18      -6.435  -1.372  -4.900  1.00  2.480          H  
ATOM    301 2HG  LYS A  18      -8.024  -1.754  -4.217  1.00  2.480          H  
ATOM    302 1HD  LYS A  18      -9.092  -0.456  -6.107  1.00  2.480          H  
ATOM    303 2HD  LYS A  18      -7.482  -0.228  -6.803  1.00  2.480          H  
ATOM    304 1HE  LYS A  18      -8.738  -2.953  -6.270  1.00  2.480          H  
ATOM    305 2HE  LYS A  18      -8.789  -2.113  -7.829  1.00  2.480          H  
ATOM    306 1HZ  LYS A  18      -6.995  -3.716  -7.743  1.00  2.480          H  
ATOM    307 2HZ  LYS A  18      -6.370  -2.211  -7.881  1.00  2.480          H  
ATOM    308 3HZ  LYS A  18      -6.310  -2.998  -6.430  1.00  2.480          H  
ATOM    309  N   ALA A  19      -4.546   0.727  -3.113  1.00  1.570          N  
ATOM    310  CA  ALA A  19      -3.141   0.364  -3.171  1.00  1.770          C  
ATOM    311  C   ALA A  19      -2.618  -0.022  -1.794  1.00  1.730          C  
ATOM    312  O   ALA A  19      -1.869  -0.988  -1.673  1.00  1.820          O  
ATOM    313  CB  ALA A  19      -2.323   1.516  -3.719  1.00  2.400          C  
ATOM    314  H   ALA A  19      -4.852   1.654  -3.437  1.00  1.880          H  
ATOM    315  HA  ALA A  19      -3.042  -0.499  -3.831  1.00  2.120          H  
ATOM    316 1HB  ALA A  19      -1.277   1.221  -3.779  1.00  2.880          H  
ATOM    317 2HB  ALA A  19      -2.690   1.775  -4.712  1.00  2.880          H  
ATOM    318 3HB  ALA A  19      -2.423   2.375  -3.059  1.00  2.880          H  
ATOM    319  N   VAL A  20      -3.045   0.693  -0.751  1.00  1.670          N  
ATOM    320  CA  VAL A  20      -2.592   0.377   0.595  1.00  1.810          C  
ATOM    321  C   VAL A  20      -3.071  -0.992   1.018  1.00  1.630          C  
ATOM    322  O   VAL A  20      -2.297  -1.745   1.612  1.00  1.690          O  
ATOM    323  CB  VAL A  20      -3.040   1.429   1.619  1.00  2.480          C  
ATOM    324  CG1 VAL A  20      -2.710   0.951   3.070  1.00  2.480          C  
ATOM    325  CG2 VAL A  20      -2.326   2.727   1.311  1.00  2.480          C  
ATOM    326  H   VAL A  20      -3.643   1.507  -0.928  1.00  2.000          H  
ATOM    327  HA  VAL A  20      -1.506   0.372   0.591  1.00  2.170          H  
ATOM    328  HB  VAL A  20      -4.118   1.574   1.543  1.00  2.970          H  
ATOM    329 1HG1 VAL A  20      -3.024   1.708   3.779  1.00  2.970          H  
ATOM    330 2HG1 VAL A  20      -3.230   0.022   3.296  1.00  2.970          H  
ATOM    331 3HG1 VAL A  20      -1.634   0.790   3.168  1.00  2.970          H  
ATOM    332 1HG2 VAL A  20      -2.652   3.481   2.014  1.00  2.970          H  
ATOM    333 2HG2 VAL A  20      -1.250   2.580   1.393  1.00  2.970          H  
ATOM    334 3HG2 VAL A  20      -2.558   3.051   0.315  1.00  2.970          H  
ATOM    335  N   LYS A  21      -4.345  -1.310   0.768  1.00  1.500          N  
ATOM    336  CA  LYS A  21      -4.842  -2.623   1.136  1.00  1.520          C  
ATOM    337  C   LYS A  21      -4.041  -3.709   0.439  1.00  1.470          C  
ATOM    338  O   LYS A  21      -3.680  -4.709   1.070  1.00  1.500          O  
ATOM    339  CB  LYS A  21      -6.320  -2.783   0.777  1.00  2.120          C  
ATOM    340  CG  LYS A  21      -7.287  -1.997   1.641  1.00  2.120          C  
ATOM    341  CD  LYS A  21      -8.732  -2.198   1.173  1.00  2.120          C  
ATOM    342  CE  LYS A  21      -9.719  -1.451   2.063  1.00  2.120          C  
ATOM    343  NZ  LYS A  21     -11.125  -1.567   1.576  1.00  2.120          N  
ATOM    344  H   LYS A  21      -4.960  -0.617   0.326  1.00  1.800          H  
ATOM    345  HA  LYS A  21      -4.724  -2.749   2.212  1.00  1.820          H  
ATOM    346 1HB  LYS A  21      -6.467  -2.458  -0.257  1.00  2.540          H  
ATOM    347 2HB  LYS A  21      -6.594  -3.835   0.829  1.00  2.540          H  
ATOM    348 1HG  LYS A  21      -7.190  -2.308   2.683  1.00  2.540          H  
ATOM    349 2HG  LYS A  21      -7.039  -0.943   1.572  1.00  2.540          H  
ATOM    350 1HD  LYS A  21      -8.830  -1.825   0.151  1.00  2.540          H  
ATOM    351 2HD  LYS A  21      -8.977  -3.260   1.181  1.00  2.540          H  
ATOM    352 1HE  LYS A  21      -9.660  -1.856   3.071  1.00  2.540          H  
ATOM    353 2HE  LYS A  21      -9.446  -0.410   2.095  1.00  2.540          H  
ATOM    354 1HZ  LYS A  21     -11.732  -1.050   2.202  1.00  2.540          H  
ATOM    355 2HZ  LYS A  21     -11.193  -1.176   0.647  1.00  2.540          H  
ATOM    356 3HZ  LYS A  21     -11.405  -2.537   1.557  1.00  2.540          H  
ATOM    357  N   GLU A  22      -3.730  -3.510  -0.850  1.00  1.490          N  
ATOM    358  CA  GLU A  22      -2.954  -4.507  -1.563  1.00  1.630          C  
ATOM    359  C   GLU A  22      -1.577  -4.639  -0.940  1.00  1.610          C  
ATOM    360  O   GLU A  22      -1.109  -5.754  -0.727  1.00  1.630          O  
ATOM    361  CB  GLU A  22      -2.802  -4.128  -3.038  1.00  2.230          C  
ATOM    362  CG  GLU A  22      -4.079  -4.209  -3.857  1.00  2.230          C  
ATOM    363  CD  GLU A  22      -3.900  -3.699  -5.263  1.00  2.230          C  
ATOM    364  OE1 GLU A  22      -2.816  -3.271  -5.584  1.00  2.230          O  
ATOM    365  OE2 GLU A  22      -4.864  -3.711  -6.015  1.00  2.230          O  
ATOM    366  H   GLU A  22      -4.082  -2.679  -1.342  1.00  1.790          H  
ATOM    367  HA  GLU A  22      -3.462  -5.467  -1.489  1.00  1.960          H  
ATOM    368 1HB  GLU A  22      -2.431  -3.106  -3.108  1.00  2.670          H  
ATOM    369 2HB  GLU A  22      -2.059  -4.775  -3.504  1.00  2.670          H  
ATOM    370 1HG  GLU A  22      -4.405  -5.247  -3.896  1.00  2.670          H  
ATOM    371 2HG  GLU A  22      -4.856  -3.633  -3.361  1.00  2.670          H  
ATOM    372  N   LEU A  23      -0.953  -3.514  -0.586  1.00  1.660          N  
ATOM    373  CA  LEU A  23       0.371  -3.549   0.004  1.00  1.800          C  
ATOM    374  C   LEU A  23       0.365  -4.258   1.346  1.00  1.670          C  
ATOM    375  O   LEU A  23       1.296  -5.013   1.638  1.00  1.730          O  
ATOM    376  CB  LEU A  23       0.909  -2.122   0.153  1.00  2.460          C  
ATOM    377  CG  LEU A  23       1.245  -1.365  -1.177  1.00  2.460          C  
ATOM    378  CD1 LEU A  23       1.544   0.111  -0.841  1.00  2.460          C  
ATOM    379  CD2 LEU A  23       2.416  -2.036  -1.886  1.00  2.460          C  
ATOM    380  H   LEU A  23      -1.385  -2.612  -0.807  1.00  1.990          H  
ATOM    381  HA  LEU A  23       1.018  -4.111  -0.652  1.00  2.160          H  
ATOM    382 1HB  LEU A  23       0.161  -1.537   0.683  1.00  2.960          H  
ATOM    383 2HB  LEU A  23       1.812  -2.153   0.760  1.00  2.960          H  
ATOM    384  HG  LEU A  23       0.406  -1.391  -1.839  1.00  2.960          H  
ATOM    385 1HD1 LEU A  23       1.763   0.652  -1.760  1.00  2.960          H  
ATOM    386 2HD1 LEU A  23       0.677   0.558  -0.362  1.00  2.960          H  
ATOM    387 3HD1 LEU A  23       2.393   0.177  -0.176  1.00  2.960          H  
ATOM    388 1HD2 LEU A  23       2.638  -1.491  -2.802  1.00  2.960          H  
ATOM    389 2HD2 LEU A  23       3.268  -2.029  -1.243  1.00  2.960          H  
ATOM    390 3HD2 LEU A  23       2.178  -3.059  -2.143  1.00  2.960          H  
ATOM    391  N   LEU A  24      -0.672  -4.044   2.163  1.00  1.580          N  
ATOM    392  CA  LEU A  24      -0.752  -4.731   3.444  1.00  1.630          C  
ATOM    393  C   LEU A  24      -0.900  -6.239   3.251  1.00  1.510          C  
ATOM    394  O   LEU A  24      -0.229  -7.013   3.943  1.00  1.530          O  
ATOM    395  CB  LEU A  24      -1.934  -4.190   4.271  1.00  2.260          C  
ATOM    396  CG  LEU A  24      -1.808  -2.729   4.843  1.00  2.260          C  
ATOM    397  CD1 LEU A  24      -3.157  -2.284   5.396  1.00  2.260          C  
ATOM    398  CD2 LEU A  24      -0.770  -2.678   5.974  1.00  2.260          C  
ATOM    399  H   LEU A  24      -1.384  -3.356   1.897  1.00  1.900          H  
ATOM    400  HA  LEU A  24       0.174  -4.555   3.981  1.00  1.960          H  
ATOM    401 1HB  LEU A  24      -2.819  -4.211   3.631  1.00  2.710          H  
ATOM    402 2HB  LEU A  24      -2.106  -4.865   5.107  1.00  2.710          H  
ATOM    403  HG  LEU A  24      -1.517  -2.047   4.045  1.00  2.710          H  
ATOM    404 1HD1 LEU A  24      -3.066  -1.273   5.782  1.00  2.710          H  
ATOM    405 2HD1 LEU A  24      -3.905  -2.300   4.601  1.00  2.710          H  
ATOM    406 3HD1 LEU A  24      -3.466  -2.949   6.198  1.00  2.710          H  
ATOM    407 1HD2 LEU A  24      -0.725  -1.663   6.352  1.00  2.710          H  
ATOM    408 2HD2 LEU A  24      -1.068  -3.348   6.776  1.00  2.710          H  
ATOM    409 3HD2 LEU A  24       0.209  -2.969   5.607  1.00  2.710          H  
ATOM    410  N   GLU A  25      -1.726  -6.672   2.283  1.00  1.480          N  
ATOM    411  CA  GLU A  25      -1.890  -8.105   2.057  1.00  1.560          C  
ATOM    412  C   GLU A  25      -0.594  -8.717   1.536  1.00  1.500          C  
ATOM    413  O   GLU A  25      -0.233  -9.841   1.913  1.00  1.520          O  
ATOM    414  CB  GLU A  25      -3.048  -8.383   1.095  1.00  2.150          C  
ATOM    415  CG  GLU A  25      -4.437  -8.073   1.676  1.00  2.150          C  
ATOM    416  CD  GLU A  25      -4.746  -8.886   2.910  1.00  2.150          C  
ATOM    417  OE1 GLU A  25      -4.471 -10.060   2.910  1.00  2.150          O  
ATOM    418  OE2 GLU A  25      -5.245  -8.323   3.873  1.00  2.150          O  
ATOM    419  H   GLU A  25      -2.291  -5.996   1.753  1.00  1.780          H  
ATOM    420  HA  GLU A  25      -2.122  -8.579   3.006  1.00  1.870          H  
ATOM    421 1HB  GLU A  25      -2.920  -7.770   0.199  1.00  2.580          H  
ATOM    422 2HB  GLU A  25      -3.027  -9.427   0.787  1.00  2.580          H  
ATOM    423 1HG  GLU A  25      -4.481  -7.017   1.935  1.00  2.580          H  
ATOM    424 2HG  GLU A  25      -5.191  -8.265   0.915  1.00  2.580          H  
ATOM    425  N   ILE A  26       0.123  -7.964   0.700  1.00  1.520          N  
ATOM    426  CA  ILE A  26       1.399  -8.383   0.155  1.00  1.650          C  
ATOM    427  C   ILE A  26       2.424  -8.519   1.272  1.00  1.560          C  
ATOM    428  O   ILE A  26       3.130  -9.528   1.337  1.00  1.590          O  
ATOM    429  CB  ILE A  26       1.860  -7.385  -0.934  1.00  2.260          C  
ATOM    430  CG1 ILE A  26       0.921  -7.509  -2.169  1.00  2.260          C  
ATOM    431  CG2 ILE A  26       3.316  -7.600  -1.297  1.00  2.260          C  
ATOM    432  CD1 ILE A  26       1.028  -6.355  -3.172  1.00  2.260          C  
ATOM    433  H   ILE A  26      -0.268  -7.064   0.401  1.00  1.820          H  
ATOM    434  HA  ILE A  26       1.271  -9.357  -0.312  1.00  1.980          H  
ATOM    435  HB  ILE A  26       1.744  -6.379  -0.555  1.00  2.710          H  
ATOM    436 1HG1 ILE A  26       1.166  -8.431  -2.692  1.00  2.710          H  
ATOM    437 2HG1 ILE A  26      -0.101  -7.586  -1.830  1.00  2.710          H  
ATOM    438 1HG2 ILE A  26       3.624  -6.883  -2.046  1.00  2.710          H  
ATOM    439 2HG2 ILE A  26       3.927  -7.459  -0.423  1.00  2.710          H  
ATOM    440 3HG2 ILE A  26       3.451  -8.611  -1.684  1.00  2.710          H  
ATOM    441 1HD1 ILE A  26       0.339  -6.536  -3.996  1.00  2.710          H  
ATOM    442 2HD1 ILE A  26       0.758  -5.422  -2.682  1.00  2.710          H  
ATOM    443 3HD1 ILE A  26       2.033  -6.278  -3.562  1.00  2.710          H  
ATOM    444  N   ALA A  27       2.523  -7.511   2.142  1.00  1.560          N  
ATOM    445  CA  ALA A  27       3.471  -7.548   3.239  1.00  1.670          C  
ATOM    446  C   ALA A  27       3.210  -8.718   4.179  1.00  1.540          C  
ATOM    447  O   ALA A  27       4.157  -9.397   4.592  1.00  1.590          O  
ATOM    448  CB  ALA A  27       3.403  -6.248   4.010  1.00  2.290          C  
ATOM    449  H   ALA A  27       1.939  -6.681   2.021  1.00  1.870          H  
ATOM    450  HA  ALA A  27       4.468  -7.665   2.816  1.00  2.000          H  
ATOM    451 1HB  ALA A  27       4.137  -6.262   4.804  1.00  2.750          H  
ATOM    452 2HB  ALA A  27       3.610  -5.419   3.334  1.00  2.750          H  
ATOM    453 3HB  ALA A  27       2.402  -6.131   4.431  1.00  2.750          H  
ATOM    454  N   LYS A  28       1.932  -8.987   4.489  1.00  1.460          N  
ATOM    455  CA  LYS A  28       1.599 -10.113   5.349  1.00  1.540          C  
ATOM    456  C   LYS A  28       1.970 -11.422   4.671  1.00  1.420          C  
ATOM    457  O   LYS A  28       2.514 -12.321   5.321  1.00  1.440          O  
ATOM    458  CB  LYS A  28       0.123 -10.104   5.712  1.00  2.120          C  
ATOM    459  CG  LYS A  28      -0.294  -9.000   6.694  1.00  2.120          C  
ATOM    460  CD  LYS A  28      -1.752  -9.180   7.152  1.00  2.120          C  
ATOM    461  CE  LYS A  28      -2.739  -8.869   6.016  1.00  2.120          C  
ATOM    462  NZ  LYS A  28      -4.166  -8.911   6.457  1.00  2.120          N  
ATOM    463  H   LYS A  28       1.185  -8.373   4.148  1.00  1.750          H  
ATOM    464  HA  LYS A  28       2.182 -10.031   6.265  1.00  1.850          H  
ATOM    465 1HB  LYS A  28      -0.442  -9.969   4.790  1.00  2.550          H  
ATOM    466 2HB  LYS A  28      -0.155 -11.068   6.132  1.00  2.550          H  
ATOM    467 1HG  LYS A  28       0.360  -9.035   7.567  1.00  2.550          H  
ATOM    468 2HG  LYS A  28      -0.177  -8.027   6.226  1.00  2.550          H  
ATOM    469 1HD  LYS A  28      -1.907 -10.205   7.486  1.00  2.550          H  
ATOM    470 2HD  LYS A  28      -1.953  -8.510   7.987  1.00  2.550          H  
ATOM    471 1HE  LYS A  28      -2.522  -7.876   5.619  1.00  2.550          H  
ATOM    472 2HE  LYS A  28      -2.621  -9.599   5.222  1.00  2.550          H  
ATOM    473 1HZ  LYS A  28      -4.741  -8.691   5.620  1.00  2.550          H  
ATOM    474 2HZ  LYS A  28      -4.400  -9.829   6.796  1.00  2.550          H  
ATOM    475 3HZ  LYS A  28      -4.335  -8.230   7.174  1.00  2.550          H  
ATOM    476  N   THR A  29       1.697 -11.516   3.362  1.00  1.410          N  
ATOM    477  CA  THR A  29       1.997 -12.704   2.584  1.00  1.540          C  
ATOM    478  C   THR A  29       3.483 -12.974   2.631  1.00  1.490          C  
ATOM    479  O   THR A  29       3.910 -14.109   2.832  1.00  1.540          O  
ATOM    480  CB  THR A  29       1.527 -12.558   1.120  1.00  2.100          C  
ATOM    481  OG1 THR A  29       0.096 -12.399   1.090  1.00  2.100          O  
ATOM    482  CG2 THR A  29       1.922 -13.792   0.312  1.00  2.100          C  
ATOM    483  H   THR A  29       1.208 -10.752   2.891  1.00  1.690          H  
ATOM    484  HA  THR A  29       1.481 -13.552   3.029  1.00  1.850          H  
ATOM    485  HB  THR A  29       1.986 -11.681   0.675  1.00  2.520          H  
ATOM    486  HG1 THR A  29      -0.144 -11.520   1.463  1.00  2.520          H  
ATOM    487 1HG2 THR A  29       1.577 -13.670  -0.712  1.00  2.520          H  
ATOM    488 2HG2 THR A  29       3.004 -13.909   0.314  1.00  2.520          H  
ATOM    489 3HG2 THR A  29       1.460 -14.675   0.750  1.00  2.520          H  
ATOM    490  N   HIS A  30       4.293 -11.936   2.466  1.00  1.510          N  
ATOM    491  CA  HIS A  30       5.720 -12.150   2.535  1.00  1.650          C  
ATOM    492  C   HIS A  30       6.174 -12.513   3.950  1.00  1.470          C  
ATOM    493  O   HIS A  30       7.017 -13.386   4.125  1.00  1.500          O  
ATOM    494  CB  HIS A  30       6.477 -10.937   2.052  1.00  2.250          C  
ATOM    495  CG  HIS A  30       6.444 -10.734   0.584  1.00  2.250          C  
ATOM    496  ND1 HIS A  30       7.004 -11.627  -0.308  1.00  2.250          N  
ATOM    497  CD2 HIS A  30       5.969  -9.721  -0.150  1.00  2.250          C  
ATOM    498  CE1 HIS A  30       6.849 -11.170  -1.533  1.00  2.250          C  
ATOM    499  NE2 HIS A  30       6.227 -10.013  -1.469  1.00  2.250          N  
ATOM    500  H   HIS A  30       3.909 -11.014   2.243  1.00  1.810          H  
ATOM    501  HA  HIS A  30       5.985 -12.980   1.882  1.00  1.980          H  
ATOM    502 1HB  HIS A  30       6.075 -10.042   2.536  1.00  2.700          H  
ATOM    503 2HB  HIS A  30       7.484 -11.042   2.346  1.00  2.700          H  
ATOM    504  HD2 HIS A  30       5.488  -8.844   0.248  1.00  2.700          H  
ATOM    505  HE1 HIS A  30       7.188 -11.662  -2.444  1.00  2.700          H  
ATOM    506  HE2 HIS A  30       5.990  -9.437  -2.265  1.00  2.700          H  
ATOM    507  N   ALA A  31       5.608 -11.901   4.996  1.00  1.410          N  
ATOM    508  CA  ALA A  31       6.026 -12.267   6.356  1.00  1.480          C  
ATOM    509  C   ALA A  31       5.774 -13.769   6.618  1.00  1.360          C  
ATOM    510  O   ALA A  31       6.619 -14.460   7.206  1.00  1.400          O  
ATOM    511  CB  ALA A  31       5.298 -11.415   7.375  1.00  2.040          C  
ATOM    512  H   ALA A  31       4.934 -11.142   4.853  1.00  1.690          H  
ATOM    513  HA  ALA A  31       7.095 -12.083   6.444  1.00  1.780          H  
ATOM    514 1HB  ALA A  31       5.638 -11.673   8.376  1.00  2.450          H  
ATOM    515 2HB  ALA A  31       5.511 -10.363   7.178  1.00  2.450          H  
ATOM    516 3HB  ALA A  31       4.226 -11.590   7.291  1.00  2.450          H  
ATOM    517  N   LYS A  32       4.670 -14.295   6.086  1.00  1.340          N  
ATOM    518  CA  LYS A  32       4.331 -15.713   6.196  1.00  1.480          C  
ATOM    519  C   LYS A  32       5.369 -16.624   5.521  1.00  1.440          C  
ATOM    520  O   LYS A  32       5.405 -17.826   5.783  1.00  1.550          O  
ATOM    521  CB  LYS A  32       2.946 -15.993   5.610  1.00  2.020          C  
ATOM    522  CG  LYS A  32       1.779 -15.438   6.425  1.00  2.020          C  
ATOM    523  CD  LYS A  32       0.441 -15.721   5.741  1.00  2.020          C  
ATOM    524  CE  LYS A  32      -0.728 -15.153   6.533  1.00  2.020          C  
ATOM    525  NZ  LYS A  32      -2.032 -15.399   5.850  1.00  2.020          N  
ATOM    526  H   LYS A  32       4.000 -13.655   5.642  1.00  1.610          H  
ATOM    527  HA  LYS A  32       4.310 -15.972   7.254  1.00  1.780          H  
ATOM    528 1HB  LYS A  32       2.887 -15.561   4.614  1.00  2.420          H  
ATOM    529 2HB  LYS A  32       2.807 -17.068   5.507  1.00  2.420          H  
ATOM    530 1HG  LYS A  32       1.781 -15.906   7.409  1.00  2.420          H  
ATOM    531 2HG  LYS A  32       1.900 -14.370   6.558  1.00  2.420          H  
ATOM    532 1HD  LYS A  32       0.447 -15.268   4.747  1.00  2.420          H  
ATOM    533 2HD  LYS A  32       0.310 -16.796   5.631  1.00  2.420          H  
ATOM    534 1HE  LYS A  32      -0.751 -15.616   7.518  1.00  2.420          H  
ATOM    535 2HE  LYS A  32      -0.588 -14.076   6.651  1.00  2.420          H  
ATOM    536 1HZ  LYS A  32      -2.783 -15.008   6.403  1.00  2.420          H  
ATOM    537 2HZ  LYS A  32      -2.024 -14.961   4.938  1.00  2.420          H  
ATOM    538 3HZ  LYS A  32      -2.178 -16.393   5.744  1.00  2.420          H  
ATOM    539  N   LYS A  33       6.170 -16.068   4.602  1.00  1.420          N  
ATOM    540  CA  LYS A  33       7.179 -16.807   3.871  1.00  1.550          C  
ATOM    541  C   LYS A  33       8.551 -16.659   4.528  1.00  1.440          C  
ATOM    542  O   LYS A  33       9.545 -17.184   4.016  1.00  1.560          O  
ATOM    543  CB  LYS A  33       7.197 -16.382   2.402  1.00  2.120          C  
ATOM    544  CG  LYS A  33       5.906 -16.753   1.653  1.00  2.120          C  
ATOM    545  CD  LYS A  33       5.947 -16.341   0.185  1.00  2.120          C  
ATOM    546  CE  LYS A  33       4.666 -16.748  -0.534  1.00  2.120          C  
ATOM    547  NZ  LYS A  33       4.674 -16.334  -1.967  1.00  2.120          N  
ATOM    548  H   LYS A  33       6.149 -15.060   4.453  1.00  1.700          H  
ATOM    549  HA  LYS A  33       6.918 -17.864   3.906  1.00  1.860          H  
ATOM    550 1HB  LYS A  33       7.324 -15.299   2.340  1.00  2.540          H  
ATOM    551 2HB  LYS A  33       8.039 -16.847   1.893  1.00  2.540          H  
ATOM    552 1HG  LYS A  33       5.751 -17.828   1.722  1.00  2.540          H  
ATOM    553 2HG  LYS A  33       5.066 -16.257   2.137  1.00  2.540          H  
ATOM    554 1HD  LYS A  33       6.057 -15.254   0.123  1.00  2.540          H  
ATOM    555 2HD  LYS A  33       6.800 -16.807  -0.304  1.00  2.540          H  
ATOM    556 1HE  LYS A  33       4.557 -17.830  -0.479  1.00  2.540          H  
ATOM    557 2HE  LYS A  33       3.817 -16.283  -0.035  1.00  2.540          H  
ATOM    558 1HZ  LYS A  33       3.810 -16.621  -2.406  1.00  2.540          H  
ATOM    559 2HZ  LYS A  33       4.763 -15.329  -2.026  1.00  2.540          H  
ATOM    560 3HZ  LYS A  33       5.452 -16.770  -2.442  1.00  2.540          H  
ATOM    561  N   VAL A  34       8.604 -15.924   5.655  1.00  1.350          N  
ATOM    562  CA  VAL A  34       9.814 -15.775   6.441  1.00  1.400          C  
ATOM    563  C   VAL A  34       9.760 -16.808   7.532  1.00  1.390          C  
ATOM    564  O   VAL A  34      10.760 -17.465   7.841  1.00  1.410          O  
ATOM    565  CB  VAL A  34       9.952 -14.384   7.075  1.00  1.940          C  
ATOM    566  CG1 VAL A  34      11.176 -14.335   8.020  1.00  1.940          C  
ATOM    567  CG2 VAL A  34      10.114 -13.382   5.991  1.00  1.940          C  
ATOM    568  H   VAL A  34       7.752 -15.486   6.003  1.00  1.620          H  
ATOM    569  HA  VAL A  34      10.680 -15.963   5.807  1.00  1.680          H  
ATOM    570  HB  VAL A  34       9.068 -14.158   7.655  1.00  2.330          H  
ATOM    571 1HG1 VAL A  34      11.236 -13.356   8.456  1.00  2.330          H  
ATOM    572 2HG1 VAL A  34      11.065 -15.057   8.822  1.00  2.330          H  
ATOM    573 3HG1 VAL A  34      12.087 -14.549   7.463  1.00  2.330          H  
ATOM    574 1HG2 VAL A  34      10.216 -12.416   6.435  1.00  2.330          H  
ATOM    575 2HG2 VAL A  34      11.004 -13.617   5.417  1.00  2.330          H  
ATOM    576 3HG2 VAL A  34       9.245 -13.403   5.339  1.00  2.330          H  
ATOM    577  N   GLU A  35       8.621 -16.879   8.209  1.00  1.450          N  
ATOM    578  CA  GLU A  35       8.521 -17.844   9.288  1.00  1.620          C  
ATOM    579  C   GLU A  35       8.750 -19.256   8.735  1.00  1.620          C  
ATOM    580  O   GLU A  35       8.050 -19.702   7.831  1.00  1.930          O  
ATOM    581  CB  GLU A  35       7.153 -17.761   9.977  1.00  2.200          C  
ATOM    582  CG  GLU A  35       6.948 -18.755  11.157  1.00  2.200          C  
ATOM    583  CD  GLU A  35       7.800 -18.469  12.398  1.00  2.200          C  
ATOM    584  OE1 GLU A  35       7.644 -17.431  12.980  1.00  2.200          O  
ATOM    585  OE2 GLU A  35       8.611 -19.303  12.762  1.00  2.200          O  
ATOM    586  H   GLU A  35       7.839 -16.269   7.952  1.00  1.740          H  
ATOM    587  HA  GLU A  35       9.292 -17.626  10.024  1.00  1.940          H  
ATOM    588 1HB  GLU A  35       7.008 -16.750  10.363  1.00  2.640          H  
ATOM    589 2HB  GLU A  35       6.367 -17.943   9.240  1.00  2.640          H  
ATOM    590 1HG  GLU A  35       5.899 -18.719  11.449  1.00  2.640          H  
ATOM    591 2HG  GLU A  35       7.153 -19.767  10.811  1.00  2.640          H  
ATOM    592  N   GLY A  36       9.736 -19.958   9.291  1.00  2.050          N  
ATOM    593  CA  GLY A  36      10.085 -21.324   8.892  1.00  2.290          C  
ATOM    594  C   GLY A  36      10.999 -21.448   7.660  1.00  2.120          C  
ATOM    595  O   GLY A  36      11.367 -22.560   7.277  1.00  2.440          O  
ATOM    596  H   GLY A  36      10.268 -19.519  10.030  1.00  2.460          H  
ATOM    597 1HA  GLY A  36      10.565 -21.818   9.737  1.00  2.750          H  
ATOM    598 2HA  GLY A  36       9.163 -21.872   8.703  1.00  2.750          H  
ATOM    599  N   SER A  37      11.381 -20.323   7.052  1.00  1.840          N  
ATOM    600  CA  SER A  37      12.216 -20.326   5.848  1.00  1.940          C  
ATOM    601  C   SER A  37      13.701 -20.029   6.098  1.00  2.160          C  
ATOM    602  O   SER A  37      14.493 -19.993   5.145  1.00  2.600          O  
ATOM    603  CB  SER A  37      11.670 -19.305   4.869  1.00  2.680          C  
ATOM    604  OG  SER A  37      10.384 -19.642   4.428  1.00  2.680          O  
ATOM    605  H   SER A  37      11.052 -19.420   7.407  1.00  2.210          H  
ATOM    606  HA  SER A  37      12.140 -21.312   5.392  1.00  2.330          H  
ATOM    607 1HB  SER A  37      11.638 -18.333   5.360  1.00  3.210          H  
ATOM    608 2HB  SER A  37      12.338 -19.213   4.017  1.00  3.210          H  
ATOM    609  HG  SER A  37      10.034 -18.823   4.027  1.00  3.210          H  
ATOM    610  N   GLU A  38      14.064 -19.789   7.361  1.00  2.470          N  
ATOM    611  CA  GLU A  38      15.425 -19.406   7.755  1.00  2.960          C  
ATOM    612  C   GLU A  38      15.701 -19.752   9.230  1.00  2.670          C  
ATOM    613  O   GLU A  38      14.771 -19.912  10.025  1.00  3.070          O  
ATOM    614  CB  GLU A  38      15.630 -17.901   7.474  1.00  3.950          C  
ATOM    615  CG  GLU A  38      17.044 -17.351   7.711  1.00  3.950          C  
ATOM    616  CD  GLU A  38      18.107 -18.092   6.920  1.00  3.950          C  
ATOM    617  OE1 GLU A  38      18.383 -17.725   5.793  1.00  3.950          O  
ATOM    618  OE2 GLU A  38      18.600 -19.075   7.447  1.00  3.950          O  
ATOM    619  H   GLU A  38      13.351 -19.868   8.072  1.00  2.960          H  
ATOM    620  HA  GLU A  38      16.133 -19.969   7.144  1.00  3.550          H  
ATOM    621 1HB  GLU A  38      15.365 -17.687   6.439  1.00  4.740          H  
ATOM    622 2HB  GLU A  38      14.949 -17.326   8.107  1.00  4.740          H  
ATOM    623 1HG  GLU A  38      17.053 -16.308   7.396  1.00  4.740          H  
ATOM    624 2HG  GLU A  38      17.281 -17.367   8.770  1.00  4.740          H  
ATOM    625  N   GLY A  39      16.980 -19.879   9.590  1.00  2.500          N  
ATOM    626  CA  GLY A  39      17.378 -20.141  10.972  1.00  2.800          C  
ATOM    627  C   GLY A  39      16.988 -18.980  11.890  1.00  2.560          C  
ATOM    628  O   GLY A  39      16.988 -17.813  11.463  1.00  3.060          O  
ATOM    629  H   GLY A  39      17.699 -19.746   8.869  1.00  3.000          H  
ATOM    630 1HA  GLY A  39      16.904 -21.060  11.318  1.00  3.360          H  
ATOM    631 2HA  GLY A  39      18.455 -20.300  11.014  1.00  3.360          H  
ATOM    632  N   SER A  40      16.752 -19.298  13.177  1.00  2.370          N  
ATOM    633  CA  SER A  40      16.323 -18.327  14.192  1.00  2.670          C  
ATOM    634  C   SER A  40      17.286 -17.173  14.419  1.00  2.300          C  
ATOM    635  O   SER A  40      16.870 -16.039  14.688  1.00  2.630          O  
ATOM    636  CB  SER A  40      16.135 -19.043  15.508  1.00  3.620          C  
ATOM    637  OG  SER A  40      17.364 -19.526  15.979  1.00  3.620          O  
ATOM    638  H   SER A  40      16.819 -20.268  13.458  1.00  2.840          H  
ATOM    639  HA  SER A  40      15.366 -17.935  13.887  1.00  3.200          H  
ATOM    640 1HB  SER A  40      15.706 -18.353  16.238  1.00  4.340          H  
ATOM    641 2HB  SER A  40      15.436 -19.867  15.382  1.00  4.340          H  
ATOM    642  HG  SER A  40      17.178 -19.940  16.829  1.00  4.340          H  
ATOM    643  N   GLY A  41      18.572 -17.415  14.162  1.00  2.140          N  
ATOM    644  CA  GLY A  41      19.610 -16.403  14.323  1.00  2.200          C  
ATOM    645  C   GLY A  41      19.348 -15.170  13.466  1.00  1.820          C  
ATOM    646  O   GLY A  41      19.858 -14.090  13.759  1.00  2.370          O  
ATOM    647  H   GLY A  41      18.849 -18.364  13.949  1.00  2.570          H  
ATOM    648 1HA  GLY A  41      19.670 -16.114  15.372  1.00  2.640          H  
ATOM    649 2HA  GLY A  41      20.574 -16.832  14.058  1.00  2.640          H  
ATOM    650  N   THR A  42      18.580 -15.337  12.393  1.00  1.280          N  
ATOM    651  CA  THR A  42      18.253 -14.214  11.544  1.00  1.420          C  
ATOM    652  C   THR A  42      16.752 -13.948  11.634  1.00  1.250          C  
ATOM    653  O   THR A  42      16.327 -12.789  11.690  1.00  1.170          O  
ATOM    654  CB  THR A  42      18.699 -14.457  10.085  1.00  1.930          C  
ATOM    655  OG1 THR A  42      20.116 -14.682  10.036  1.00  1.930          O  
ATOM    656  CG2 THR A  42      18.392 -13.256   9.257  1.00  1.930          C  
ATOM    657  H   THR A  42      18.182 -16.254  12.195  1.00  1.540          H  
ATOM    658  HA  THR A  42      18.771 -13.327  11.911  1.00  1.700          H  
ATOM    659  HB  THR A  42      18.181 -15.323   9.684  1.00  2.320          H  
ATOM    660  HG1 THR A  42      20.317 -15.517  10.455  1.00  2.320          H  
ATOM    661 1HG2 THR A  42      18.709 -13.431   8.231  1.00  2.320          H  
ATOM    662 2HG2 THR A  42      17.348 -13.080   9.282  1.00  2.320          H  
ATOM    663 3HG2 THR A  42      18.916 -12.390   9.659  1.00  2.320          H  
ATOM    664  N   LYS A  43      15.946 -15.016  11.692  1.00  1.320          N  
ATOM    665  CA  LYS A  43      14.491 -14.918  11.688  1.00  1.300          C  
ATOM    666  C   LYS A  43      13.961 -13.951  12.726  1.00  1.090          C  
ATOM    667  O   LYS A  43      13.036 -13.189  12.448  1.00  1.000          O  
ATOM    668  CB  LYS A  43      13.859 -16.267  11.973  1.00  1.830          C  
ATOM    669  CG  LYS A  43      12.355 -16.291  11.857  1.00  1.830          C  
ATOM    670  CD  LYS A  43      11.763 -17.602  12.352  1.00  1.830          C  
ATOM    671  CE  LYS A  43      11.611 -17.606  13.895  1.00  1.830          C  
ATOM    672  NZ  LYS A  43      10.946 -18.843  14.379  1.00  1.830          N  
ATOM    673  H   LYS A  43      16.352 -15.952  11.657  1.00  1.580          H  
ATOM    674  HA  LYS A  43      14.173 -14.574  10.705  1.00  1.560          H  
ATOM    675 1HB  LYS A  43      14.292 -17.035  11.322  1.00  2.190          H  
ATOM    676 2HB  LYS A  43      14.085 -16.516  12.979  1.00  2.190          H  
ATOM    677 1HG  LYS A  43      11.949 -15.499  12.452  1.00  2.190          H  
ATOM    678 2HG  LYS A  43      12.061 -16.132  10.820  1.00  2.190          H  
ATOM    679 1HD  LYS A  43      10.778 -17.745  11.911  1.00  2.190          H  
ATOM    680 2HD  LYS A  43      12.405 -18.431  12.049  1.00  2.190          H  
ATOM    681 1HE  LYS A  43      12.583 -17.523  14.375  1.00  2.190          H  
ATOM    682 2HE  LYS A  43      11.002 -16.751  14.185  1.00  2.190          H  
ATOM    683 1HZ  LYS A  43      10.841 -18.793  15.383  1.00  2.190          H  
ATOM    684 2HZ  LYS A  43      10.013 -18.927  13.930  1.00  2.190          H  
ATOM    685 3HZ  LYS A  43      11.495 -19.646  14.135  1.00  2.190          H  
ATOM    686  N   GLU A  44      14.518 -13.986  13.932  1.00  1.090          N  
ATOM    687  CA  GLU A  44      13.990 -13.138  14.977  1.00  1.070          C  
ATOM    688  C   GLU A  44      14.167 -11.650  14.653  1.00  0.970          C  
ATOM    689  O   GLU A  44      13.314 -10.842  15.030  1.00  1.040          O  
ATOM    690  CB  GLU A  44      14.630 -13.501  16.314  1.00  1.510          C  
ATOM    691  CG  GLU A  44      14.270 -14.934  16.822  1.00  1.510          C  
ATOM    692  CD  GLU A  44      12.783 -15.199  17.010  1.00  1.510          C  
ATOM    693  OE1 GLU A  44      12.053 -14.275  17.262  1.00  1.510          O  
ATOM    694  OE2 GLU A  44      12.387 -16.344  16.905  1.00  1.510          O  
ATOM    695  H   GLU A  44      15.285 -14.638  14.137  1.00  1.310          H  
ATOM    696  HA  GLU A  44      12.920 -13.331  15.057  1.00  1.280          H  
ATOM    697 1HB  GLU A  44      15.717 -13.444  16.217  1.00  1.810          H  
ATOM    698 2HB  GLU A  44      14.329 -12.781  17.073  1.00  1.810          H  
ATOM    699 1HG  GLU A  44      14.656 -15.660  16.106  1.00  1.810          H  
ATOM    700 2HG  GLU A  44      14.781 -15.103  17.768  1.00  1.810          H  
ATOM    701  N   ASP A  45      15.231 -11.281  13.926  1.00  0.930          N  
ATOM    702  CA  ASP A  45      15.448  -9.882  13.625  1.00  0.980          C  
ATOM    703  C   ASP A  45      14.627  -9.515  12.412  1.00  0.890          C  
ATOM    704  O   ASP A  45      14.122  -8.393  12.315  1.00  0.960          O  
ATOM    705  CB  ASP A  45      16.917  -9.594  13.362  1.00  1.350          C  
ATOM    706  CG  ASP A  45      17.784  -9.801  14.583  1.00  1.350          C  
ATOM    707  OD1 ASP A  45      17.465  -9.299  15.637  1.00  1.350          O  
ATOM    708  OD2 ASP A  45      18.786 -10.435  14.438  1.00  1.350          O  
ATOM    709  H   ASP A  45      15.893 -11.970  13.570  1.00  1.120          H  
ATOM    710  HA  ASP A  45      15.115  -9.279  14.471  1.00  1.180          H  
ATOM    711 1HB  ASP A  45      17.272 -10.257  12.566  1.00  1.620          H  
ATOM    712 2HB  ASP A  45      17.033  -8.569  13.013  1.00  1.620          H  
ATOM    713  N   ILE A  46      14.454 -10.467  11.490  1.00  0.820          N  
ATOM    714  CA  ILE A  46      13.652 -10.166  10.320  1.00  0.810          C  
ATOM    715  C   ILE A  46      12.241  -9.914  10.752  1.00  0.780          C  
ATOM    716  O   ILE A  46      11.633  -8.926  10.336  1.00  0.770          O  
ATOM    717  CB  ILE A  46      13.580 -11.309   9.289  1.00  1.140          C  
ATOM    718  CG1 ILE A  46      14.921 -11.541   8.635  1.00  1.140          C  
ATOM    719  CG2 ILE A  46      12.508 -10.926   8.227  1.00  1.140          C  
ATOM    720  CD1 ILE A  46      14.991 -12.864   7.846  1.00  1.140          C  
ATOM    721  H   ILE A  46      14.930 -11.367  11.605  1.00  0.980          H  
ATOM    722  HA  ILE A  46      14.040  -9.270   9.842  1.00  0.970          H  
ATOM    723  HB  ILE A  46      13.295 -12.241   9.777  1.00  1.370          H  
ATOM    724 1HG1 ILE A  46      15.126 -10.721   7.950  1.00  1.370          H  
ATOM    725 2HG1 ILE A  46      15.684 -11.538   9.407  1.00  1.370          H  
ATOM    726 1HG2 ILE A  46      12.428 -11.691   7.478  1.00  1.370          H  
ATOM    727 2HG2 ILE A  46      11.527 -10.803   8.672  1.00  1.370          H  
ATOM    728 3HG2 ILE A  46      12.802  -9.993   7.763  1.00  1.370          H  
ATOM    729 1HD1 ILE A  46      15.977 -12.970   7.398  1.00  1.370          H  
ATOM    730 2HD1 ILE A  46      14.812 -13.699   8.520  1.00  1.370          H  
ATOM    731 3HD1 ILE A  46      14.253 -12.886   7.057  1.00  1.370          H  
ATOM    732  N   LEU A  47      11.699 -10.819  11.556  1.00  0.860          N  
ATOM    733  CA  LEU A  47      10.332 -10.673  11.961  1.00  1.010          C  
ATOM    734  C   LEU A  47      10.144  -9.442  12.831  1.00  1.070          C  
ATOM    735  O   LEU A  47       9.141  -8.758  12.677  1.00  1.160          O  
ATOM    736  CB  LEU A  47       9.834 -11.949  12.630  1.00  1.350          C  
ATOM    737  CG  LEU A  47       9.725 -13.228  11.689  1.00  1.350          C  
ATOM    738  CD1 LEU A  47       9.351 -14.406  12.540  1.00  1.350          C  
ATOM    739  CD2 LEU A  47       8.686 -13.040  10.549  1.00  1.350          C  
ATOM    740  H   LEU A  47      12.247 -11.625  11.866  1.00  1.030          H  
ATOM    741  HA  LEU A  47       9.739 -10.515  11.067  1.00  1.210          H  
ATOM    742 1HB  LEU A  47      10.514 -12.192  13.452  1.00  1.620          H  
ATOM    743 2HB  LEU A  47       8.852 -11.756  13.031  1.00  1.620          H  
ATOM    744  HG  LEU A  47      10.703 -13.427  11.248  1.00  1.620          H  
ATOM    745 1HD1 LEU A  47       9.303 -15.309  11.924  1.00  1.620          H  
ATOM    746 2HD1 LEU A  47      10.091 -14.540  13.324  1.00  1.620          H  
ATOM    747 3HD1 LEU A  47       8.378 -14.239  12.996  1.00  1.620          H  
ATOM    748 1HD2 LEU A  47       8.651 -13.950   9.952  1.00  1.620          H  
ATOM    749 2HD2 LEU A  47       7.701 -12.854  10.974  1.00  1.620          H  
ATOM    750 3HD2 LEU A  47       8.964 -12.214   9.909  1.00  1.620          H  
ATOM    751  N   GLU A  48      11.097  -9.092  13.706  1.00  1.090          N  
ATOM    752  CA  GLU A  48      10.906  -7.881  14.495  1.00  1.260          C  
ATOM    753  C   GLU A  48      10.830  -6.659  13.565  1.00  1.160          C  
ATOM    754  O   GLU A  48      10.008  -5.755  13.780  1.00  1.300          O  
ATOM    755  CB  GLU A  48      12.051  -7.752  15.508  1.00  1.700          C  
ATOM    756  CG  GLU A  48      12.025  -6.542  16.455  1.00  1.700          C  
ATOM    757  CD  GLU A  48      10.890  -6.502  17.475  1.00  1.700          C  
ATOM    758  OE1 GLU A  48      10.222  -7.485  17.707  1.00  1.700          O  
ATOM    759  OE2 GLU A  48      10.715  -5.443  18.043  1.00  1.700          O  
ATOM    760  H   GLU A  48      11.923  -9.674  13.880  1.00  1.310          H  
ATOM    761  HA  GLU A  48       9.966  -7.955  15.034  1.00  1.510          H  
ATOM    762 1HB  GLU A  48      12.077  -8.649  16.126  1.00  2.040          H  
ATOM    763 2HB  GLU A  48      12.998  -7.720  14.964  1.00  2.040          H  
ATOM    764 1HG  GLU A  48      12.970  -6.526  16.997  1.00  2.040          H  
ATOM    765 2HG  GLU A  48      11.983  -5.638  15.848  1.00  2.040          H  
ATOM    766  N   ARG A  49      11.681  -6.617  12.526  1.00  0.980          N  
ATOM    767  CA  ARG A  49      11.627  -5.505  11.588  1.00  0.950          C  
ATOM    768  C   ARG A  49      10.319  -5.503  10.801  1.00  0.890          C  
ATOM    769  O   ARG A  49       9.680  -4.454  10.668  1.00  0.930          O  
ATOM    770  CB  ARG A  49      12.790  -5.560  10.604  1.00  1.340          C  
ATOM    771  CG  ARG A  49      14.178  -5.265  11.179  1.00  1.340          C  
ATOM    772  CD  ARG A  49      14.401  -3.815  11.503  1.00  1.340          C  
ATOM    773  NE  ARG A  49      14.344  -2.951  10.312  1.00  1.340          N  
ATOM    774  CZ  ARG A  49      15.376  -2.719   9.464  1.00  1.340          C  
ATOM    775  NH1 ARG A  49      16.554  -3.295   9.654  1.00  1.340          N  
ATOM    776  NH2 ARG A  49      15.204  -1.906   8.434  1.00  1.340          N  
ATOM    777  H   ARG A  49      12.396  -7.346  12.418  1.00  1.180          H  
ATOM    778  HA  ARG A  49      11.677  -4.580  12.155  1.00  1.140          H  
ATOM    779 1HB  ARG A  49      12.832  -6.554  10.155  1.00  1.610          H  
ATOM    780 2HB  ARG A  49      12.607  -4.852   9.809  1.00  1.610          H  
ATOM    781 1HG  ARG A  49      14.300  -5.829  12.104  1.00  1.610          H  
ATOM    782 2HG  ARG A  49      14.932  -5.589  10.463  1.00  1.610          H  
ATOM    783 1HD  ARG A  49      13.645  -3.472  12.202  1.00  1.610          H  
ATOM    784 2HD  ARG A  49      15.376  -3.699  11.970  1.00  1.610          H  
ATOM    785  HE  ARG A  49      13.464  -2.472  10.119  1.00  1.610          H  
ATOM    786 1HH1 ARG A  49      16.699  -3.915  10.435  1.00  1.610          H  
ATOM    787 2HH1 ARG A  49      17.315  -3.111   9.014  1.00  1.610          H  
ATOM    788 1HH2 ARG A  49      14.290  -1.444   8.281  1.00  1.610          H  
ATOM    789 2HH2 ARG A  49      15.961  -1.723   7.797  1.00  1.610          H  
ATOM    790  N   GLN A  50       9.890  -6.675  10.307  1.00  0.840          N  
ATOM    791  CA  GLN A  50       8.655  -6.737   9.536  1.00  0.840          C  
ATOM    792  C   GLN A  50       7.456  -6.384  10.386  1.00  0.890          C  
ATOM    793  O   GLN A  50       6.548  -5.707   9.903  1.00  0.910          O  
ATOM    794  CB  GLN A  50       8.443  -8.106   8.890  1.00  1.180          C  
ATOM    795  CG  GLN A  50       9.390  -8.401   7.753  1.00  1.180          C  
ATOM    796  CD  GLN A  50       9.198  -9.774   7.181  1.00  1.180          C  
ATOM    797  OE1 GLN A  50       8.775 -10.708   7.866  1.00  1.180          O  
ATOM    798  NE2 GLN A  50       9.504  -9.904   5.907  1.00  1.180          N  
ATOM    799  H   GLN A  50      10.453  -7.519  10.445  1.00  1.010          H  
ATOM    800  HA  GLN A  50       8.719  -6.003   8.736  1.00  1.010          H  
ATOM    801 1HB  GLN A  50       8.575  -8.879   9.647  1.00  1.410          H  
ATOM    802 2HB  GLN A  50       7.423  -8.183   8.515  1.00  1.410          H  
ATOM    803 1HG  GLN A  50       9.225  -7.672   6.959  1.00  1.410          H  
ATOM    804 2HG  GLN A  50      10.413  -8.321   8.120  1.00  1.410          H  
ATOM    805 1HE2 GLN A  50       9.409 -10.804   5.465  1.00  1.410          H  
ATOM    806 2HE2 GLN A  50       9.834  -9.108   5.393  1.00  1.410          H  
ATOM    807  N   ARG A  51       7.432  -6.830  11.648  1.00  0.930          N  
ATOM    808  CA  ARG A  51       6.322  -6.495  12.515  1.00  0.990          C  
ATOM    809  C   ARG A  51       6.255  -4.999  12.703  1.00  1.040          C  
ATOM    810  O   ARG A  51       5.188  -4.418  12.567  1.00  1.090          O  
ATOM    811  CB  ARG A  51       6.414  -7.177  13.876  1.00  1.360          C  
ATOM    812  CG  ARG A  51       6.076  -8.680  13.918  1.00  1.360          C  
ATOM    813  CD  ARG A  51       5.925  -9.157  15.334  1.00  1.360          C  
ATOM    814  NE  ARG A  51       7.209  -9.134  16.066  1.00  1.360          N  
ATOM    815  CZ  ARG A  51       8.103 -10.157  16.131  1.00  1.360          C  
ATOM    816  NH1 ARG A  51       7.864 -11.311  15.538  1.00  1.360          N  
ATOM    817  NH2 ARG A  51       9.234  -9.996  16.798  1.00  1.360          N  
ATOM    818  H   ARG A  51       8.185  -7.417  11.996  1.00  1.120          H  
ATOM    819  HA  ARG A  51       5.400  -6.825  12.037  1.00  1.190          H  
ATOM    820 1HB  ARG A  51       7.433  -7.066  14.253  1.00  1.630          H  
ATOM    821 2HB  ARG A  51       5.750  -6.666  14.577  1.00  1.630          H  
ATOM    822 1HG  ARG A  51       5.133  -8.847  13.400  1.00  1.630          H  
ATOM    823 2HG  ARG A  51       6.857  -9.256  13.437  1.00  1.630          H  
ATOM    824 1HD  ARG A  51       5.229  -8.492  15.854  1.00  1.630          H  
ATOM    825 2HD  ARG A  51       5.526 -10.166  15.348  1.00  1.630          H  
ATOM    826  HE  ARG A  51       7.447  -8.273  16.553  1.00  1.630          H  
ATOM    827 1HH1 ARG A  51       7.010 -11.455  15.023  1.00  1.630          H  
ATOM    828 2HH1 ARG A  51       8.544 -12.057  15.607  1.00  1.630          H  
ATOM    829 1HH2 ARG A  51       9.453  -9.094  17.248  1.00  1.630          H  
ATOM    830 2HH2 ARG A  51       9.914 -10.733  16.848  1.00  1.630          H  
ATOM    831  N   LYS A  52       7.383  -4.323  12.947  1.00  1.050          N  
ATOM    832  CA  LYS A  52       7.266  -2.878  13.113  1.00  1.080          C  
ATOM    833  C   LYS A  52       6.751  -2.190  11.861  1.00  1.030          C  
ATOM    834  O   LYS A  52       5.908  -1.288  11.945  1.00  1.050          O  
ATOM    835  CB  LYS A  52       8.582  -2.239  13.540  1.00  1.500          C  
ATOM    836  CG  LYS A  52       8.940  -2.485  14.978  1.00  1.500          C  
ATOM    837  CD  LYS A  52      10.188  -1.708  15.388  1.00  1.500          C  
ATOM    838  CE  LYS A  52      10.367  -1.733  16.904  1.00  1.500          C  
ATOM    839  NZ  LYS A  52      10.563  -3.097  17.391  1.00  1.500          N  
ATOM    840  H   LYS A  52       8.281  -4.808  13.067  1.00  1.260          H  
ATOM    841  HA  LYS A  52       6.538  -2.695  13.904  1.00  1.300          H  
ATOM    842 1HB  LYS A  52       9.389  -2.646  12.921  1.00  1.800          H  
ATOM    843 2HB  LYS A  52       8.541  -1.166  13.367  1.00  1.800          H  
ATOM    844 1HG  LYS A  52       8.101  -2.195  15.612  1.00  1.800          H  
ATOM    845 2HG  LYS A  52       9.119  -3.555  15.106  1.00  1.800          H  
ATOM    846 1HD  LYS A  52      11.064  -2.161  14.917  1.00  1.800          H  
ATOM    847 2HD  LYS A  52      10.108  -0.674  15.054  1.00  1.800          H  
ATOM    848 1HE  LYS A  52      11.228  -1.129  17.182  1.00  1.800          H  
ATOM    849 2HE  LYS A  52       9.476  -1.318  17.373  1.00  1.800          H  
ATOM    850 1HZ  LYS A  52      10.670  -3.130  18.394  1.00  1.800          H  
ATOM    851 2HZ  LYS A  52       9.753  -3.659  17.130  1.00  1.800          H  
ATOM    852 3HZ  LYS A  52      11.392  -3.492  16.969  1.00  1.800          H  
ATOM    853  N   ILE A  53       7.204  -2.635  10.692  1.00  0.970          N  
ATOM    854  CA  ILE A  53       6.768  -2.015   9.455  1.00  0.940          C  
ATOM    855  C   ILE A  53       5.277  -2.218   9.236  1.00  0.960          C  
ATOM    856  O   ILE A  53       4.563  -1.272   8.885  1.00  0.990          O  
ATOM    857  CB  ILE A  53       7.525  -2.601   8.254  1.00  1.330          C  
ATOM    858  CG1 ILE A  53       9.005  -2.202   8.349  1.00  1.330          C  
ATOM    859  CG2 ILE A  53       6.907  -2.072   6.946  1.00  1.330          C  
ATOM    860  CD1 ILE A  53       9.910  -2.968   7.430  1.00  1.330          C  
ATOM    861  H   ILE A  53       7.913  -3.378  10.679  1.00  1.160          H  
ATOM    862  HA  ILE A  53       6.968  -0.951   9.519  1.00  1.130          H  
ATOM    863  HB  ILE A  53       7.467  -3.690   8.280  1.00  1.590          H  
ATOM    864 1HG1 ILE A  53       9.106  -1.136   8.121  1.00  1.590          H  
ATOM    865 2HG1 ILE A  53       9.345  -2.364   9.365  1.00  1.590          H  
ATOM    866 1HG2 ILE A  53       7.430  -2.461   6.104  1.00  1.590          H  
ATOM    867 2HG2 ILE A  53       5.860  -2.348   6.855  1.00  1.590          H  
ATOM    868 3HG2 ILE A  53       7.000  -1.008   6.947  1.00  1.590          H  
ATOM    869 1HD1 ILE A  53      10.923  -2.630   7.588  1.00  1.590          H  
ATOM    870 2HD1 ILE A  53       9.841  -4.026   7.666  1.00  1.590          H  
ATOM    871 3HD1 ILE A  53       9.640  -2.807   6.397  1.00  1.590          H  
ATOM    872  N   ILE A  54       4.815  -3.464   9.388  1.00  0.960          N  
ATOM    873  CA  ILE A  54       3.418  -3.789   9.166  1.00  0.990          C  
ATOM    874  C   ILE A  54       2.524  -3.148  10.212  1.00  1.030          C  
ATOM    875  O   ILE A  54       1.482  -2.609   9.851  1.00  1.040          O  
ATOM    876  CB  ILE A  54       3.170  -5.315   9.088  1.00  1.370          C  
ATOM    877  CG1 ILE A  54       3.868  -5.882   7.805  1.00  1.370          C  
ATOM    878  CG2 ILE A  54       1.628  -5.589   9.038  1.00  1.370          C  
ATOM    879  CD1 ILE A  54       3.969  -7.421   7.726  1.00  1.370          C  
ATOM    880  H   ILE A  54       5.463  -4.205   9.670  1.00  1.150          H  
ATOM    881  HA  ILE A  54       3.134  -3.380   8.199  1.00  1.190          H  
ATOM    882  HB  ILE A  54       3.615  -5.805   9.958  1.00  1.650          H  
ATOM    883 1HG1 ILE A  54       3.321  -5.526   6.940  1.00  1.650          H  
ATOM    884 2HG1 ILE A  54       4.882  -5.478   7.763  1.00  1.650          H  
ATOM    885 1HG2 ILE A  54       1.438  -6.655   8.977  1.00  1.650          H  
ATOM    886 2HG2 ILE A  54       1.154  -5.206   9.937  1.00  1.650          H  
ATOM    887 3HG2 ILE A  54       1.195  -5.095   8.163  1.00  1.650          H  
ATOM    888 1HD1 ILE A  54       4.477  -7.709   6.805  1.00  1.650          H  
ATOM    889 2HD1 ILE A  54       4.542  -7.787   8.580  1.00  1.650          H  
ATOM    890 3HD1 ILE A  54       2.981  -7.866   7.735  1.00  1.650          H  
ATOM    891  N   GLU A  55       2.882  -3.236  11.496  1.00  1.060          N  
ATOM    892  CA  GLU A  55       2.049  -2.661  12.537  1.00  1.100          C  
ATOM    893  C   GLU A  55       1.917  -1.158  12.347  1.00  1.100          C  
ATOM    894  O   GLU A  55       0.817  -0.618  12.512  1.00  1.140          O  
ATOM    895  CB  GLU A  55       2.629  -2.968  13.920  1.00  1.520          C  
ATOM    896  CG  GLU A  55       2.530  -4.447  14.337  1.00  1.520          C  
ATOM    897  CD  GLU A  55       3.218  -4.742  15.652  1.00  1.520          C  
ATOM    898  OE1 GLU A  55       3.722  -3.823  16.257  1.00  1.520          O  
ATOM    899  OE2 GLU A  55       3.257  -5.891  16.037  1.00  1.520          O  
ATOM    900  H   GLU A  55       3.744  -3.708  11.765  1.00  1.270          H  
ATOM    901  HA  GLU A  55       1.057  -3.107  12.470  1.00  1.320          H  
ATOM    902 1HB  GLU A  55       3.684  -2.684  13.939  1.00  1.830          H  
ATOM    903 2HB  GLU A  55       2.116  -2.370  14.670  1.00  1.830          H  
ATOM    904 1HG  GLU A  55       1.476  -4.708  14.427  1.00  1.830          H  
ATOM    905 2HG  GLU A  55       2.957  -5.071  13.555  1.00  1.830          H  
ATOM    906  N   ARG A  56       3.006  -0.478  11.954  1.00  1.060          N  
ATOM    907  CA  ARG A  56       2.914   0.945  11.721  1.00  1.050          C  
ATOM    908  C   ARG A  56       2.023   1.198  10.522  1.00  1.020          C  
ATOM    909  O   ARG A  56       1.196   2.110  10.546  1.00  1.030          O  
ATOM    910  CB  ARG A  56       4.281   1.561  11.493  1.00  1.470          C  
ATOM    911  CG  ARG A  56       4.281   3.070  11.241  1.00  1.470          C  
ATOM    912  CD  ARG A  56       3.775   3.858  12.387  1.00  1.470          C  
ATOM    913  NE  ARG A  56       3.911   5.266  12.137  1.00  1.470          N  
ATOM    914  CZ  ARG A  56       3.402   6.254  12.880  1.00  1.470          C  
ATOM    915  NH1 ARG A  56       2.674   6.033  13.973  1.00  1.470          N  
ATOM    916  NH2 ARG A  56       3.663   7.474  12.473  1.00  1.470          N  
ATOM    917  H   ARG A  56       3.916  -0.941  11.875  1.00  1.270          H  
ATOM    918  HA  ARG A  56       2.462   1.402  12.600  1.00  1.260          H  
ATOM    919 1HB  ARG A  56       4.915   1.361  12.354  1.00  1.770          H  
ATOM    920 2HB  ARG A  56       4.750   1.079  10.629  1.00  1.770          H  
ATOM    921 1HG  ARG A  56       5.291   3.405  11.008  1.00  1.770          H  
ATOM    922 2HG  ARG A  56       3.633   3.290  10.411  1.00  1.770          H  
ATOM    923 1HD  ARG A  56       2.713   3.654  12.537  1.00  1.770          H  
ATOM    924 2HD  ARG A  56       4.331   3.608  13.289  1.00  1.770          H  
ATOM    925  HE  ARG A  56       4.448   5.570  11.306  1.00  1.770          H  
ATOM    926 1HH1 ARG A  56       2.445   5.078  14.296  1.00  1.770          H  
ATOM    927 2HH1 ARG A  56       2.303   6.808  14.503  1.00  1.770          H  
ATOM    928 1HH2 ARG A  56       4.229   7.577  11.607  1.00  1.770          H  
ATOM    929 2HH2 ARG A  56       3.318   8.276  12.973  1.00  1.770          H  
ATOM    930  N   ALA A  57       2.174   0.401   9.461  1.00  1.000          N  
ATOM    931  CA  ALA A  57       1.340   0.597   8.298  1.00  0.990          C  
ATOM    932  C   ALA A  57      -0.138   0.423   8.646  1.00  1.020          C  
ATOM    933  O   ALA A  57      -0.985   1.179   8.164  1.00  1.020          O  
ATOM    934  CB  ALA A  57       1.745  -0.376   7.205  1.00  1.390          C  
ATOM    935  H   ALA A  57       2.903  -0.320   9.437  1.00  1.200          H  
ATOM    936  HA  ALA A  57       1.490   1.613   7.959  1.00  1.190          H  
ATOM    937 1HB  ALA A  57       1.141  -0.211   6.323  1.00  1.670          H  
ATOM    938 2HB  ALA A  57       2.793  -0.234   6.956  1.00  1.670          H  
ATOM    939 3HB  ALA A  57       1.597  -1.392   7.562  1.00  1.670          H  
ATOM    940  N   GLN A  58      -0.457  -0.546   9.508  1.00  1.060          N  
ATOM    941  CA  GLN A  58      -1.837  -0.769   9.914  1.00  1.110          C  
ATOM    942  C   GLN A  58      -2.379   0.418  10.711  1.00  1.090          C  
ATOM    943  O   GLN A  58      -3.528   0.820  10.501  1.00  1.100          O  
ATOM    944  CB  GLN A  58      -1.941  -2.059  10.707  1.00  1.530          C  
ATOM    945  CG  GLN A  58      -1.726  -3.302   9.862  1.00  1.530          C  
ATOM    946  CD  GLN A  58      -1.643  -4.534  10.696  1.00  1.530          C  
ATOM    947  OE1 GLN A  58      -1.520  -4.441  11.921  1.00  1.530          O  
ATOM    948  NE2 GLN A  58      -1.708  -5.695  10.061  1.00  1.530          N  
ATOM    949  H   GLN A  58       0.281  -1.178   9.836  1.00  1.270          H  
ATOM    950  HA  GLN A  58      -2.439  -0.878   9.015  1.00  1.330          H  
ATOM    951 1HB  GLN A  58      -1.188  -2.054  11.496  1.00  1.840          H  
ATOM    952 2HB  GLN A  58      -2.917  -2.124  11.179  1.00  1.840          H  
ATOM    953 1HG  GLN A  58      -2.569  -3.408   9.180  1.00  1.840          H  
ATOM    954 2HG  GLN A  58      -0.812  -3.203   9.295  1.00  1.840          H  
ATOM    955 1HE2 GLN A  58      -1.655  -6.550  10.578  1.00  1.840          H  
ATOM    956 2HE2 GLN A  58      -1.806  -5.716   9.066  1.00  1.840          H  
ATOM    957  N   GLU A  59      -1.558   0.993  11.605  1.00  1.080          N  
ATOM    958  CA  GLU A  59      -1.960   2.174  12.368  1.00  1.070          C  
ATOM    959  C   GLU A  59      -2.287   3.326  11.433  1.00  1.000          C  
ATOM    960  O   GLU A  59      -3.304   4.016  11.599  1.00  0.980          O  
ATOM    961  CB  GLU A  59      -0.837   2.632  13.308  1.00  1.500          C  
ATOM    962  CG  GLU A  59      -1.180   3.861  14.168  1.00  1.500          C  
ATOM    963  CD  GLU A  59      -0.015   4.343  15.005  1.00  1.500          C  
ATOM    964  OE1 GLU A  59       1.024   3.721  14.982  1.00  1.500          O  
ATOM    965  OE2 GLU A  59      -0.155   5.352  15.649  1.00  1.500          O  
ATOM    966  H   GLU A  59      -0.642   0.559  11.786  1.00  1.300          H  
ATOM    967  HA  GLU A  59      -2.847   1.939  12.942  1.00  1.280          H  
ATOM    968 1HB  GLU A  59      -0.568   1.811  13.974  1.00  1.800          H  
ATOM    969 2HB  GLU A  59       0.048   2.875  12.723  1.00  1.800          H  
ATOM    970 1HG  GLU A  59      -1.496   4.678  13.521  1.00  1.800          H  
ATOM    971 2HG  GLU A  59      -2.014   3.609  14.821  1.00  1.800          H  
ATOM    972  N   ILE A  60      -1.426   3.523  10.437  1.00  0.970          N  
ATOM    973  CA  ILE A  60      -1.597   4.596   9.487  1.00  0.930          C  
ATOM    974  C   ILE A  60      -2.860   4.379   8.689  1.00  0.940          C  
ATOM    975  O   ILE A  60      -3.614   5.323   8.469  1.00  0.900          O  
ATOM    976  CB  ILE A  60      -0.409   4.722   8.555  1.00  1.320          C  
ATOM    977  CG1 ILE A  60       0.811   5.149   9.335  1.00  1.320          C  
ATOM    978  CG2 ILE A  60      -0.759   5.782   7.551  1.00  1.320          C  
ATOM    979  CD1 ILE A  60       2.079   4.970   8.565  1.00  1.320          C  
ATOM    980  H   ILE A  60      -0.595   2.921  10.383  1.00  1.160          H  
ATOM    981  HA  ILE A  60      -1.697   5.530  10.038  1.00  1.120          H  
ATOM    982  HB  ILE A  60      -0.188   3.785   8.087  1.00  1.580          H  
ATOM    983 1HG1 ILE A  60       0.722   6.199   9.610  1.00  1.580          H  
ATOM    984 2HG1 ILE A  60       0.879   4.561  10.246  1.00  1.580          H  
ATOM    985 1HG2 ILE A  60       0.044   5.978   6.881  1.00  1.580          H  
ATOM    986 2HG2 ILE A  60      -1.625   5.521   6.968  1.00  1.580          H  
ATOM    987 3HG2 ILE A  60      -0.972   6.654   8.099  1.00  1.580          H  
ATOM    988 1HD1 ILE A  60       2.904   5.274   9.188  1.00  1.580          H  
ATOM    989 2HD1 ILE A  60       2.187   3.926   8.309  1.00  1.580          H  
ATOM    990 3HD1 ILE A  60       2.080   5.561   7.661  1.00  1.580          H  
ATOM    991  N   HIS A  61      -3.071   3.150   8.225  1.00  0.990          N  
ATOM    992  CA  HIS A  61      -4.243   2.787   7.460  1.00  1.030          C  
ATOM    993  C   HIS A  61      -5.499   3.133   8.260  1.00  1.010          C  
ATOM    994  O   HIS A  61      -6.411   3.764   7.722  1.00  0.990          O  
ATOM    995  CB  HIS A  61      -4.155   1.298   7.109  1.00  1.430          C  
ATOM    996  CG  HIS A  61      -5.258   0.733   6.304  1.00  1.430          C  
ATOM    997  ND1 HIS A  61      -5.457   1.062   4.984  1.00  1.430          N  
ATOM    998  CD2 HIS A  61      -6.193  -0.184   6.614  1.00  1.430          C  
ATOM    999  CE1 HIS A  61      -6.474   0.370   4.514  1.00  1.430          C  
ATOM   1000  NE2 HIS A  61      -6.934  -0.401   5.485  1.00  1.430          N  
ATOM   1001  H   HIS A  61      -2.367   2.429   8.400  1.00  1.190          H  
ATOM   1002  HA  HIS A  61      -4.267   3.353   6.532  1.00  1.240          H  
ATOM   1003 1HB  HIS A  61      -3.220   1.119   6.575  1.00  1.710          H  
ATOM   1004 2HB  HIS A  61      -4.104   0.726   8.025  1.00  1.710          H  
ATOM   1005  HD1 HIS A  61      -5.208   1.952   4.605  1.00  1.710          H  
ATOM   1006  HD2 HIS A  61      -6.413  -0.734   7.529  1.00  1.710          H  
ATOM   1007  HE1 HIS A  61      -6.792   0.495   3.480  1.00  1.710          H  
ATOM   1008  N   ARG A  62      -5.545   2.755   9.546  1.00  1.010          N  
ATOM   1009  CA  ARG A  62      -6.711   3.080  10.353  1.00  1.010          C  
ATOM   1010  C   ARG A  62      -6.924   4.594  10.429  1.00  0.930          C  
ATOM   1011  O   ARG A  62      -8.056   5.063  10.269  1.00  0.920          O  
ATOM   1012  CB  ARG A  62      -6.578   2.515  11.763  1.00  1.410          C  
ATOM   1013  CG  ARG A  62      -6.698   0.993  11.862  1.00  1.410          C  
ATOM   1014  CD  ARG A  62      -6.877   0.517  13.273  1.00  1.410          C  
ATOM   1015  NE  ARG A  62      -5.726   0.827  14.144  1.00  1.410          N  
ATOM   1016  CZ  ARG A  62      -4.615   0.061  14.305  1.00  1.410          C  
ATOM   1017  NH1 ARG A  62      -4.459  -1.064  13.641  1.00  1.410          N  
ATOM   1018  NH2 ARG A  62      -3.671   0.455  15.149  1.00  1.410          N  
ATOM   1019  H   ARG A  62      -4.775   2.210   9.943  1.00  1.210          H  
ATOM   1020  HA  ARG A  62      -7.586   2.629   9.882  1.00  1.210          H  
ATOM   1021 1HB  ARG A  62      -5.601   2.789  12.163  1.00  1.700          H  
ATOM   1022 2HB  ARG A  62      -7.334   2.960  12.408  1.00  1.700          H  
ATOM   1023 1HG  ARG A  62      -7.560   0.668  11.279  1.00  1.700          H  
ATOM   1024 2HG  ARG A  62      -5.804   0.536  11.456  1.00  1.700          H  
ATOM   1025 1HD  ARG A  62      -7.756   1.004  13.696  1.00  1.700          H  
ATOM   1026 2HD  ARG A  62      -7.037  -0.558  13.277  1.00  1.700          H  
ATOM   1027  HE  ARG A  62      -5.781   1.677  14.690  1.00  1.700          H  
ATOM   1028 1HH1 ARG A  62      -5.166  -1.380  12.995  1.00  1.700          H  
ATOM   1029 2HH1 ARG A  62      -3.621  -1.616  13.781  1.00  1.700          H  
ATOM   1030 1HH2 ARG A  62      -3.783   1.317  15.666  1.00  1.700          H  
ATOM   1031 2HH2 ARG A  62      -2.839  -0.107  15.279  1.00  1.700          H  
ATOM   1032  N   ARG A  63      -5.843   5.370  10.609  1.00  0.910          N  
ATOM   1033  CA  ARG A  63      -5.991   6.818  10.674  1.00  0.850          C  
ATOM   1034  C   ARG A  63      -6.470   7.387   9.342  1.00  0.830          C  
ATOM   1035  O   ARG A  63      -7.305   8.295   9.316  1.00  0.810          O  
ATOM   1036  CB  ARG A  63      -4.683   7.483  11.072  1.00  1.210          C  
ATOM   1037  CG  ARG A  63      -4.723   9.012  11.159  1.00  1.210          C  
ATOM   1038  CD  ARG A  63      -5.661   9.509  12.186  1.00  1.210          C  
ATOM   1039  NE  ARG A  63      -5.576  10.947  12.322  1.00  1.210          N  
ATOM   1040  CZ  ARG A  63      -6.400  11.717  13.041  1.00  1.210          C  
ATOM   1041  NH1 ARG A  63      -7.436  11.223  13.724  1.00  1.210          N  
ATOM   1042  NH2 ARG A  63      -6.135  13.003  13.048  1.00  1.210          N  
ATOM   1043  H   ARG A  63      -4.926   4.932  10.771  1.00  1.090          H  
ATOM   1044  HA  ARG A  63      -6.739   7.038  11.436  1.00  1.020          H  
ATOM   1045 1HB  ARG A  63      -4.364   7.097  12.038  1.00  1.460          H  
ATOM   1046 2HB  ARG A  63      -3.913   7.214  10.348  1.00  1.460          H  
ATOM   1047 1HG  ARG A  63      -3.730   9.388  11.397  1.00  1.460          H  
ATOM   1048 2HG  ARG A  63      -5.042   9.423  10.209  1.00  1.460          H  
ATOM   1049 1HD  ARG A  63      -6.684   9.268  11.894  1.00  1.460          H  
ATOM   1050 2HD  ARG A  63      -5.437   9.053  13.149  1.00  1.460          H  
ATOM   1051  HE  ARG A  63      -4.818  11.452  11.829  1.00  1.460          H  
ATOM   1052 1HH1 ARG A  63      -7.665  10.211  13.710  1.00  1.460          H  
ATOM   1053 2HH1 ARG A  63      -8.029  11.842  14.254  1.00  1.460          H  
ATOM   1054 1HH2 ARG A  63      -5.320  13.330  12.492  1.00  1.460          H  
ATOM   1055 2HH2 ARG A  63      -6.705  13.651  13.565  1.00  1.460          H  
ATOM   1056  N   GLN A  64      -5.925   6.891   8.230  1.00  0.830          N  
ATOM   1057  CA  GLN A  64      -6.332   7.374   6.921  1.00  0.810          C  
ATOM   1058  C   GLN A  64      -7.814   7.104   6.692  1.00  0.890          C  
ATOM   1059  O   GLN A  64      -8.518   7.949   6.131  1.00  0.880          O  
ATOM   1060  CB  GLN A  64      -5.445   6.766   5.820  1.00  1.140          C  
ATOM   1061  CG  GLN A  64      -5.735   7.274   4.387  1.00  1.140          C  
ATOM   1062  CD  GLN A  64      -6.762   6.416   3.634  1.00  1.140          C  
ATOM   1063  OE1 GLN A  64      -6.714   5.185   3.716  1.00  1.140          O  
ATOM   1064  NE2 GLN A  64      -7.673   7.054   2.917  1.00  1.140          N  
ATOM   1065  H   GLN A  64      -5.197   6.178   8.305  1.00  1.000          H  
ATOM   1066  HA  GLN A  64      -6.184   8.451   6.899  1.00  0.970          H  
ATOM   1067 1HB  GLN A  64      -4.398   6.982   6.045  1.00  1.370          H  
ATOM   1068 2HB  GLN A  64      -5.557   5.679   5.836  1.00  1.370          H  
ATOM   1069 1HG  GLN A  64      -6.139   8.280   4.460  1.00  1.370          H  
ATOM   1070 2HG  GLN A  64      -4.808   7.290   3.820  1.00  1.370          H  
ATOM   1071 1HE2 GLN A  64      -8.369   6.543   2.405  1.00  1.370          H  
ATOM   1072 2HE2 GLN A  64      -7.676   8.050   2.893  1.00  1.370          H  
ATOM   1073  N   GLN A  65      -8.295   5.941   7.132  1.00  0.960          N  
ATOM   1074  CA  GLN A  65      -9.700   5.614   6.989  1.00  1.020          C  
ATOM   1075  C   GLN A  65     -10.572   6.554   7.823  1.00  0.980          C  
ATOM   1076  O   GLN A  65     -11.612   7.009   7.331  1.00  1.020          O  
ATOM   1077  CB  GLN A  65      -9.915   4.155   7.349  1.00  1.400          C  
ATOM   1078  CG  GLN A  65      -9.314   3.226   6.311  1.00  1.400          C  
ATOM   1079  CD  GLN A  65      -9.334   1.795   6.715  1.00  1.400          C  
ATOM   1080  OE1 GLN A  65      -9.156   1.455   7.896  1.00  1.400          O  
ATOM   1081  NE2 GLN A  65      -9.561   0.930   5.737  1.00  1.400          N  
ATOM   1082  H   GLN A  65      -7.646   5.251   7.526  1.00  1.150          H  
ATOM   1083  HA  GLN A  65      -9.971   5.742   5.943  1.00  1.220          H  
ATOM   1084 1HB  GLN A  65      -9.445   3.945   8.310  1.00  1.680          H  
ATOM   1085 2HB  GLN A  65     -10.978   3.943   7.440  1.00  1.680          H  
ATOM   1086 1HG  GLN A  65      -9.891   3.316   5.388  1.00  1.680          H  
ATOM   1087 2HG  GLN A  65      -8.284   3.512   6.115  1.00  1.680          H  
ATOM   1088 1HE2 GLN A  65      -9.580  -0.051   5.930  1.00  1.680          H  
ATOM   1089 2HE2 GLN A  65      -9.706   1.269   4.773  1.00  1.680          H  
ATOM   1090  N   GLU A  66     -10.134   6.894   9.053  1.00  0.920          N  
ATOM   1091  CA  GLU A  66     -10.897   7.831   9.879  1.00  0.910          C  
ATOM   1092  C   GLU A  66     -10.985   9.179   9.173  1.00  0.870          C  
ATOM   1093  O   GLU A  66     -12.048   9.806   9.144  1.00  0.900          O  
ATOM   1094  CB  GLU A  66     -10.217   8.088  11.234  1.00  1.280          C  
ATOM   1095  CG  GLU A  66     -10.200   6.955  12.247  1.00  1.280          C  
ATOM   1096  CD  GLU A  66      -9.386   7.344  13.484  1.00  1.280          C  
ATOM   1097  OE1 GLU A  66      -8.862   8.449  13.492  1.00  1.280          O  
ATOM   1098  OE2 GLU A  66      -9.290   6.557  14.395  1.00  1.280          O  
ATOM   1099  H   GLU A  66      -9.298   6.434   9.433  1.00  1.100          H  
ATOM   1100  HA  GLU A  66     -11.903   7.441  10.028  1.00  1.090          H  
ATOM   1101 1HB  GLU A  66      -9.181   8.367  11.058  1.00  1.530          H  
ATOM   1102 2HB  GLU A  66     -10.696   8.941  11.712  1.00  1.530          H  
ATOM   1103 1HG  GLU A  66     -11.222   6.727  12.546  1.00  1.530          H  
ATOM   1104 2HG  GLU A  66      -9.775   6.068  11.791  1.00  1.530          H  
ATOM   1105  N   ILE A  67      -9.872   9.600   8.560  1.00  0.810          N  
ATOM   1106  CA  ILE A  67      -9.818  10.863   7.848  1.00  0.780          C  
ATOM   1107  C   ILE A  67     -10.720  10.855   6.639  1.00  0.830          C  
ATOM   1108  O   ILE A  67     -11.424  11.834   6.407  1.00  0.840          O  
ATOM   1109  CB  ILE A  67      -8.392  11.244   7.424  1.00  1.100          C  
ATOM   1110  CG1 ILE A  67      -7.557  11.542   8.682  1.00  1.100          C  
ATOM   1111  CG2 ILE A  67      -8.464  12.476   6.503  1.00  1.100          C  
ATOM   1112  CD1 ILE A  67      -6.073  11.633   8.430  1.00  1.100          C  
ATOM   1113  H   ILE A  67      -9.021   9.034   8.658  1.00  0.970          H  
ATOM   1114  HA  ILE A  67     -10.174  11.642   8.522  1.00  0.940          H  
ATOM   1115  HB  ILE A  67      -7.916  10.415   6.903  1.00  1.320          H  
ATOM   1116 1HG1 ILE A  67      -7.888  12.482   9.115  1.00  1.320          H  
ATOM   1117 2HG1 ILE A  67      -7.728  10.753   9.410  1.00  1.320          H  
ATOM   1118 1HG2 ILE A  67      -7.483  12.795   6.211  1.00  1.320          H  
ATOM   1119 2HG2 ILE A  67      -9.034  12.272   5.604  1.00  1.320          H  
ATOM   1120 3HG2 ILE A  67      -8.944  13.253   7.056  1.00  1.320          H  
ATOM   1121 1HD1 ILE A  67      -5.575  11.828   9.370  1.00  1.320          H  
ATOM   1122 2HD1 ILE A  67      -5.723  10.692   8.024  1.00  1.320          H  
ATOM   1123 3HD1 ILE A  67      -5.844  12.434   7.735  1.00  1.320          H  
ATOM   1124  N   LEU A  68     -10.678   9.797   5.831  1.00  0.900          N  
ATOM   1125  CA  LEU A  68     -11.525   9.763   4.653  1.00  0.990          C  
ATOM   1126  C   LEU A  68     -12.988   9.858   5.057  1.00  1.050          C  
ATOM   1127  O   LEU A  68     -13.754  10.585   4.411  1.00  1.100          O  
ATOM   1128  CB  LEU A  68     -11.227   8.520   3.793  1.00  1.350          C  
ATOM   1129  CG  LEU A  68     -12.100   8.303   2.476  1.00  1.350          C  
ATOM   1130  CD1 LEU A  68     -11.983   9.509   1.529  1.00  1.350          C  
ATOM   1131  CD2 LEU A  68     -11.571   7.033   1.743  1.00  1.350          C  
ATOM   1132  H   LEU A  68     -10.041   9.022   6.036  1.00  1.080          H  
ATOM   1133  HA  LEU A  68     -11.288  10.635   4.058  1.00  1.190          H  
ATOM   1134 1HB  LEU A  68     -10.181   8.560   3.499  1.00  1.620          H  
ATOM   1135 2HB  LEU A  68     -11.361   7.639   4.428  1.00  1.620          H  
ATOM   1136  HG  LEU A  68     -13.150   8.170   2.746  1.00  1.620          H  
ATOM   1137 1HD1 LEU A  68     -12.574   9.330   0.628  1.00  1.620          H  
ATOM   1138 2HD1 LEU A  68     -12.348  10.410   2.018  1.00  1.620          H  
ATOM   1139 3HD1 LEU A  68     -10.967   9.633   1.265  1.00  1.620          H  
ATOM   1140 1HD2 LEU A  68     -12.156   6.858   0.837  1.00  1.620          H  
ATOM   1141 2HD2 LEU A  68     -10.525   7.173   1.469  1.00  1.620          H  
ATOM   1142 3HD2 LEU A  68     -11.656   6.161   2.400  1.00  1.620          H  
ATOM   1143  N   GLU A  69     -13.396   9.132   6.112  1.00  1.060          N  
ATOM   1144  CA  GLU A  69     -14.773   9.243   6.562  1.00  1.130          C  
ATOM   1145  C   GLU A  69     -15.089  10.676   6.968  1.00  1.090          C  
ATOM   1146  O   GLU A  69     -16.147  11.198   6.601  1.00  1.170          O  
ATOM   1147  CB  GLU A  69     -15.069   8.305   7.735  1.00  1.550          C  
ATOM   1148  CG  GLU A  69     -16.523   8.397   8.247  1.00  1.550          C  
ATOM   1149  CD  GLU A  69     -16.842   7.430   9.358  1.00  1.550          C  
ATOM   1150  OE1 GLU A  69     -16.062   6.547   9.604  1.00  1.550          O  
ATOM   1151  OE2 GLU A  69     -17.868   7.601   9.986  1.00  1.550          O  
ATOM   1152  H   GLU A  69     -12.746   8.501   6.595  1.00  1.270          H  
ATOM   1153  HA  GLU A  69     -15.428   8.973   5.735  1.00  1.360          H  
ATOM   1154 1HB  GLU A  69     -14.869   7.276   7.436  1.00  1.860          H  
ATOM   1155 2HB  GLU A  69     -14.398   8.539   8.564  1.00  1.860          H  
ATOM   1156 1HG  GLU A  69     -16.701   9.406   8.614  1.00  1.860          H  
ATOM   1157 2HG  GLU A  69     -17.201   8.224   7.412  1.00  1.860          H  
ATOM   1158  N   GLU A  70     -14.189  11.320   7.730  1.00  0.990          N  
ATOM   1159  CA  GLU A  70     -14.426  12.690   8.143  1.00  0.980          C  
ATOM   1160  C   GLU A  70     -14.534  13.626   6.943  1.00  0.990          C  
ATOM   1161  O   GLU A  70     -15.418  14.479   6.923  1.00  1.070          O  
ATOM   1162  CB  GLU A  70     -13.352  13.199   9.100  1.00  1.380          C  
ATOM   1163  CG  GLU A  70     -13.674  14.584   9.648  1.00  1.380          C  
ATOM   1164  CD  GLU A  70     -12.726  15.073  10.677  1.00  1.380          C  
ATOM   1165  OE1 GLU A  70     -11.730  14.445  10.917  1.00  1.380          O  
ATOM   1166  OE2 GLU A  70     -13.002  16.097  11.244  1.00  1.380          O  
ATOM   1167  H   GLU A  70     -13.346  10.832   8.053  1.00  1.190          H  
ATOM   1168  HA  GLU A  70     -15.372  12.717   8.678  1.00  1.180          H  
ATOM   1169 1HB  GLU A  70     -13.241  12.504   9.933  1.00  1.650          H  
ATOM   1170 2HB  GLU A  70     -12.392  13.247   8.580  1.00  1.650          H  
ATOM   1171 1HG  GLU A  70     -13.664  15.287   8.823  1.00  1.650          H  
ATOM   1172 2HG  GLU A  70     -14.682  14.576  10.061  1.00  1.650          H  
ATOM   1173  N   LEU A  71     -13.684  13.454   5.921  1.00  0.950          N  
ATOM   1174  CA  LEU A  71     -13.752  14.330   4.751  1.00  0.980          C  
ATOM   1175  C   LEU A  71     -15.115  14.230   4.086  1.00  1.120          C  
ATOM   1176  O   LEU A  71     -15.707  15.259   3.718  1.00  1.190          O  
ATOM   1177  CB  LEU A  71     -12.682  13.944   3.714  1.00  1.360          C  
ATOM   1178  CG  LEU A  71     -11.213  14.241   4.042  1.00  1.360          C  
ATOM   1179  CD1 LEU A  71     -10.330  13.563   3.039  1.00  1.360          C  
ATOM   1180  CD2 LEU A  71     -10.974  15.698   3.957  1.00  1.360          C  
ATOM   1181  H   LEU A  71     -12.952  12.745   5.998  1.00  1.140          H  
ATOM   1182  HA  LEU A  71     -13.611  15.352   5.077  1.00  1.180          H  
ATOM   1183 1HB  LEU A  71     -12.764  12.874   3.530  1.00  1.630          H  
ATOM   1184 2HB  LEU A  71     -12.916  14.463   2.789  1.00  1.630          H  
ATOM   1185  HG  LEU A  71     -10.970  13.877   5.036  1.00  1.630          H  
ATOM   1186 1HD1 LEU A  71      -9.287  13.779   3.273  1.00  1.630          H  
ATOM   1187 2HD1 LEU A  71     -10.496  12.500   3.083  1.00  1.630          H  
ATOM   1188 3HD1 LEU A  71     -10.558  13.926   2.045  1.00  1.630          H  
ATOM   1189 1HD2 LEU A  71      -9.935  15.897   4.157  1.00  1.630          H  
ATOM   1190 2HD2 LEU A  71     -11.212  16.050   2.954  1.00  1.630          H  
ATOM   1191 3HD2 LEU A  71     -11.585  16.216   4.680  1.00  1.630          H  
ATOM   1192  N   GLU A  72     -15.647  13.005   3.997  1.00  1.200          N  
ATOM   1193  CA  GLU A  72     -16.969  12.813   3.419  1.00  1.350          C  
ATOM   1194  C   GLU A  72     -18.012  13.475   4.317  1.00  1.370          C  
ATOM   1195  O   GLU A  72     -18.931  14.155   3.872  1.00  1.480          O  
ATOM   1196  CB  GLU A  72     -17.262  11.321   3.254  1.00  1.830          C  
ATOM   1197  CG  GLU A  72     -18.543  11.014   2.524  1.00  1.830          C  
ATOM   1198  CD  GLU A  72     -18.482  11.447   1.082  1.00  1.830          C  
ATOM   1199  OE1 GLU A  72     -17.376  11.539   0.566  1.00  1.830          O  
ATOM   1200  OE2 GLU A  72     -19.530  11.698   0.496  1.00  1.830          O  
ATOM   1201  H   GLU A  72     -15.082  12.192   4.279  1.00  1.440          H  
ATOM   1202  HA  GLU A  72     -17.030  13.299   2.468  1.00  1.620          H  
ATOM   1203 1HB  GLU A  72     -16.435  10.848   2.722  1.00  2.200          H  
ATOM   1204 2HB  GLU A  72     -17.318  10.855   4.239  1.00  2.200          H  
ATOM   1205 1HG  GLU A  72     -18.734   9.944   2.569  1.00  2.200          H  
ATOM   1206 2HG  GLU A  72     -19.362  11.525   3.022  1.00  2.200          H  
ATOM   1207  N   ARG A  73     -17.871  13.332   5.613  1.00  1.310          N  
ATOM   1208  CA  ARG A  73     -18.824  13.997   6.482  1.00  1.360          C  
ATOM   1209  C   ARG A  73     -18.758  15.537   6.388  1.00  1.350          C  
ATOM   1210  O   ARG A  73     -19.788  16.203   6.432  1.00  1.450          O  
ATOM   1211  CB  ARG A  73     -18.643  13.547   7.921  1.00  1.880          C  
ATOM   1212  CG  ARG A  73     -19.106  12.115   8.178  1.00  1.880          C  
ATOM   1213  CD  ARG A  73     -18.932  11.704   9.596  1.00  1.880          C  
ATOM   1214  NE  ARG A  73     -19.339  10.306   9.815  1.00  1.880          N  
ATOM   1215  CZ  ARG A  73     -20.592   9.864  10.021  1.00  1.880          C  
ATOM   1216  NH1 ARG A  73     -21.630  10.681  10.045  1.00  1.880          N  
ATOM   1217  NH2 ARG A  73     -20.745   8.572  10.199  1.00  1.880          N  
ATOM   1218  H   ARG A  73     -17.137  12.725   5.993  1.00  1.570          H  
ATOM   1219  HA  ARG A  73     -19.820  13.684   6.173  1.00  1.630          H  
ATOM   1220 1HB  ARG A  73     -17.593  13.614   8.188  1.00  2.260          H  
ATOM   1221 2HB  ARG A  73     -19.197  14.210   8.584  1.00  2.260          H  
ATOM   1222 1HG  ARG A  73     -20.156  12.028   7.914  1.00  2.260          H  
ATOM   1223 2HG  ARG A  73     -18.525  11.433   7.557  1.00  2.260          H  
ATOM   1224 1HD  ARG A  73     -17.875  11.787   9.855  1.00  2.260          H  
ATOM   1225 2HD  ARG A  73     -19.514  12.346  10.251  1.00  2.260          H  
ATOM   1226  HE  ARG A  73     -18.612   9.571   9.820  1.00  2.260          H  
ATOM   1227 1HH1 ARG A  73     -21.500  11.668   9.908  1.00  2.260          H  
ATOM   1228 2HH1 ARG A  73     -22.559  10.314  10.203  1.00  2.260          H  
ATOM   1229 1HH2 ARG A  73     -19.898   7.981  10.171  1.00  2.260          H  
ATOM   1230 2HH2 ARG A  73     -21.656   8.173  10.359  1.00  2.260          H  
ATOM   1231  N   ILE A  74     -17.573  16.124   6.225  1.00  1.250          N  
ATOM   1232  CA  ILE A  74     -17.468  17.592   6.176  1.00  1.270          C  
ATOM   1233  C   ILE A  74     -18.252  18.176   5.030  1.00  1.400          C  
ATOM   1234  O   ILE A  74     -18.973  19.162   5.198  1.00  1.470          O  
ATOM   1235  CB  ILE A  74     -16.008  18.088   6.082  1.00  1.770          C  
ATOM   1236  CG1 ILE A  74     -15.289  17.779   7.393  1.00  1.770          C  
ATOM   1237  CG2 ILE A  74     -15.980  19.640   5.782  1.00  1.770          C  
ATOM   1238  CD1 ILE A  74     -13.805  17.916   7.325  1.00  1.770          C  
ATOM   1239  H   ILE A  74     -16.738  15.533   6.224  1.00  1.500          H  
ATOM   1240  HA  ILE A  74     -17.889  17.986   7.100  1.00  1.520          H  
ATOM   1241  HB  ILE A  74     -15.491  17.546   5.282  1.00  2.120          H  
ATOM   1242 1HG1 ILE A  74     -15.658  18.456   8.161  1.00  2.120          H  
ATOM   1243 2HG1 ILE A  74     -15.527  16.770   7.694  1.00  2.120          H  
ATOM   1244 1HG2 ILE A  74     -14.960  20.004   5.710  1.00  2.120          H  
ATOM   1245 2HG2 ILE A  74     -16.479  19.856   4.847  1.00  2.120          H  
ATOM   1246 3HG2 ILE A  74     -16.490  20.173   6.586  1.00  2.120          H  
ATOM   1247 1HD1 ILE A  74     -13.396  17.672   8.301  1.00  2.120          H  
ATOM   1248 2HD1 ILE A  74     -13.420  17.224   6.583  1.00  2.120          H  
ATOM   1249 3HD1 ILE A  74     -13.517  18.923   7.061  1.00  2.120          H  
ATOM   1250  N   ILE A  75     -18.115  17.577   3.861  1.00  1.450          N  
ATOM   1251  CA  ILE A  75     -18.831  18.063   2.692  1.00  1.650          C  
ATOM   1252  C   ILE A  75     -20.359  17.902   2.806  1.00  1.730          C  
ATOM   1253  O   ILE A  75     -21.097  18.401   1.945  1.00  1.810          O  
ATOM   1254  CB  ILE A  75     -18.333  17.395   1.390  1.00  2.230          C  
ATOM   1255  CG1 ILE A  75     -18.601  15.909   1.426  1.00  2.230          C  
ATOM   1256  CG2 ILE A  75     -16.829  17.696   1.237  1.00  2.230          C  
ATOM   1257  CD1 ILE A  75     -18.441  15.197   0.134  1.00  2.230          C  
ATOM   1258  H   ILE A  75     -17.478  16.772   3.801  1.00  1.740          H  
ATOM   1259  HA  ILE A  75     -18.623  19.127   2.606  1.00  1.980          H  
ATOM   1260  HB  ILE A  75     -18.874  17.783   0.552  1.00  2.680          H  
ATOM   1261 1HG1 ILE A  75     -17.909  15.470   2.120  1.00  2.680          H  
ATOM   1262 2HG1 ILE A  75     -19.601  15.728   1.769  1.00  2.680          H  
ATOM   1263 1HG2 ILE A  75     -16.435  17.271   0.346  1.00  2.680          H  
ATOM   1264 2HG2 ILE A  75     -16.696  18.757   1.201  1.00  2.680          H  
ATOM   1265 3HG2 ILE A  75     -16.279  17.294   2.089  1.00  2.680          H  
ATOM   1266 1HD1 ILE A  75     -18.642  14.141   0.284  1.00  2.680          H  
ATOM   1267 2HD1 ILE A  75     -19.144  15.598  -0.590  1.00  2.680          H  
ATOM   1268 3HD1 ILE A  75     -17.446  15.312  -0.227  1.00  2.680          H  
ATOM   1269  N   ARG A  76     -20.839  17.161   3.822  1.00  1.750          N  
ATOM   1270  CA  ARG A  76     -22.258  16.940   4.026  1.00  1.880          C  
ATOM   1271  C   ARG A  76     -22.825  17.793   5.169  1.00  1.850          C  
ATOM   1272  O   ARG A  76     -23.996  17.637   5.530  1.00  1.920          O  
ATOM   1273  CB  ARG A  76     -22.537  15.470   4.312  1.00  2.580          C  
ATOM   1274  CG  ARG A  76     -22.183  14.504   3.174  1.00  2.580          C  
ATOM   1275  CD  ARG A  76     -22.538  13.103   3.506  1.00  2.580          C  
ATOM   1276  NE  ARG A  76     -22.094  12.147   2.479  1.00  2.580          N  
ATOM   1277  CZ  ARG A  76     -22.515  10.878   2.365  1.00  2.580          C  
ATOM   1278  NH1 ARG A  76     -23.429  10.372   3.181  1.00  2.580          N  
ATOM   1279  NH2 ARG A  76     -21.987  10.147   1.409  1.00  2.580          N  
ATOM   1280  H   ARG A  76     -20.208  16.798   4.539  1.00  2.100          H  
ATOM   1281  HA  ARG A  76     -22.779  17.210   3.110  1.00  2.260          H  
ATOM   1282 1HB  ARG A  76     -21.960  15.166   5.187  1.00  3.100          H  
ATOM   1283 2HB  ARG A  76     -23.590  15.335   4.550  1.00  3.100          H  
ATOM   1284 1HG  ARG A  76     -22.717  14.791   2.272  1.00  3.100          H  
ATOM   1285 2HG  ARG A  76     -21.129  14.541   2.985  1.00  3.100          H  
ATOM   1286 1HD  ARG A  76     -22.057  12.834   4.448  1.00  3.100          H  
ATOM   1287 2HD  ARG A  76     -23.617  13.029   3.608  1.00  3.100          H  
ATOM   1288  HE  ARG A  76     -21.358  12.433   1.805  1.00  3.100          H  
ATOM   1289 1HH1 ARG A  76     -23.829  10.939   3.912  1.00  3.100          H  
ATOM   1290 2HH1 ARG A  76     -23.728   9.413   3.073  1.00  3.100          H  
ATOM   1291 1HH2 ARG A  76     -21.269  10.581   0.805  1.00  3.100          H  
ATOM   1292 2HH2 ARG A  76     -22.263   9.188   1.277  1.00  3.100          H  
ATOM   1293  N   LYS A  77     -22.017  18.694   5.741  1.00  1.820          N  
ATOM   1294  CA  LYS A  77     -22.500  19.543   6.824  1.00  1.840          C  
ATOM   1295  C   LYS A  77     -22.583  20.997   6.365  1.00  1.870          C  
ATOM   1296  O   LYS A  77     -21.651  21.498   5.732  1.00  1.910          O  
ATOM   1297  CB  LYS A  77     -21.593  19.441   8.056  1.00  2.570          C  
ATOM   1298  CG  LYS A  77     -21.499  18.057   8.686  1.00  2.570          C  
ATOM   1299  CD  LYS A  77     -22.823  17.607   9.306  1.00  2.570          C  
ATOM   1300  CE  LYS A  77     -22.667  16.282  10.026  1.00  2.570          C  
ATOM   1301  NZ  LYS A  77     -23.964  15.803  10.591  1.00  2.570          N  
ATOM   1302  H   LYS A  77     -21.045  18.789   5.423  1.00  2.180          H  
ATOM   1303  HA  LYS A  77     -23.484  19.190   7.090  1.00  2.210          H  
ATOM   1304 1HB  LYS A  77     -20.576  19.720   7.763  1.00  3.080          H  
ATOM   1305 2HB  LYS A  77     -21.914  20.144   8.819  1.00  3.080          H  
ATOM   1306 1HG  LYS A  77     -21.242  17.350   7.919  1.00  3.080          H  
ATOM   1307 2HG  LYS A  77     -20.715  18.047   9.440  1.00  3.080          H  
ATOM   1308 1HD  LYS A  77     -23.184  18.363  10.004  1.00  3.080          H  
ATOM   1309 2HD  LYS A  77     -23.567  17.466   8.525  1.00  3.080          H  
ATOM   1310 1HE  LYS A  77     -22.290  15.539   9.322  1.00  3.080          H  
ATOM   1311 2HE  LYS A  77     -21.948  16.397  10.837  1.00  3.080          H  
ATOM   1312 1HZ  LYS A  77     -23.825  14.919  11.060  1.00  3.080          H  
ATOM   1313 2HZ  LYS A  77     -24.318  16.480  11.253  1.00  3.080          H  
ATOM   1314 3HZ  LYS A  77     -24.634  15.684   9.841  1.00  3.080          H  
ATOM   1315  N   PRO A  78     -23.626  21.751   6.760  1.00  2.080          N  
ATOM   1316  CA  PRO A  78     -23.860  23.137   6.384  1.00  2.280          C  
ATOM   1317  C   PRO A  78     -22.992  24.139   7.140  1.00  2.170          C  
ATOM   1318  O   PRO A  78     -23.506  24.991   7.864  1.00  2.450          O  
ATOM   1319  CB  PRO A  78     -25.341  23.312   6.739  1.00  3.420          C  
ATOM   1320  CG  PRO A  78     -25.542  22.411   7.937  1.00  3.420          C  
ATOM   1321  CD  PRO A  78     -24.676  21.192   7.651  1.00  3.420          C  
ATOM   1322  HA  PRO A  78     -23.704  23.244   5.299  1.00  2.740          H  
ATOM   1323 1HB  PRO A  78     -25.556  24.370   6.956  1.00  4.100          H  
ATOM   1324 2HB  PRO A  78     -25.969  23.031   5.882  1.00  4.100          H  
ATOM   1325 1HG  PRO A  78     -25.241  22.944   8.855  1.00  4.100          H  
ATOM   1326 2HG  PRO A  78     -26.609  22.163   8.051  1.00  4.100          H  
ATOM   1327 1HD  PRO A  78     -24.250  20.813   8.591  1.00  4.100          H  
ATOM   1328 2HD  PRO A  78     -25.285  20.437   7.123  1.00  4.100          H  
ATOM   1329  N   GLY A  79     -21.680  24.006   6.995  1.00  2.260          N  
ATOM   1330  CA  GLY A  79     -20.743  24.935   7.621  1.00  2.300          C  
ATOM   1331  C   GLY A  79     -20.496  26.056   6.630  1.00  2.060          C  
ATOM   1332  O   GLY A  79     -21.100  26.060   5.551  1.00  2.040          O  
ATOM   1333  H   GLY A  79     -21.338  23.253   6.392  1.00  2.710          H  
ATOM   1334 1HA  GLY A  79     -21.155  25.330   8.549  1.00  2.760          H  
ATOM   1335 2HA  GLY A  79     -19.806  24.429   7.854  1.00  2.760          H  
ATOM   1336  N   SER A  80     -19.626  27.010   6.960  1.00  2.530          N  
ATOM   1337  CA  SER A  80     -19.365  28.062   5.982  1.00  2.610          C  
ATOM   1338  C   SER A  80     -18.406  27.506   4.951  1.00  2.140          C  
ATOM   1339  O   SER A  80     -17.750  26.485   5.199  1.00  2.220          O  
ATOM   1340  CB  SER A  80     -18.776  29.309   6.613  1.00  3.620          C  
ATOM   1341  OG  SER A  80     -17.466  29.098   7.047  1.00  3.620          O  
ATOM   1342  H   SER A  80     -19.136  27.001   7.869  1.00  3.040          H  
ATOM   1343  HA  SER A  80     -20.298  28.328   5.483  1.00  3.130          H  
ATOM   1344 1HB  SER A  80     -18.790  30.125   5.890  1.00  4.350          H  
ATOM   1345 2HB  SER A  80     -19.392  29.607   7.458  1.00  4.350          H  
ATOM   1346  HG  SER A  80     -17.208  29.920   7.491  1.00  4.350          H  
ATOM   1347  N   SER A  81     -18.270  28.195   3.818  1.00  2.380          N  
ATOM   1348  CA  SER A  81     -17.346  27.771   2.778  1.00  2.430          C  
ATOM   1349  C   SER A  81     -15.916  27.782   3.279  1.00  2.080          C  
ATOM   1350  O   SER A  81     -15.131  26.878   2.976  1.00  2.080          O  
ATOM   1351  CB  SER A  81     -17.462  28.697   1.582  1.00  3.380          C  
ATOM   1352  OG  SER A  81     -18.725  28.595   0.976  1.00  3.380          O  
ATOM   1353  H   SER A  81     -18.828  29.023   3.660  1.00  2.860          H  
ATOM   1354  HA  SER A  81     -17.604  26.755   2.478  1.00  2.920          H  
ATOM   1355 1HB  SER A  81     -17.291  29.728   1.906  1.00  4.060          H  
ATOM   1356 2HB  SER A  81     -16.687  28.452   0.859  1.00  4.060          H  
ATOM   1357  HG  SER A  81     -18.710  29.204   0.233  1.00  4.060          H  
ATOM   1358  N   GLU A  82     -15.578  28.794   4.069  1.00  1.950          N  
ATOM   1359  CA  GLU A  82     -14.237  28.925   4.586  1.00  1.900          C  
ATOM   1360  C   GLU A  82     -13.938  27.838   5.602  1.00  1.680          C  
ATOM   1361  O   GLU A  82     -12.875  27.218   5.548  1.00  1.680          O  
ATOM   1362  CB  GLU A  82     -14.075  30.311   5.206  1.00  2.680          C  
ATOM   1363  CG  GLU A  82     -14.164  31.455   4.182  1.00  2.680          C  
ATOM   1364  CD  GLU A  82     -15.594  31.753   3.761  1.00  2.680          C  
ATOM   1365  OE1 GLU A  82     -16.497  31.255   4.409  1.00  2.680          O  
ATOM   1366  OE2 GLU A  82     -15.783  32.449   2.796  1.00  2.680          O  
ATOM   1367  H   GLU A  82     -16.271  29.514   4.286  1.00  2.340          H  
ATOM   1368  HA  GLU A  82     -13.535  28.823   3.759  1.00  2.280          H  
ATOM   1369 1HB  GLU A  82     -14.845  30.464   5.963  1.00  3.220          H  
ATOM   1370 2HB  GLU A  82     -13.109  30.375   5.704  1.00  3.220          H  
ATOM   1371 1HG  GLU A  82     -13.727  32.355   4.613  1.00  3.220          H  
ATOM   1372 2HG  GLU A  82     -13.581  31.184   3.303  1.00  3.220          H  
ATOM   1373  N   GLU A  83     -14.879  27.572   6.510  1.00  1.660          N  
ATOM   1374  CA  GLU A  83     -14.650  26.560   7.528  1.00  1.590          C  
ATOM   1375  C   GLU A  83     -14.484  25.186   6.925  1.00  1.460          C  
ATOM   1376  O   GLU A  83     -13.569  24.436   7.317  1.00  1.370          O  
ATOM   1377  CB  GLU A  83     -15.849  26.509   8.481  1.00  2.250          C  
ATOM   1378  CG  GLU A  83     -16.004  27.693   9.421  1.00  2.250          C  
ATOM   1379  CD  GLU A  83     -17.368  27.714  10.107  1.00  2.250          C  
ATOM   1380  OE1 GLU A  83     -18.275  27.026   9.638  1.00  2.250          O  
ATOM   1381  OE2 GLU A  83     -17.504  28.407  11.090  1.00  2.250          O  
ATOM   1382  H   GLU A  83     -15.749  28.104   6.517  1.00  1.990          H  
ATOM   1383  HA  GLU A  83     -13.744  26.814   8.078  1.00  1.910          H  
ATOM   1384 1HB  GLU A  83     -16.762  26.440   7.887  1.00  2.700          H  
ATOM   1385 2HB  GLU A  83     -15.790  25.607   9.087  1.00  2.700          H  
ATOM   1386 1HG  GLU A  83     -15.233  27.622  10.188  1.00  2.700          H  
ATOM   1387 2HG  GLU A  83     -15.841  28.617   8.880  1.00  2.700          H  
ATOM   1388  N   ALA A  84     -15.366  24.875   5.957  1.00  1.530          N  
ATOM   1389  CA  ALA A  84     -15.387  23.586   5.330  1.00  1.520          C  
ATOM   1390  C   ALA A  84     -14.127  23.341   4.581  1.00  1.390          C  
ATOM   1391  O   ALA A  84     -13.496  22.294   4.796  1.00  1.280          O  
ATOM   1392  CB  ALA A  84     -16.577  23.485   4.395  1.00  2.130          C  
ATOM   1393  H   ALA A  84     -16.088  25.552   5.689  1.00  1.840          H  
ATOM   1394  HA  ALA A  84     -15.473  22.829   6.108  1.00  1.820          H  
ATOM   1395 1HB  ALA A  84     -16.603  22.501   3.939  1.00  2.560          H  
ATOM   1396 2HB  ALA A  84     -17.497  23.650   4.961  1.00  2.560          H  
ATOM   1397 3HB  ALA A  84     -16.490  24.247   3.619  1.00  2.560          H  
ATOM   1398  N   MET A  85     -13.719  24.317   3.750  1.00  1.460          N  
ATOM   1399  CA  MET A  85     -12.540  24.099   2.974  1.00  1.460          C  
ATOM   1400  C   MET A  85     -11.346  24.014   3.852  1.00  1.310          C  
ATOM   1401  O   MET A  85     -10.535  23.113   3.686  1.00  1.260          O  
ATOM   1402  CB  MET A  85     -12.360  25.168   1.910  1.00  2.040          C  
ATOM   1403  CG  MET A  85     -13.367  25.083   0.751  1.00  2.040          C  
ATOM   1404  SD  MET A  85     -13.362  23.464  -0.095  1.00  2.040          S  
ATOM   1405  CE  MET A  85     -11.706  23.352  -0.737  1.00  2.040          C  
ATOM   1406  H   MET A  85     -14.253  25.185   3.635  1.00  1.750          H  
ATOM   1407  HA  MET A  85     -12.640  23.159   2.460  1.00  1.750          H  
ATOM   1408 1HB  MET A  85     -12.504  26.145   2.380  1.00  2.450          H  
ATOM   1409 2HB  MET A  85     -11.348  25.147   1.525  1.00  2.450          H  
ATOM   1410 1HG  MET A  85     -14.368  25.260   1.141  1.00  2.450          H  
ATOM   1411 2HG  MET A  85     -13.147  25.858   0.019  1.00  2.450          H  
ATOM   1412 1HE  MET A  85     -11.577  22.410  -1.259  1.00  2.450          H  
ATOM   1413 2HE  MET A  85     -11.518  24.179  -1.421  1.00  2.450          H  
ATOM   1414 3HE  MET A  85     -11.009  23.388   0.076  1.00  2.450          H  
ATOM   1415  N   LYS A  86     -11.222  24.883   4.848  1.00  1.290          N  
ATOM   1416  CA  LYS A  86      -9.994  24.828   5.606  1.00  1.240          C  
ATOM   1417  C   LYS A  86      -9.792  23.503   6.293  1.00  1.090          C  
ATOM   1418  O   LYS A  86      -8.685  22.951   6.259  1.00  1.060          O  
ATOM   1419  CB  LYS A  86      -9.930  25.965   6.621  1.00  1.760          C  
ATOM   1420  CG  LYS A  86      -9.695  27.346   6.005  1.00  1.760          C  
ATOM   1421  CD  LYS A  86      -9.695  28.436   7.071  1.00  1.760          C  
ATOM   1422  CE  LYS A  86      -9.472  29.817   6.461  1.00  1.760          C  
ATOM   1423  NZ  LYS A  86      -9.482  30.894   7.498  1.00  1.760          N  
ATOM   1424  H   LYS A  86     -11.917  25.613   5.036  1.00  1.550          H  
ATOM   1425  HA  LYS A  86      -9.167  24.960   4.910  1.00  1.490          H  
ATOM   1426 1HB  LYS A  86     -10.878  26.003   7.168  1.00  2.110          H  
ATOM   1427 2HB  LYS A  86      -9.140  25.767   7.342  1.00  2.110          H  
ATOM   1428 1HG  LYS A  86      -8.729  27.346   5.501  1.00  2.110          H  
ATOM   1429 2HG  LYS A  86     -10.461  27.558   5.267  1.00  2.110          H  
ATOM   1430 1HD  LYS A  86     -10.660  28.429   7.584  1.00  2.110          H  
ATOM   1431 2HD  LYS A  86      -8.912  28.237   7.800  1.00  2.110          H  
ATOM   1432 1HE  LYS A  86      -8.513  29.829   5.948  1.00  2.110          H  
ATOM   1433 2HE  LYS A  86     -10.265  30.016   5.737  1.00  2.110          H  
ATOM   1434 1HZ  LYS A  86      -9.334  31.791   7.055  1.00  2.110          H  
ATOM   1435 2HZ  LYS A  86     -10.375  30.898   7.972  1.00  2.110          H  
ATOM   1436 3HZ  LYS A  86      -8.746  30.726   8.169  1.00  2.110          H  
ATOM   1437  N   ARG A  87     -10.841  22.960   6.903  1.00  1.060          N  
ATOM   1438  CA  ARG A  87     -10.628  21.719   7.598  1.00  1.000          C  
ATOM   1439  C   ARG A  87     -10.417  20.568   6.640  1.00  0.940          C  
ATOM   1440  O   ARG A  87      -9.545  19.726   6.882  1.00  0.880          O  
ATOM   1441  CB  ARG A  87     -11.769  21.393   8.534  1.00  1.420          C  
ATOM   1442  CG  ARG A  87     -11.496  20.166   9.378  1.00  1.420          C  
ATOM   1443  CD  ARG A  87     -12.496  19.965  10.433  1.00  1.420          C  
ATOM   1444  NE  ARG A  87     -12.175  18.796  11.232  1.00  1.420          N  
ATOM   1445  CZ  ARG A  87     -11.299  18.749  12.257  1.00  1.420          C  
ATOM   1446  NH1 ARG A  87     -10.622  19.816  12.648  1.00  1.420          N  
ATOM   1447  NH2 ARG A  87     -11.138  17.596  12.860  1.00  1.420          N  
ATOM   1448  H   ARG A  87     -11.755  23.433   6.912  1.00  1.270          H  
ATOM   1449  HA  ARG A  87      -9.729  21.823   8.204  1.00  1.200          H  
ATOM   1450 1HB  ARG A  87     -11.954  22.238   9.194  1.00  1.710          H  
ATOM   1451 2HB  ARG A  87     -12.679  21.221   7.954  1.00  1.710          H  
ATOM   1452 1HG  ARG A  87     -11.506  19.285   8.747  1.00  1.710          H  
ATOM   1453 2HG  ARG A  87     -10.512  20.256   9.834  1.00  1.710          H  
ATOM   1454 1HD  ARG A  87     -12.548  20.835  11.083  1.00  1.710          H  
ATOM   1455 2HD  ARG A  87     -13.471  19.800   9.971  1.00  1.710          H  
ATOM   1456  HE  ARG A  87     -12.648  17.907  11.014  1.00  1.710          H  
ATOM   1457 1HH1 ARG A  87     -10.753  20.699  12.182  1.00  1.710          H  
ATOM   1458 2HH1 ARG A  87      -9.974  19.749  13.420  1.00  1.710          H  
ATOM   1459 1HH2 ARG A  87     -11.691  16.797  12.510  1.00  1.710          H  
ATOM   1460 2HH2 ARG A  87     -10.500  17.492  13.630  1.00  1.710          H  
ATOM   1461  N   MET A  88     -11.207  20.490   5.557  1.00  1.000          N  
ATOM   1462  CA  MET A  88     -11.032  19.334   4.703  1.00  1.000          C  
ATOM   1463  C   MET A  88      -9.675  19.393   4.003  1.00  0.960          C  
ATOM   1464  O   MET A  88      -9.073  18.351   3.757  1.00  0.920          O  
ATOM   1465  CB  MET A  88     -12.178  19.192   3.694  1.00  1.400          C  
ATOM   1466  CG  MET A  88     -12.164  20.149   2.546  1.00  1.400          C  
ATOM   1467  SD  MET A  88     -13.534  19.913   1.415  1.00  1.400          S  
ATOM   1468  CE  MET A  88     -14.855  20.821   2.181  1.00  1.400          C  
ATOM   1469  H   MET A  88     -11.921  21.199   5.349  1.00  1.200          H  
ATOM   1470  HA  MET A  88     -11.040  18.451   5.330  1.00  1.200          H  
ATOM   1471 1HB  MET A  88     -12.187  18.199   3.281  1.00  1.680          H  
ATOM   1472 2HB  MET A  88     -13.119  19.328   4.218  1.00  1.680          H  
ATOM   1473 1HG  MET A  88     -12.199  21.129   2.938  1.00  1.680          H  
ATOM   1474 2HG  MET A  88     -11.246  20.047   1.974  1.00  1.680          H  
ATOM   1475 1HE  MET A  88     -15.746  20.760   1.572  1.00  1.680          H  
ATOM   1476 2HE  MET A  88     -15.050  20.416   3.157  1.00  1.680          H  
ATOM   1477 3HE  MET A  88     -14.573  21.853   2.270  1.00  1.680          H  
ATOM   1478  N   LEU A  89      -9.162  20.597   3.708  1.00  0.990          N  
ATOM   1479  CA  LEU A  89      -7.867  20.695   3.061  1.00  0.980          C  
ATOM   1480  C   LEU A  89      -6.767  20.228   3.995  1.00  0.890          C  
ATOM   1481  O   LEU A  89      -5.863  19.508   3.561  1.00  0.890          O  
ATOM   1482  CB  LEU A  89      -7.614  22.128   2.595  1.00  1.380          C  
ATOM   1483  CG  LEU A  89      -8.492  22.631   1.413  1.00  1.380          C  
ATOM   1484  CD1 LEU A  89      -8.293  24.133   1.273  1.00  1.380          C  
ATOM   1485  CD2 LEU A  89      -8.109  21.917   0.105  1.00  1.380          C  
ATOM   1486  H   LEU A  89      -9.700  21.449   3.891  1.00  1.190          H  
ATOM   1487  HA  LEU A  89      -7.865  20.033   2.203  1.00  1.180          H  
ATOM   1488 1HB  LEU A  89      -7.799  22.791   3.444  1.00  1.650          H  
ATOM   1489 2HB  LEU A  89      -6.569  22.222   2.308  1.00  1.650          H  
ATOM   1490  HG  LEU A  89      -9.534  22.432   1.624  1.00  1.650          H  
ATOM   1491 1HD1 LEU A  89      -8.908  24.513   0.461  1.00  1.650          H  
ATOM   1492 2HD1 LEU A  89      -8.586  24.622   2.205  1.00  1.650          H  
ATOM   1493 3HD1 LEU A  89      -7.247  24.347   1.063  1.00  1.650          H  
ATOM   1494 1HD2 LEU A  89      -8.733  22.296  -0.703  1.00  1.650          H  
ATOM   1495 2HD2 LEU A  89      -7.062  22.114  -0.124  1.00  1.650          H  
ATOM   1496 3HD2 LEU A  89      -8.262  20.848   0.192  1.00  1.650          H  
ATOM   1497  N   LYS A  90      -6.849  20.597   5.281  1.00  0.830          N  
ATOM   1498  CA  LYS A  90      -5.851  20.138   6.237  1.00  0.770          C  
ATOM   1499  C   LYS A  90      -5.903  18.618   6.366  1.00  0.700          C  
ATOM   1500  O   LYS A  90      -4.859  17.961   6.406  1.00  0.670          O  
ATOM   1501  CB  LYS A  90      -6.056  20.802   7.597  1.00  1.100          C  
ATOM   1502  CG  LYS A  90      -5.687  22.286   7.630  1.00  1.100          C  
ATOM   1503  CD  LYS A  90      -5.956  22.902   9.001  1.00  1.100          C  
ATOM   1504  CE  LYS A  90      -5.604  24.386   9.026  1.00  1.100          C  
ATOM   1505  NZ  LYS A  90      -5.881  25.002  10.359  1.00  1.100          N  
ATOM   1506  H   LYS A  90      -7.585  21.248   5.574  1.00  1.000          H  
ATOM   1507  HA  LYS A  90      -4.863  20.407   5.863  1.00  0.920          H  
ATOM   1508 1HB  LYS A  90      -7.109  20.716   7.879  1.00  1.320          H  
ATOM   1509 2HB  LYS A  90      -5.468  20.283   8.351  1.00  1.320          H  
ATOM   1510 1HG  LYS A  90      -4.628  22.393   7.391  1.00  1.320          H  
ATOM   1511 2HG  LYS A  90      -6.260  22.819   6.876  1.00  1.320          H  
ATOM   1512 1HD  LYS A  90      -7.016  22.788   9.238  1.00  1.320          H  
ATOM   1513 2HD  LYS A  90      -5.372  22.382   9.758  1.00  1.320          H  
ATOM   1514 1HE  LYS A  90      -4.548  24.506   8.794  1.00  1.320          H  
ATOM   1515 2HE  LYS A  90      -6.195  24.904   8.269  1.00  1.320          H  
ATOM   1516 1HZ  LYS A  90      -5.637  25.983  10.336  1.00  1.320          H  
ATOM   1517 2HZ  LYS A  90      -6.863  24.905  10.578  1.00  1.320          H  
ATOM   1518 3HZ  LYS A  90      -5.332  24.538  11.069  1.00  1.320          H  
ATOM   1519  N   LEU A  91      -7.114  18.054   6.405  1.00  0.700          N  
ATOM   1520  CA  LEU A  91      -7.282  16.612   6.485  1.00  0.670          C  
ATOM   1521  C   LEU A  91      -6.767  15.904   5.240  1.00  0.690          C  
ATOM   1522  O   LEU A  91      -6.137  14.849   5.350  1.00  0.660          O  
ATOM   1523  CB  LEU A  91      -8.744  16.293   6.719  1.00  0.950          C  
ATOM   1524  CG  LEU A  91      -9.321  16.608   8.094  1.00  0.950          C  
ATOM   1525  CD1 LEU A  91     -10.790  16.447   8.006  1.00  0.950          C  
ATOM   1526  CD2 LEU A  91      -8.767  15.656   9.169  1.00  0.950          C  
ATOM   1527  H   LEU A  91      -7.947  18.653   6.402  1.00  0.840          H  
ATOM   1528  HA  LEU A  91      -6.697  16.254   7.327  1.00  0.800          H  
ATOM   1529 1HB  LEU A  91      -9.291  16.924   6.042  1.00  1.140          H  
ATOM   1530 2HB  LEU A  91      -8.944  15.292   6.456  1.00  1.140          H  
ATOM   1531  HG  LEU A  91      -9.094  17.640   8.360  1.00  1.140          H  
ATOM   1532 1HD1 LEU A  91     -11.229  16.690   8.968  1.00  1.140          H  
ATOM   1533 2HD1 LEU A  91     -11.156  17.123   7.259  1.00  1.140          H  
ATOM   1534 3HD1 LEU A  91     -11.046  15.422   7.734  1.00  1.140          H  
ATOM   1535 1HD2 LEU A  91      -9.226  15.903  10.130  1.00  1.140          H  
ATOM   1536 2HD2 LEU A  91      -9.015  14.633   8.916  1.00  1.140          H  
ATOM   1537 3HD2 LEU A  91      -7.686  15.752   9.259  1.00  1.140          H  
ATOM   1538  N   LEU A  92      -6.993  16.476   4.054  1.00  0.750          N  
ATOM   1539  CA  LEU A  92      -6.476  15.853   2.853  1.00  0.780          C  
ATOM   1540  C   LEU A  92      -4.955  15.861   2.902  1.00  0.720          C  
ATOM   1541  O   LEU A  92      -4.338  14.859   2.542  1.00  0.700          O  
ATOM   1542  CB  LEU A  92      -7.002  16.530   1.577  1.00  1.080          C  
ATOM   1543  CG  LEU A  92      -6.491  15.940   0.189  1.00  1.080          C  
ATOM   1544  CD1 LEU A  92      -6.853  14.444   0.053  1.00  1.080          C  
ATOM   1545  CD2 LEU A  92      -7.133  16.734  -0.954  1.00  1.080          C  
ATOM   1546  H   LEU A  92      -7.574  17.314   3.985  1.00  0.900          H  
ATOM   1547  HA  LEU A  92      -6.815  14.821   2.849  1.00  0.940          H  
ATOM   1548 1HB  LEU A  92      -8.091  16.475   1.590  1.00  1.300          H  
ATOM   1549 2HB  LEU A  92      -6.720  17.586   1.619  1.00  1.300          H  
ATOM   1550  HG  LEU A  92      -5.411  16.035   0.133  1.00  1.300          H  
ATOM   1551 1HD1 LEU A  92      -6.495  14.066  -0.908  1.00  1.300          H  
ATOM   1552 2HD1 LEU A  92      -6.383  13.872   0.847  1.00  1.300          H  
ATOM   1553 3HD1 LEU A  92      -7.919  14.324   0.110  1.00  1.300          H  
ATOM   1554 1HD2 LEU A  92      -6.779  16.348  -1.913  1.00  1.300          H  
ATOM   1555 2HD2 LEU A  92      -8.217  16.639  -0.904  1.00  1.300          H  
ATOM   1556 3HD2 LEU A  92      -6.857  17.785  -0.861  1.00  1.300          H  
ATOM   1557  N   GLU A  93      -4.338  16.977   3.326  1.00  0.700          N  
ATOM   1558  CA  GLU A  93      -2.886  17.004   3.427  1.00  0.670          C  
ATOM   1559  C   GLU A  93      -2.389  15.932   4.387  1.00  0.630          C  
ATOM   1560  O   GLU A  93      -1.421  15.234   4.072  1.00  0.630          O  
ATOM   1561  CB  GLU A  93      -2.369  18.371   3.880  1.00  0.950          C  
ATOM   1562  CG  GLU A  93      -0.830  18.440   4.000  1.00  0.950          C  
ATOM   1563  CD  GLU A  93      -0.304  19.802   4.384  1.00  0.950          C  
ATOM   1564  OE1 GLU A  93      -1.058  20.742   4.377  1.00  0.950          O  
ATOM   1565  OE2 GLU A  93       0.864  19.892   4.711  1.00  0.950          O  
ATOM   1566  H   GLU A  93      -4.884  17.813   3.566  1.00  0.840          H  
ATOM   1567  HA  GLU A  93      -2.473  16.796   2.441  1.00  0.800          H  
ATOM   1568 1HB  GLU A  93      -2.698  19.136   3.177  1.00  1.140          H  
ATOM   1569 2HB  GLU A  93      -2.798  18.617   4.852  1.00  1.140          H  
ATOM   1570 1HG  GLU A  93      -0.508  17.728   4.759  1.00  1.140          H  
ATOM   1571 2HG  GLU A  93      -0.387  18.135   3.053  1.00  1.140          H  
ATOM   1572  N   GLU A  94      -3.038  15.792   5.555  1.00  0.600          N  
ATOM   1573  CA  GLU A  94      -2.625  14.778   6.514  1.00  0.580          C  
ATOM   1574  C   GLU A  94      -2.707  13.401   5.888  1.00  0.560          C  
ATOM   1575  O   GLU A  94      -1.774  12.609   6.023  1.00  0.550          O  
ATOM   1576  CB  GLU A  94      -3.487  14.820   7.782  1.00  0.820          C  
ATOM   1577  CG  GLU A  94      -3.076  13.809   8.887  1.00  0.820          C  
ATOM   1578  CD  GLU A  94      -3.942  13.926  10.129  1.00  0.820          C  
ATOM   1579  OE1 GLU A  94      -4.776  14.793  10.149  1.00  0.820          O  
ATOM   1580  OE2 GLU A  94      -3.780  13.149  11.049  1.00  0.820          O  
ATOM   1581  H   GLU A  94      -3.808  16.430   5.787  1.00  0.720          H  
ATOM   1582  HA  GLU A  94      -1.590  14.969   6.792  1.00  0.700          H  
ATOM   1583 1HB  GLU A  94      -3.455  15.824   8.205  1.00  0.980          H  
ATOM   1584 2HB  GLU A  94      -4.525  14.619   7.515  1.00  0.980          H  
ATOM   1585 1HG  GLU A  94      -3.163  12.797   8.494  1.00  0.980          H  
ATOM   1586 2HG  GLU A  94      -2.033  13.975   9.152  1.00  0.980          H  
ATOM   1587  N   SER A  95      -3.805  13.121   5.185  1.00  0.580          N  
ATOM   1588  CA  SER A  95      -3.995  11.832   4.556  1.00  0.590          C  
ATOM   1589  C   SER A  95      -2.907  11.568   3.524  1.00  0.610          C  
ATOM   1590  O   SER A  95      -2.327  10.481   3.494  1.00  0.640          O  
ATOM   1591  CB  SER A  95      -5.353  11.767   3.924  1.00  0.820          C  
ATOM   1592  OG  SER A  95      -5.562  10.531   3.361  1.00  0.820          O  
ATOM   1593  H   SER A  95      -4.555  13.817   5.128  1.00  0.700          H  
ATOM   1594  HA  SER A  95      -3.938  11.066   5.323  1.00  0.710          H  
ATOM   1595 1HB  SER A  95      -6.103  11.957   4.667  1.00  0.990          H  
ATOM   1596 2HB  SER A  95      -5.442  12.541   3.163  1.00  0.990          H  
ATOM   1597  HG  SER A  95      -6.458  10.561   3.026  1.00  0.990          H  
ATOM   1598  N   LEU A  96      -2.606  12.557   2.681  1.00  0.620          N  
ATOM   1599  CA  LEU A  96      -1.587  12.367   1.667  1.00  0.650          C  
ATOM   1600  C   LEU A  96      -0.208  12.142   2.311  1.00  0.620          C  
ATOM   1601  O   LEU A  96       0.570  11.315   1.818  1.00  0.640          O  
ATOM   1602  CB  LEU A  96      -1.619  13.549   0.691  1.00  0.900          C  
ATOM   1603  CG  LEU A  96      -2.943  13.652  -0.220  1.00  0.900          C  
ATOM   1604  CD1 LEU A  96      -2.919  14.968  -0.978  1.00  0.900          C  
ATOM   1605  CD2 LEU A  96      -3.062  12.460  -1.212  1.00  0.900          C  
ATOM   1606  H   LEU A  96      -3.128  13.438   2.728  1.00  0.740          H  
ATOM   1607  HA  LEU A  96      -1.822  11.472   1.115  1.00  0.780          H  
ATOM   1608 1HB  LEU A  96      -1.550  14.469   1.278  1.00  1.080          H  
ATOM   1609 2HB  LEU A  96      -0.753  13.491   0.036  1.00  1.080          H  
ATOM   1610  HG  LEU A  96      -3.816  13.652   0.425  1.00  1.080          H  
ATOM   1611 1HD1 LEU A  96      -3.827  15.061  -1.574  1.00  1.080          H  
ATOM   1612 2HD1 LEU A  96      -2.868  15.792  -0.265  1.00  1.080          H  
ATOM   1613 3HD1 LEU A  96      -2.051  14.998  -1.632  1.00  1.080          H  
ATOM   1614 1HD2 LEU A  96      -3.973  12.574  -1.801  1.00  1.080          H  
ATOM   1615 2HD2 LEU A  96      -2.200  12.446  -1.880  1.00  1.080          H  
ATOM   1616 3HD2 LEU A  96      -3.113  11.524  -0.682  1.00  1.080          H  
ATOM   1617  N   ARG A  97       0.101  12.849   3.411  1.00  0.590          N  
ATOM   1618  CA  ARG A  97       1.361  12.620   4.113  1.00  0.580          C  
ATOM   1619  C   ARG A  97       1.419  11.199   4.687  1.00  0.580          C  
ATOM   1620  O   ARG A  97       2.466  10.545   4.626  1.00  0.590          O  
ATOM   1621  CB  ARG A  97       1.574  13.648   5.210  1.00  0.820          C  
ATOM   1622  CG  ARG A  97       1.931  15.039   4.702  1.00  0.820          C  
ATOM   1623  CD  ARG A  97       2.133  16.008   5.811  1.00  0.820          C  
ATOM   1624  NE  ARG A  97       2.470  17.346   5.312  1.00  0.820          N  
ATOM   1625  CZ  ARG A  97       3.695  17.777   4.963  1.00  0.820          C  
ATOM   1626  NH1 ARG A  97       4.764  16.998   5.042  1.00  0.820          N  
ATOM   1627  NH2 ARG A  97       3.791  19.015   4.537  1.00  0.820          N  
ATOM   1628  H   ARG A  97      -0.542  13.577   3.741  1.00  0.710          H  
ATOM   1629  HA  ARG A  97       2.173  12.731   3.395  1.00  0.700          H  
ATOM   1630 1HB  ARG A  97       0.659  13.738   5.796  1.00  0.980          H  
ATOM   1631 2HB  ARG A  97       2.364  13.315   5.880  1.00  0.980          H  
ATOM   1632 1HG  ARG A  97       2.846  14.982   4.117  1.00  0.980          H  
ATOM   1633 2HG  ARG A  97       1.127  15.412   4.070  1.00  0.980          H  
ATOM   1634 1HD  ARG A  97       1.200  16.088   6.374  1.00  0.980          H  
ATOM   1635 2HD  ARG A  97       2.923  15.669   6.474  1.00  0.980          H  
ATOM   1636  HE  ARG A  97       1.716  18.044   5.209  1.00  0.980          H  
ATOM   1637 1HH1 ARG A  97       4.680  16.050   5.372  1.00  0.980          H  
ATOM   1638 2HH1 ARG A  97       5.670  17.354   4.772  1.00  0.980          H  
ATOM   1639 1HH2 ARG A  97       2.924  19.577   4.498  1.00  0.980          H  
ATOM   1640 2HH2 ARG A  97       4.678  19.403   4.260  1.00  0.980          H  
ATOM   1641  N   LEU A  98       0.296  10.715   5.230  1.00  0.570          N  
ATOM   1642  CA  LEU A  98       0.232   9.361   5.759  1.00  0.590          C  
ATOM   1643  C   LEU A  98       0.442   8.344   4.640  1.00  0.620          C  
ATOM   1644  O   LEU A  98       1.142   7.344   4.822  1.00  0.640          O  
ATOM   1645  CB  LEU A  98      -1.124   9.140   6.431  1.00  0.820          C  
ATOM   1646  CG  LEU A  98      -1.407   9.909   7.764  1.00  0.820          C  
ATOM   1647  CD1 LEU A  98      -2.856   9.657   8.141  1.00  0.820          C  
ATOM   1648  CD2 LEU A  98      -0.450   9.495   8.904  1.00  0.820          C  
ATOM   1649  H   LEU A  98      -0.518  11.333   5.318  1.00  0.680          H  
ATOM   1650  HA  LEU A  98       1.031   9.230   6.483  1.00  0.710          H  
ATOM   1651 1HB  LEU A  98      -1.872   9.496   5.733  1.00  0.980          H  
ATOM   1652 2HB  LEU A  98      -1.300   8.123   6.550  1.00  0.980          H  
ATOM   1653  HG  LEU A  98      -1.281  10.958   7.599  1.00  0.980          H  
ATOM   1654 1HD1 LEU A  98      -3.086  10.219   9.041  1.00  0.980          H  
ATOM   1655 2HD1 LEU A  98      -3.500   9.988   7.338  1.00  0.980          H  
ATOM   1656 3HD1 LEU A  98      -3.017   8.593   8.317  1.00  0.980          H  
ATOM   1657 1HD2 LEU A  98      -0.699  10.073   9.793  1.00  0.980          H  
ATOM   1658 2HD2 LEU A  98      -0.545   8.458   9.135  1.00  0.980          H  
ATOM   1659 3HD2 LEU A  98       0.580   9.704   8.627  1.00  0.980          H  
ATOM   1660  N   LEU A  99      -0.129   8.608   3.471  1.00  0.640          N  
ATOM   1661  CA  LEU A  99       0.045   7.716   2.346  1.00  0.690          C  
ATOM   1662  C   LEU A  99       1.514   7.684   1.920  1.00  0.670          C  
ATOM   1663  O   LEU A  99       2.044   6.609   1.622  1.00  0.690          O  
ATOM   1664  CB  LEU A  99      -0.925   8.146   1.258  1.00  0.950          C  
ATOM   1665  CG  LEU A  99      -2.449   7.890   1.618  1.00  0.950          C  
ATOM   1666  CD1 LEU A  99      -3.296   8.610   0.652  1.00  0.950          C  
ATOM   1667  CD2 LEU A  99      -2.760   6.393   1.577  1.00  0.950          C  
ATOM   1668  H   LEU A  99      -0.746   9.423   3.392  1.00  0.770          H  
ATOM   1669  HA  LEU A  99      -0.210   6.718   2.664  1.00  0.830          H  
ATOM   1670 1HB  LEU A  99      -0.795   9.208   1.078  1.00  1.140          H  
ATOM   1671 2HB  LEU A  99      -0.692   7.607   0.340  1.00  1.140          H  
ATOM   1672  HG  LEU A  99      -2.674   8.260   2.610  1.00  1.140          H  
ATOM   1673 1HD1 LEU A  99      -4.338   8.430   0.885  1.00  1.140          H  
ATOM   1674 2HD1 LEU A  99      -3.094   9.661   0.713  1.00  1.140          H  
ATOM   1675 3HD1 LEU A  99      -3.071   8.270  -0.307  1.00  1.140          H  
ATOM   1676 1HD2 LEU A  99      -3.814   6.234   1.805  1.00  1.140          H  
ATOM   1677 2HD2 LEU A  99      -2.538   5.996   0.609  1.00  1.140          H  
ATOM   1678 3HD2 LEU A  99      -2.177   5.872   2.292  1.00  1.140          H  
ATOM   1679  N   LYS A 100       2.198   8.836   1.944  1.00  0.640          N  
ATOM   1680  CA  LYS A 100       3.620   8.847   1.632  1.00  0.630          C  
ATOM   1681  C   LYS A 100       4.360   7.930   2.609  1.00  0.610          C  
ATOM   1682  O   LYS A 100       5.200   7.132   2.184  1.00  0.620          O  
ATOM   1683  CB  LYS A 100       4.199  10.263   1.685  1.00  0.890          C  
ATOM   1684  CG  LYS A 100       5.699  10.364   1.327  1.00  0.890          C  
ATOM   1685  CD  LYS A 100       6.177  11.828   1.359  1.00  0.890          C  
ATOM   1686  CE  LYS A 100       7.643  11.982   0.910  1.00  0.890          C  
ATOM   1687  NZ  LYS A 100       8.614  11.386   1.889  1.00  0.890          N  
ATOM   1688  H   LYS A 100       1.698   9.714   2.125  1.00  0.770          H  
ATOM   1689  HA  LYS A 100       3.758   8.453   0.627  1.00  0.760          H  
ATOM   1690 1HB  LYS A 100       3.635  10.908   1.012  1.00  1.060          H  
ATOM   1691 2HB  LYS A 100       4.077  10.661   2.688  1.00  1.060          H  
ATOM   1692 1HG  LYS A 100       6.284   9.778   2.044  1.00  1.060          H  
ATOM   1693 2HG  LYS A 100       5.862   9.950   0.331  1.00  1.060          H  
ATOM   1694 1HD  LYS A 100       5.543  12.430   0.707  1.00  1.060          H  
ATOM   1695 2HD  LYS A 100       6.084  12.208   2.375  1.00  1.060          H  
ATOM   1696 1HE  LYS A 100       7.773  11.495  -0.054  1.00  1.060          H  
ATOM   1697 2HE  LYS A 100       7.863  13.044   0.803  1.00  1.060          H  
ATOM   1698 1HZ  LYS A 100       9.556  11.509   1.563  1.00  1.060          H  
ATOM   1699 2HZ  LYS A 100       8.523  11.824   2.790  1.00  1.060          H  
ATOM   1700 3HZ  LYS A 100       8.447  10.376   2.004  1.00  1.060          H  
ATOM   1701  N   GLU A 101       4.056   8.045   3.917  1.00  0.590          N  
ATOM   1702  CA  GLU A 101       4.708   7.196   4.915  1.00  0.610          C  
ATOM   1703  C   GLU A 101       4.445   5.715   4.616  1.00  0.640          C  
ATOM   1704  O   GLU A 101       5.361   4.899   4.735  1.00  0.660          O  
ATOM   1705  CB  GLU A 101       4.270   7.569   6.334  1.00  0.850          C  
ATOM   1706  CG  GLU A 101       5.019   6.818   7.460  1.00  0.850          C  
ATOM   1707  CD  GLU A 101       4.636   7.325   8.837  1.00  0.850          C  
ATOM   1708  OE1 GLU A 101       3.830   8.217   8.898  1.00  0.850          O  
ATOM   1709  OE2 GLU A 101       5.141   6.825   9.822  1.00  0.850          O  
ATOM   1710  H   GLU A 101       3.385   8.766   4.210  1.00  0.710          H  
ATOM   1711  HA  GLU A 101       5.784   7.366   4.850  1.00  0.730          H  
ATOM   1712 1HB  GLU A 101       4.413   8.639   6.483  1.00  1.020          H  
ATOM   1713 2HB  GLU A 101       3.206   7.369   6.445  1.00  1.020          H  
ATOM   1714 1HG  GLU A 101       4.791   5.753   7.395  1.00  1.020          H  
ATOM   1715 2HG  GLU A 101       6.092   6.939   7.311  1.00  1.020          H  
ATOM   1716  N   LEU A 102       3.212   5.363   4.221  1.00  0.680          N  
ATOM   1717  CA  LEU A 102       2.904   3.977   3.864  1.00  0.730          C  
ATOM   1718  C   LEU A 102       3.722   3.495   2.684  1.00  0.700          C  
ATOM   1719  O   LEU A 102       4.189   2.351   2.691  1.00  0.720          O  
ATOM   1720  CB  LEU A 102       1.406   3.815   3.575  1.00  1.000          C  
ATOM   1721  CG  LEU A 102       0.510   3.838   4.795  1.00  1.000          C  
ATOM   1722  CD1 LEU A 102      -0.910   4.030   4.422  1.00  1.000          C  
ATOM   1723  CD2 LEU A 102       0.587   2.512   5.459  1.00  1.000          C  
ATOM   1724  H   LEU A 102       2.477   6.079   4.217  1.00  0.820          H  
ATOM   1725  HA  LEU A 102       3.170   3.359   4.707  1.00  0.880          H  
ATOM   1726 1HB  LEU A 102       1.097   4.623   2.921  1.00  1.200          H  
ATOM   1727 2HB  LEU A 102       1.250   2.874   3.051  1.00  1.200          H  
ATOM   1728  HG  LEU A 102       0.832   4.610   5.454  1.00  1.200          H  
ATOM   1729 1HD1 LEU A 102      -1.536   4.004   5.305  1.00  1.200          H  
ATOM   1730 2HD1 LEU A 102      -1.021   4.975   3.936  1.00  1.200          H  
ATOM   1731 3HD1 LEU A 102      -1.192   3.246   3.775  1.00  1.200          H  
ATOM   1732 1HD2 LEU A 102      -0.057   2.516   6.313  1.00  1.200          H  
ATOM   1733 2HD2 LEU A 102       0.256   1.736   4.773  1.00  1.200          H  
ATOM   1734 3HD2 LEU A 102       1.592   2.305   5.767  1.00  1.200          H  
ATOM   1735  N   LEU A 103       3.908   4.344   1.677  1.00  0.670          N  
ATOM   1736  CA  LEU A 103       4.725   3.957   0.541  1.00  0.680          C  
ATOM   1737  C   LEU A 103       6.174   3.745   0.983  1.00  0.650          C  
ATOM   1738  O   LEU A 103       6.829   2.808   0.513  1.00  0.670          O  
ATOM   1739  CB  LEU A 103       4.640   5.021  -0.559  1.00  0.950          C  
ATOM   1740  CG  LEU A 103       3.260   5.159  -1.281  1.00  0.950          C  
ATOM   1741  CD1 LEU A 103       3.296   6.394  -2.175  1.00  0.950          C  
ATOM   1742  CD2 LEU A 103       2.955   3.898  -2.116  1.00  0.950          C  
ATOM   1743  H   LEU A 103       3.428   5.252   1.697  1.00  0.800          H  
ATOM   1744  HA  LEU A 103       4.358   3.012   0.163  1.00  0.820          H  
ATOM   1745 1HB  LEU A 103       4.875   5.986  -0.112  1.00  1.140          H  
ATOM   1746 2HB  LEU A 103       5.394   4.801  -1.312  1.00  1.140          H  
ATOM   1747  HG  LEU A 103       2.475   5.298  -0.539  1.00  1.140          H  
ATOM   1748 1HD1 LEU A 103       2.333   6.512  -2.670  1.00  1.140          H  
ATOM   1749 2HD1 LEU A 103       3.498   7.275  -1.567  1.00  1.140          H  
ATOM   1750 3HD1 LEU A 103       4.077   6.283  -2.924  1.00  1.140          H  
ATOM   1751 1HD2 LEU A 103       1.992   4.023  -2.610  1.00  1.140          H  
ATOM   1752 2HD2 LEU A 103       3.733   3.759  -2.866  1.00  1.140          H  
ATOM   1753 3HD2 LEU A 103       2.907   3.022  -1.482  1.00  1.140          H  
ATOM   1754  N   GLU A 104       6.680   4.595   1.887  1.00  0.620          N  
ATOM   1755  CA  GLU A 104       8.041   4.422   2.387  1.00  0.610          C  
ATOM   1756  C   GLU A 104       8.167   3.106   3.162  1.00  0.620          C  
ATOM   1757  O   GLU A 104       9.166   2.396   3.009  1.00  0.620          O  
ATOM   1758  CB  GLU A 104       8.452   5.600   3.274  1.00  0.860          C  
ATOM   1759  CG  GLU A 104       8.643   6.915   2.525  1.00  0.860          C  
ATOM   1760  CD  GLU A 104       8.949   8.065   3.436  1.00  0.860          C  
ATOM   1761  OE1 GLU A 104       8.979   7.858   4.624  1.00  0.860          O  
ATOM   1762  OE2 GLU A 104       9.130   9.167   2.942  1.00  0.860          O  
ATOM   1763  H   GLU A 104       6.116   5.400   2.186  1.00  0.740          H  
ATOM   1764  HA  GLU A 104       8.718   4.382   1.535  1.00  0.730          H  
ATOM   1765 1HB  GLU A 104       7.694   5.758   4.037  1.00  1.030          H  
ATOM   1766 2HB  GLU A 104       9.384   5.362   3.783  1.00  1.030          H  
ATOM   1767 1HG  GLU A 104       9.459   6.798   1.815  1.00  1.030          H  
ATOM   1768 2HG  GLU A 104       7.739   7.134   1.962  1.00  1.030          H  
ATOM   1769  N   LEU A 105       7.141   2.762   3.961  1.00  0.650          N  
ATOM   1770  CA  LEU A 105       7.131   1.507   4.710  1.00  0.690          C  
ATOM   1771  C   LEU A 105       7.129   0.323   3.752  1.00  0.690          C  
ATOM   1772  O   LEU A 105       7.886  -0.635   3.943  1.00  0.700          O  
ATOM   1773  CB  LEU A 105       5.894   1.448   5.633  1.00  0.950          C  
ATOM   1774  CG  LEU A 105       5.882   2.397   6.869  1.00  0.950          C  
ATOM   1775  CD1 LEU A 105       4.516   2.367   7.501  1.00  0.950          C  
ATOM   1776  CD2 LEU A 105       6.903   1.947   7.904  1.00  0.950          C  
ATOM   1777  H   LEU A 105       6.375   3.431   4.082  1.00  0.780          H  
ATOM   1778  HA  LEU A 105       8.039   1.452   5.304  1.00  0.830          H  
ATOM   1779 1HB  LEU A 105       5.037   1.723   5.033  1.00  1.140          H  
ATOM   1780 2HB  LEU A 105       5.731   0.445   5.965  1.00  1.140          H  
ATOM   1781  HG  LEU A 105       6.103   3.411   6.550  1.00  1.140          H  
ATOM   1782 1HD1 LEU A 105       4.515   3.035   8.343  1.00  1.140          H  
ATOM   1783 2HD1 LEU A 105       3.774   2.688   6.792  1.00  1.140          H  
ATOM   1784 3HD1 LEU A 105       4.299   1.357   7.832  1.00  1.140          H  
ATOM   1785 1HD2 LEU A 105       6.866   2.619   8.760  1.00  1.140          H  
ATOM   1786 2HD2 LEU A 105       6.662   0.943   8.227  1.00  1.140          H  
ATOM   1787 3HD2 LEU A 105       7.907   1.961   7.487  1.00  1.140          H  
ATOM   1788  N   SER A 106       6.357   0.428   2.667  1.00  0.700          N  
ATOM   1789  CA  SER A 106       6.319  -0.615   1.658  1.00  0.730          C  
ATOM   1790  C   SER A 106       7.690  -0.836   1.057  1.00  0.680          C  
ATOM   1791  O   SER A 106       8.129  -1.985   0.915  1.00  0.680          O  
ATOM   1792  CB  SER A 106       5.376  -0.260   0.541  1.00  1.010          C  
ATOM   1793  OG  SER A 106       5.398  -1.254  -0.435  1.00  1.010          O  
ATOM   1794  H   SER A 106       5.729   1.231   2.573  1.00  0.840          H  
ATOM   1795  HA  SER A 106       5.989  -1.541   2.127  1.00  0.880          H  
ATOM   1796 1HB  SER A 106       4.375  -0.145   0.940  1.00  1.210          H  
ATOM   1797 2HB  SER A 106       5.662   0.683   0.102  1.00  1.210          H  
ATOM   1798  HG  SER A 106       4.918  -0.901  -1.186  1.00  1.210          H  
ATOM   1799  N   GLU A 107       8.384   0.257   0.708  1.00  0.640          N  
ATOM   1800  CA  GLU A 107       9.702   0.110   0.124  1.00  0.630          C  
ATOM   1801  C   GLU A 107      10.663  -0.503   1.136  1.00  0.610          C  
ATOM   1802  O   GLU A 107      11.453  -1.372   0.772  1.00  0.620          O  
ATOM   1803  CB  GLU A 107      10.262   1.450  -0.359  1.00  0.890          C  
ATOM   1804  CG  GLU A 107      11.593   1.334  -1.148  1.00  0.890          C  
ATOM   1805  CD  GLU A 107      11.415   0.627  -2.481  1.00  0.890          C  
ATOM   1806  OE1 GLU A 107      10.320   0.663  -2.992  1.00  0.890          O  
ATOM   1807  OE2 GLU A 107      12.354   0.036  -2.975  1.00  0.890          O  
ATOM   1808  H   GLU A 107       7.951   1.182   0.801  1.00  0.770          H  
ATOM   1809  HA  GLU A 107       9.624  -0.558  -0.733  1.00  0.760          H  
ATOM   1810 1HB  GLU A 107       9.524   1.942  -0.993  1.00  1.060          H  
ATOM   1811 2HB  GLU A 107      10.432   2.098   0.503  1.00  1.060          H  
ATOM   1812 1HG  GLU A 107      11.980   2.335  -1.331  1.00  1.060          H  
ATOM   1813 2HG  GLU A 107      12.326   0.798  -0.549  1.00  1.060          H  
ATOM   1814  N   GLU A 108      10.597  -0.095   2.415  1.00  0.610          N  
ATOM   1815  CA  GLU A 108      11.498  -0.682   3.404  1.00  0.640          C  
ATOM   1816  C   GLU A 108      11.288  -2.189   3.459  1.00  0.630          C  
ATOM   1817  O   GLU A 108      12.261  -2.948   3.485  1.00  0.630          O  
ATOM   1818  CB  GLU A 108      11.292  -0.089   4.801  1.00  0.880          C  
ATOM   1819  CG  GLU A 108      12.300  -0.609   5.859  1.00  0.880          C  
ATOM   1820  CD  GLU A 108      12.086  -0.009   7.230  1.00  0.880          C  
ATOM   1821  OE1 GLU A 108      11.230   0.825   7.363  1.00  0.880          O  
ATOM   1822  OE2 GLU A 108      12.780  -0.389   8.148  1.00  0.880          O  
ATOM   1823  H   GLU A 108       9.958   0.662   2.683  1.00  0.730          H  
ATOM   1824  HA  GLU A 108      12.524  -0.489   3.094  1.00  0.770          H  
ATOM   1825 1HB  GLU A 108      11.370   0.997   4.750  1.00  1.060          H  
ATOM   1826 2HB  GLU A 108      10.284  -0.325   5.151  1.00  1.060          H  
ATOM   1827 1HG  GLU A 108      12.230  -1.691   5.925  1.00  1.060          H  
ATOM   1828 2HG  GLU A 108      13.306  -0.367   5.521  1.00  1.060          H  
ATOM   1829  N   SER A 109      10.018  -2.620   3.457  1.00  0.640          N  
ATOM   1830  CA  SER A 109       9.694  -4.038   3.492  1.00  0.680          C  
ATOM   1831  C   SER A 109      10.277  -4.728   2.276  1.00  0.660          C  
ATOM   1832  O   SER A 109      10.901  -5.789   2.396  1.00  0.690          O  
ATOM   1833  CB  SER A 109       8.196  -4.252   3.511  1.00  0.940          C  
ATOM   1834  OG  SER A 109       7.880  -5.616   3.541  1.00  0.940          O  
ATOM   1835  H   SER A 109       9.260  -1.930   3.474  1.00  0.770          H  
ATOM   1836  HA  SER A 109      10.131  -4.474   4.388  1.00  0.820          H  
ATOM   1837 1HB  SER A 109       7.773  -3.764   4.365  1.00  1.120          H  
ATOM   1838 2HB  SER A 109       7.754  -3.797   2.631  1.00  1.120          H  
ATOM   1839  HG  SER A 109       6.922  -5.660   3.528  1.00  1.120          H  
ATOM   1840  N   ALA A 110      10.084  -4.130   1.090  1.00  0.650          N  
ATOM   1841  CA  ALA A 110      10.599  -4.720  -0.131  1.00  0.680          C  
ATOM   1842  C   ALA A 110      12.102  -4.869  -0.065  1.00  0.650          C  
ATOM   1843  O   ALA A 110      12.620  -5.937  -0.394  1.00  0.690          O  
ATOM   1844  CB  ALA A 110      10.226  -3.864  -1.321  1.00  0.940          C  
ATOM   1845  H   ALA A 110       9.530  -3.268   1.043  1.00  0.780          H  
ATOM   1846  HA  ALA A 110      10.159  -5.705  -0.245  1.00  0.820          H  
ATOM   1847 1HB  ALA A 110      10.592  -4.319  -2.228  1.00  1.130          H  
ATOM   1848 2HB  ALA A 110       9.142  -3.768  -1.372  1.00  1.130          H  
ATOM   1849 3HB  ALA A 110      10.670  -2.875  -1.211  1.00  1.130          H  
ATOM   1850  N   GLN A 111      12.797  -3.856   0.459  1.00  0.620          N  
ATOM   1851  CA  GLN A 111      14.237  -3.939   0.549  1.00  0.640          C  
ATOM   1852  C   GLN A 111      14.661  -5.026   1.511  1.00  0.650          C  
ATOM   1853  O   GLN A 111      15.608  -5.752   1.214  1.00  0.690          O  
ATOM   1854  CB  GLN A 111      14.840  -2.597   0.959  1.00  0.890          C  
ATOM   1855  CG  GLN A 111      14.716  -1.491  -0.099  1.00  0.890          C  
ATOM   1856  CD  GLN A 111      15.427  -1.830  -1.381  1.00  0.890          C  
ATOM   1857  OE1 GLN A 111      16.487  -2.463  -1.356  1.00  0.890          O  
ATOM   1858  NE2 GLN A 111      14.875  -1.408  -2.512  1.00  0.890          N  
ATOM   1859  H   GLN A 111      12.310  -2.993   0.716  1.00  0.740          H  
ATOM   1860  HA  GLN A 111      14.625  -4.198  -0.428  1.00  0.770          H  
ATOM   1861 1HB  GLN A 111      14.337  -2.246   1.863  1.00  1.070          H  
ATOM   1862 2HB  GLN A 111      15.895  -2.729   1.202  1.00  1.070          H  
ATOM   1863 1HG  GLN A 111      13.666  -1.354  -0.343  1.00  1.070          H  
ATOM   1864 2HG  GLN A 111      15.128  -0.565   0.296  1.00  1.070          H  
ATOM   1865 1HE2 GLN A 111      15.315  -1.602  -3.387  1.00  1.070          H  
ATOM   1866 2HE2 GLN A 111      13.995  -0.868  -2.509  1.00  1.070          H  
ATOM   1867  N   LEU A 112      13.943  -5.200   2.627  1.00  0.660          N  
ATOM   1868  CA  LEU A 112      14.327  -6.267   3.533  1.00  0.710          C  
ATOM   1869  C   LEU A 112      14.169  -7.601   2.837  1.00  0.680          C  
ATOM   1870  O   LEU A 112      15.036  -8.463   2.954  1.00  0.740          O  
ATOM   1871  CB  LEU A 112      13.461  -6.258   4.803  1.00  0.970          C  
ATOM   1872  CG  LEU A 112      13.666  -5.089   5.783  1.00  0.970          C  
ATOM   1873  CD1 LEU A 112      12.581  -5.141   6.841  1.00  0.970          C  
ATOM   1874  CD2 LEU A 112      15.043  -5.179   6.437  1.00  0.970          C  
ATOM   1875  H   LEU A 112      13.195  -4.538   2.863  1.00  0.790          H  
ATOM   1876  HA  LEU A 112      15.376  -6.147   3.789  1.00  0.850          H  
ATOM   1877 1HB  LEU A 112      12.414  -6.240   4.492  1.00  1.170          H  
ATOM   1878 2HB  LEU A 112      13.637  -7.181   5.345  1.00  1.170          H  
ATOM   1879  HG  LEU A 112      13.581  -4.145   5.249  1.00  1.170          H  
ATOM   1880 1HD1 LEU A 112      12.713  -4.305   7.523  1.00  1.170          H  
ATOM   1881 2HD1 LEU A 112      11.612  -5.067   6.356  1.00  1.170          H  
ATOM   1882 3HD1 LEU A 112      12.640  -6.078   7.392  1.00  1.170          H  
ATOM   1883 1HD2 LEU A 112      15.158  -4.360   7.119  1.00  1.170          H  
ATOM   1884 2HD2 LEU A 112      15.130  -6.119   6.982  1.00  1.170          H  
ATOM   1885 3HD2 LEU A 112      15.832  -5.124   5.688  1.00  1.170          H  
ATOM   1886  N   LEU A 113      13.085  -7.766   2.090  1.00  0.650          N  
ATOM   1887  CA  LEU A 113      12.841  -9.011   1.387  1.00  0.680          C  
ATOM   1888  C   LEU A 113      13.898  -9.262   0.324  1.00  0.710          C  
ATOM   1889  O   LEU A 113      14.349 -10.394   0.137  1.00  0.750          O  
ATOM   1890  CB  LEU A 113      11.455  -8.944   0.767  1.00  0.940          C  
ATOM   1891  CG  LEU A 113      10.307  -8.937   1.774  1.00  0.940          C  
ATOM   1892  CD1 LEU A 113       9.047  -8.564   1.056  1.00  0.940          C  
ATOM   1893  CD2 LEU A 113      10.167 -10.312   2.425  1.00  0.940          C  
ATOM   1894  H   LEU A 113      12.384  -7.013   2.057  1.00  0.780          H  
ATOM   1895  HA  LEU A 113      12.898  -9.824   2.099  1.00  0.820          H  
ATOM   1896 1HB  LEU A 113      11.385  -8.039   0.174  1.00  1.130          H  
ATOM   1897 2HB  LEU A 113      11.325  -9.800   0.107  1.00  1.130          H  
ATOM   1898  HG  LEU A 113      10.499  -8.200   2.545  1.00  1.130          H  
ATOM   1899 1HD1 LEU A 113       8.221  -8.539   1.761  1.00  1.130          H  
ATOM   1900 2HD1 LEU A 113       9.160  -7.584   0.614  1.00  1.130          H  
ATOM   1901 3HD1 LEU A 113       8.855  -9.291   0.277  1.00  1.130          H  
ATOM   1902 1HD2 LEU A 113       9.357 -10.278   3.131  1.00  1.130          H  
ATOM   1903 2HD2 LEU A 113       9.959 -11.062   1.658  1.00  1.130          H  
ATOM   1904 3HD2 LEU A 113      11.063 -10.591   2.953  1.00  1.130          H  
ATOM   1905  N   TYR A 114      14.330  -8.203  -0.361  1.00  0.740          N  
ATOM   1906  CA  TYR A 114      15.360  -8.334  -1.380  1.00  0.840          C  
ATOM   1907  C   TYR A 114      16.676  -8.774  -0.732  1.00  0.850          C  
ATOM   1908  O   TYR A 114      17.376  -9.635  -1.260  1.00  0.930          O  
ATOM   1909  CB  TYR A 114      15.592  -6.992  -2.096  1.00  1.140          C  
ATOM   1910  CG  TYR A 114      14.404  -6.422  -2.892  1.00  1.140          C  
ATOM   1911  CD1 TYR A 114      14.350  -5.049  -3.112  1.00  1.140          C  
ATOM   1912  CD2 TYR A 114      13.373  -7.229  -3.373  1.00  1.140          C  
ATOM   1913  CE1 TYR A 114      13.299  -4.491  -3.794  1.00  1.140          C  
ATOM   1914  CE2 TYR A 114      12.322  -6.659  -4.058  1.00  1.140          C  
ATOM   1915  CZ  TYR A 114      12.284  -5.302  -4.268  1.00  1.140          C  
ATOM   1916  OH  TYR A 114      11.229  -4.743  -4.950  1.00  1.140          O  
ATOM   1917  H   TYR A 114      13.875  -7.299  -0.211  1.00  0.890          H  
ATOM   1918  HA  TYR A 114      15.072  -9.106  -2.090  1.00  1.010          H  
ATOM   1919 1HB  TYR A 114      15.881  -6.246  -1.355  1.00  1.360          H  
ATOM   1920 2HB  TYR A 114      16.431  -7.097  -2.779  1.00  1.360          H  
ATOM   1921  HD1 TYR A 114      15.148  -4.414  -2.738  1.00  1.360          H  
ATOM   1922  HD2 TYR A 114      13.379  -8.301  -3.214  1.00  1.360          H  
ATOM   1923  HE1 TYR A 114      13.264  -3.415  -3.958  1.00  1.360          H  
ATOM   1924  HE2 TYR A 114      11.516  -7.288  -4.433  1.00  1.360          H  
ATOM   1925  HH  TYR A 114      10.620  -5.435  -5.219  1.00  1.360          H  
ATOM   1926  N   GLU A 115      17.006  -8.176   0.422  1.00  0.800          N  
ATOM   1927  CA  GLU A 115      18.211  -8.499   1.185  1.00  0.870          C  
ATOM   1928  C   GLU A 115      18.205  -9.917   1.745  1.00  0.900          C  
ATOM   1929  O   GLU A 115      19.252 -10.563   1.821  1.00  0.990          O  
ATOM   1930  CB  GLU A 115      18.400  -7.528   2.358  1.00  1.190          C  
ATOM   1931  CG  GLU A 115      18.784  -6.101   1.988  1.00  1.190          C  
ATOM   1932  CD  GLU A 115      18.845  -5.201   3.199  1.00  1.190          C  
ATOM   1933  OE1 GLU A 115      18.514  -5.661   4.268  1.00  1.190          O  
ATOM   1934  OE2 GLU A 115      19.220  -4.062   3.058  1.00  1.190          O  
ATOM   1935  H   GLU A 115      16.402  -7.423   0.770  1.00  0.960          H  
ATOM   1936  HA  GLU A 115      19.066  -8.405   0.518  1.00  1.040          H  
ATOM   1937 1HB  GLU A 115      17.473  -7.476   2.926  1.00  1.430          H  
ATOM   1938 2HB  GLU A 115      19.167  -7.917   3.026  1.00  1.430          H  
ATOM   1939 1HG  GLU A 115      19.765  -6.119   1.515  1.00  1.430          H  
ATOM   1940 2HG  GLU A 115      18.078  -5.705   1.267  1.00  1.430          H  
ATOM   1941  N   GLN A 116      17.021 -10.413   2.122  1.00  0.910          N  
ATOM   1942  CA  GLN A 116      16.909 -11.722   2.749  1.00  0.990          C  
ATOM   1943  C   GLN A 116      17.518 -12.823   1.948  1.00  1.160          C  
ATOM   1944  O   GLN A 116      18.126 -13.708   2.561  1.00  1.400          O  
ATOM   1945  CB  GLN A 116      15.461 -12.045   3.125  1.00  1.350          C  
ATOM   1946  CG  GLN A 116      14.996 -11.276   4.339  1.00  1.350          C  
ATOM   1947  CD  GLN A 116      13.524 -11.326   4.589  1.00  1.350          C  
ATOM   1948  OE1 GLN A 116      12.826 -12.294   4.286  1.00  1.350          O  
ATOM   1949  NE2 GLN A 116      13.035 -10.240   5.149  1.00  1.350          N  
ATOM   1950  H   GLN A 116      16.201  -9.804   2.060  1.00  1.090          H  
ATOM   1951  HA  GLN A 116      17.461 -11.676   3.685  1.00  1.190          H  
ATOM   1952 1HB  GLN A 116      14.805 -11.795   2.292  1.00  1.620          H  
ATOM   1953 2HB  GLN A 116      15.359 -13.110   3.323  1.00  1.620          H  
ATOM   1954 1HG  GLN A 116      15.472 -11.745   5.189  1.00  1.620          H  
ATOM   1955 2HG  GLN A 116      15.321 -10.272   4.298  1.00  1.620          H  
ATOM   1956 1HE2 GLN A 116      12.062 -10.170   5.370  1.00  1.620          H  
ATOM   1957 2HE2 GLN A 116      13.656  -9.491   5.393  1.00  1.620          H  
ATOM   1958  N   ARG A 117      17.426 -12.791   0.634  1.00  1.190          N  
ATOM   1959  CA  ARG A 117      18.087 -13.858  -0.065  1.00  1.500          C  
ATOM   1960  C   ARG A 117      18.339 -13.479  -1.505  1.00  1.490          C  
ATOM   1961  O   ARG A 117      17.432 -13.548  -2.329  1.00  1.850          O  
ATOM   1962  OXT ARG A 117      19.475 -13.165  -1.863  1.00  2.250          O  
ATOM   1963  CB  ARG A 117      17.259 -15.132   0.055  1.00  1.840          C  
ATOM   1964  CG  ARG A 117      17.896 -16.393  -0.468  1.00  1.840          C  
ATOM   1965  CD  ARG A 117      17.106 -17.583  -0.034  1.00  1.840          C  
ATOM   1966  NE  ARG A 117      17.195 -17.774   1.444  1.00  1.840          N  
ATOM   1967  CZ  ARG A 117      16.380 -18.566   2.198  1.00  1.840          C  
ATOM   1968  NH1 ARG A 117      15.411 -19.252   1.622  1.00  1.840          N  
ATOM   1969  NH2 ARG A 117      16.549 -18.656   3.524  1.00  1.840          N  
ATOM   1970  H   ARG A 117      16.931 -12.048   0.148  1.00  1.430          H  
ATOM   1971  HA  ARG A 117      19.053 -14.032   0.411  1.00  1.800          H  
ATOM   1972 1HB  ARG A 117      16.986 -15.307   1.087  1.00  2.210          H  
ATOM   1973 2HB  ARG A 117      16.330 -14.995  -0.496  1.00  2.210          H  
ATOM   1974 1HG  ARG A 117      17.923 -16.363  -1.557  1.00  2.210          H  
ATOM   1975 2HG  ARG A 117      18.908 -16.480  -0.076  1.00  2.210          H  
ATOM   1976 1HD  ARG A 117      16.063 -17.432  -0.305  1.00  2.210          H  
ATOM   1977 2HD  ARG A 117      17.492 -18.477  -0.524  1.00  2.210          H  
ATOM   1978  HE  ARG A 117      17.929 -17.264   1.927  1.00  2.210          H  
ATOM   1979 1HH1 ARG A 117      15.270 -19.196   0.628  1.00  2.210          H  
ATOM   1980 2HH1 ARG A 117      14.812 -19.851   2.179  1.00  2.210          H  
ATOM   1981 1HH2 ARG A 117      17.297 -18.142   4.017  1.00  2.210          H  
ATOM   1982 2HH2 ARG A 117      15.914 -19.243   4.091  1.00  2.210          H  
TER    1983
END

REMARK ID 2856 MODEL 4 FIB1G-37NC1B-GSEGS-13A
PFRMAT TS
TARGET FIB1G-37NC1B-GSEGS-13A
AUTHOR BAKER-ROSETTASERVER
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -16.656  26.925  -4.868  1.00  3.650          N  
ATOM      2  CA  GLY A   1     -15.214  26.699  -4.822  1.00  3.180          C  
ATOM      3  C   GLY A   1     -14.838  25.360  -4.198  1.00  2.260          C  
ATOM      4  O   GLY A   1     -14.697  24.353  -4.911  1.00  2.480          O  
ATOM      5 1H   GLY A   1     -16.846  27.707  -5.480  1.00  4.380          H  
ATOM      6 2H   GLY A   1     -17.128  26.106  -5.221  1.00  4.380          H  
ATOM      7 3H   GLY A   1     -16.997  27.140  -3.942  1.00  4.380          H  
ATOM      8 1HA  GLY A   1     -14.812  26.752  -5.833  1.00  3.820          H  
ATOM      9 2HA  GLY A   1     -14.744  27.503  -4.258  1.00  3.820          H  
ATOM     10  N   ASP A   2     -14.776  25.327  -2.859  1.00  1.820          N  
ATOM     11  CA  ASP A   2     -14.339  24.128  -2.159  1.00  1.630          C  
ATOM     12  C   ASP A   2     -15.064  22.847  -2.597  1.00  1.410          C  
ATOM     13  O   ASP A   2     -14.389  21.838  -2.715  1.00  1.460          O  
ATOM     14  CB  ASP A   2     -14.446  24.288  -0.633  1.00  2.360          C  
ATOM     15  CG  ASP A   2     -13.422  25.258  -0.036  1.00  2.360          C  
ATOM     16  OD1 ASP A   2     -12.495  25.635  -0.711  1.00  2.360          O  
ATOM     17  OD2 ASP A   2     -13.596  25.622   1.098  1.00  2.360          O  
ATOM     18  H   ASP A   2     -14.926  26.172  -2.316  1.00  2.180          H  
ATOM     19  HA  ASP A   2     -13.281  23.999  -2.373  1.00  1.960          H  
ATOM     20 1HB  ASP A   2     -15.420  24.640  -0.345  1.00  2.830          H  
ATOM     21 2HB  ASP A   2     -14.306  23.311  -0.163  1.00  2.830          H  
ATOM     22  N   PRO A   3     -16.411  22.792  -2.853  1.00  1.310          N  
ATOM     23  CA  PRO A   3     -17.093  21.590  -3.327  1.00  1.280          C  
ATOM     24  C   PRO A   3     -16.482  20.954  -4.583  1.00  1.080          C  
ATOM     25  O   PRO A   3     -16.475  19.733  -4.701  1.00  1.180          O  
ATOM     26  CB  PRO A   3     -18.514  22.098  -3.585  1.00  1.920          C  
ATOM     27  CG  PRO A   3     -18.687  23.237  -2.597  1.00  1.920          C  
ATOM     28  CD  PRO A   3     -17.342  23.917  -2.559  1.00  1.920          C  
ATOM     29  HA  PRO A   3     -17.099  20.855  -2.508  1.00  1.540          H  
ATOM     30 1HB  PRO A   3     -18.611  22.417  -4.637  1.00  2.300          H  
ATOM     31 2HB  PRO A   3     -19.236  21.283  -3.432  1.00  2.300          H  
ATOM     32 1HG  PRO A   3     -19.498  23.908  -2.926  1.00  2.300          H  
ATOM     33 2HG  PRO A   3     -18.984  22.842  -1.613  1.00  2.300          H  
ATOM     34 1HD  PRO A   3     -17.336  24.651  -3.344  1.00  2.300          H  
ATOM     35 2HD  PRO A   3     -17.181  24.348  -1.579  1.00  2.300          H  
ATOM     36  N   LYS A   4     -15.899  21.757  -5.483  1.00  0.910          N  
ATOM     37  CA  LYS A   4     -15.341  21.192  -6.701  1.00  0.860          C  
ATOM     38  C   LYS A   4     -13.925  20.780  -6.404  1.00  0.770          C  
ATOM     39  O   LYS A   4     -13.390  19.839  -7.008  1.00  0.760          O  
ATOM     40  CB  LYS A   4     -15.410  22.198  -7.852  1.00  1.220          C  
ATOM     41  CG  LYS A   4     -16.856  22.661  -8.238  1.00  1.220          C  
ATOM     42  CD  LYS A   4     -17.805  21.497  -8.656  1.00  1.220          C  
ATOM     43  CE  LYS A   4     -17.457  20.892 -10.019  1.00  1.220          C  
ATOM     44  NZ  LYS A   4     -18.392  19.777 -10.372  1.00  1.220          N  
ATOM     45  H   LYS A   4     -15.835  22.767  -5.363  1.00  1.090          H  
ATOM     46  HA  LYS A   4     -15.887  20.291  -6.968  1.00  1.030          H  
ATOM     47 1HB  LYS A   4     -14.850  23.093  -7.568  1.00  1.470          H  
ATOM     48 2HB  LYS A   4     -14.924  21.783  -8.730  1.00  1.470          H  
ATOM     49 1HG  LYS A   4     -17.297  23.167  -7.378  1.00  1.470          H  
ATOM     50 2HG  LYS A   4     -16.793  23.377  -9.057  1.00  1.470          H  
ATOM     51 1HD  LYS A   4     -17.822  20.707  -7.908  1.00  1.470          H  
ATOM     52 2HD  LYS A   4     -18.814  21.897  -8.723  1.00  1.470          H  
ATOM     53 1HE  LYS A   4     -17.524  21.666 -10.781  1.00  1.470          H  
ATOM     54 2HE  LYS A   4     -16.445  20.497  -9.999  1.00  1.470          H  
ATOM     55 1HZ  LYS A   4     -18.145  19.390 -11.266  1.00  1.470          H  
ATOM     56 2HZ  LYS A   4     -18.301  19.038  -9.643  1.00  1.470          H  
ATOM     57 3HZ  LYS A   4     -19.340  20.109 -10.400  1.00  1.470          H  
ATOM     58  N   VAL A   5     -13.314  21.493  -5.466  1.00  0.810          N  
ATOM     59  CA  VAL A   5     -11.972  21.165  -5.055  1.00  0.860          C  
ATOM     60  C   VAL A   5     -12.044  19.803  -4.368  1.00  0.770          C  
ATOM     61  O   VAL A   5     -11.218  18.938  -4.632  1.00  0.740          O  
ATOM     62  CB  VAL A   5     -11.377  22.234  -4.136  1.00  1.180          C  
ATOM     63  CG1 VAL A   5     -10.063  21.783  -3.636  1.00  1.180          C  
ATOM     64  CG2 VAL A   5     -11.260  23.544  -4.889  1.00  1.180          C  
ATOM     65  H   VAL A   5     -13.808  22.296  -5.063  1.00  0.970          H  
ATOM     66  HA  VAL A   5     -11.337  21.081  -5.937  1.00  1.030          H  
ATOM     67  HB  VAL A   5     -12.012  22.361  -3.281  1.00  1.420          H  
ATOM     68 1HG1 VAL A   5      -9.648  22.539  -2.980  1.00  1.420          H  
ATOM     69 2HG1 VAL A   5     -10.183  20.860  -3.095  1.00  1.420          H  
ATOM     70 3HG1 VAL A   5      -9.385  21.624  -4.475  1.00  1.420          H  
ATOM     71 1HG2 VAL A   5     -10.845  24.306  -4.230  1.00  1.420          H  
ATOM     72 2HG2 VAL A   5     -10.608  23.410  -5.750  1.00  1.420          H  
ATOM     73 3HG2 VAL A   5     -12.241  23.858  -5.228  1.00  1.420          H  
ATOM     74  N   VAL A   6     -13.045  19.616  -3.507  1.00  0.800          N  
ATOM     75  CA  VAL A   6     -13.235  18.349  -2.841  1.00  0.840          C  
ATOM     76  C   VAL A   6     -13.583  17.256  -3.828  1.00  0.660          C  
ATOM     77  O   VAL A   6     -12.975  16.193  -3.762  1.00  0.570          O  
ATOM     78  CB  VAL A   6     -14.292  18.430  -1.736  1.00  1.160          C  
ATOM     79  CG1 VAL A   6     -14.612  17.029  -1.250  1.00  1.160          C  
ATOM     80  CG2 VAL A   6     -13.715  19.256  -0.570  1.00  1.160          C  
ATOM     81  H   VAL A   6     -13.671  20.385  -3.322  1.00  0.960          H  
ATOM     82  HA  VAL A   6     -12.302  18.086  -2.356  1.00  1.010          H  
ATOM     83  HB  VAL A   6     -15.205  18.894  -2.116  1.00  1.390          H  
ATOM     84 1HG1 VAL A   6     -15.342  17.086  -0.446  1.00  1.390          H  
ATOM     85 2HG1 VAL A   6     -15.024  16.417  -2.050  1.00  1.390          H  
ATOM     86 3HG1 VAL A   6     -13.695  16.576  -0.895  1.00  1.390          H  
ATOM     87 1HG2 VAL A   6     -14.446  19.318   0.234  1.00  1.390          H  
ATOM     88 2HG2 VAL A   6     -12.806  18.780  -0.199  1.00  1.390          H  
ATOM     89 3HG2 VAL A   6     -13.477  20.258  -0.921  1.00  1.390          H  
ATOM     90  N   GLU A   7     -14.496  17.479  -4.782  1.00  0.690          N  
ATOM     91  CA  GLU A   7     -14.766  16.401  -5.727  1.00  0.720          C  
ATOM     92  C   GLU A   7     -13.484  16.018  -6.461  1.00  0.640          C  
ATOM     93  O   GLU A   7     -13.228  14.826  -6.668  1.00  0.690          O  
ATOM     94  CB  GLU A   7     -15.826  16.799  -6.758  1.00  1.000          C  
ATOM     95  CG  GLU A   7     -17.265  16.895  -6.249  1.00  1.000          C  
ATOM     96  CD  GLU A   7     -18.207  17.459  -7.312  1.00  1.000          C  
ATOM     97  OE1 GLU A   7     -17.719  17.843  -8.361  1.00  1.000          O  
ATOM     98  OE2 GLU A   7     -19.387  17.516  -7.081  1.00  1.000          O  
ATOM     99  H   GLU A   7     -15.031  18.353  -4.824  1.00  0.830          H  
ATOM    100  HA  GLU A   7     -15.121  15.534  -5.173  1.00  0.860          H  
ATOM    101 1HB  GLU A   7     -15.563  17.774  -7.171  1.00  1.200          H  
ATOM    102 2HB  GLU A   7     -15.813  16.087  -7.580  1.00  1.200          H  
ATOM    103 1HG  GLU A   7     -17.603  15.898  -5.973  1.00  1.200          H  
ATOM    104 2HG  GLU A   7     -17.297  17.512  -5.362  1.00  1.200          H  
ATOM    105  N   THR A   8     -12.657  17.014  -6.814  1.00  0.610          N  
ATOM    106  CA  THR A   8     -11.395  16.756  -7.480  1.00  0.660          C  
ATOM    107  C   THR A   8     -10.497  15.930  -6.580  1.00  0.590          C  
ATOM    108  O   THR A   8      -9.922  14.934  -7.024  1.00  0.630          O  
ATOM    109  CB  THR A   8     -10.662  18.067  -7.848  1.00  0.900          C  
ATOM    110  OG1 THR A   8     -11.469  18.830  -8.762  1.00  0.900          O  
ATOM    111  CG2 THR A   8      -9.302  17.747  -8.494  1.00  0.900          C  
ATOM    112  H   THR A   8     -12.935  17.984  -6.659  1.00  0.730          H  
ATOM    113  HA  THR A   8     -11.588  16.191  -8.390  1.00  0.790          H  
ATOM    114  HB  THR A   8     -10.495  18.656  -6.958  1.00  1.080          H  
ATOM    115  HG1 THR A   8     -12.249  19.189  -8.276  1.00  1.080          H  
ATOM    116 1HG2 THR A   8      -8.803  18.679  -8.747  1.00  1.080          H  
ATOM    117 2HG2 THR A   8      -8.675  17.185  -7.803  1.00  1.080          H  
ATOM    118 3HG2 THR A   8      -9.458  17.161  -9.396  1.00  1.080          H  
ATOM    119  N   TYR A   9     -10.381  16.325  -5.309  1.00  0.540          N  
ATOM    120  CA  TYR A   9      -9.534  15.617  -4.374  1.00  0.540          C  
ATOM    121  C   TYR A   9      -9.997  14.176  -4.205  1.00  0.470          C  
ATOM    122  O   TYR A   9      -9.164  13.267  -4.189  1.00  0.480          O  
ATOM    123  CB  TYR A   9      -9.505  16.333  -3.024  1.00  0.760          C  
ATOM    124  CG  TYR A   9      -8.752  17.699  -2.966  1.00  0.760          C  
ATOM    125  CD1 TYR A   9      -7.909  18.139  -3.999  1.00  0.760          C  
ATOM    126  CD2 TYR A   9      -8.860  18.473  -1.820  1.00  0.760          C  
ATOM    127  CE1 TYR A   9      -7.196  19.313  -3.855  1.00  0.760          C  
ATOM    128  CE2 TYR A   9      -8.135  19.636  -1.688  1.00  0.760          C  
ATOM    129  CZ  TYR A   9      -7.303  20.051  -2.692  1.00  0.760          C  
ATOM    130  OH  TYR A   9      -6.570  21.205  -2.551  1.00  0.760          O  
ATOM    131  H   TYR A   9     -10.856  17.179  -5.008  1.00  0.650          H  
ATOM    132  HA  TYR A   9      -8.528  15.569  -4.774  1.00  0.650          H  
ATOM    133 1HB  TYR A   9     -10.526  16.497  -2.686  1.00  0.910          H  
ATOM    134 2HB  TYR A   9      -9.031  15.677  -2.310  1.00  0.910          H  
ATOM    135  HD1 TYR A   9      -7.790  17.573  -4.913  1.00  0.910          H  
ATOM    136  HD2 TYR A   9      -9.508  18.160  -1.010  1.00  0.910          H  
ATOM    137  HE1 TYR A   9      -6.534  19.644  -4.653  1.00  0.910          H  
ATOM    138  HE2 TYR A   9      -8.218  20.222  -0.778  1.00  0.910          H  
ATOM    139  HH  TYR A   9      -6.805  21.645  -1.727  1.00  0.910          H  
ATOM    140  N   VAL A  10     -11.311  13.950  -4.118  1.00  0.470          N  
ATOM    141  CA  VAL A  10     -11.846  12.604  -3.964  1.00  0.510          C  
ATOM    142  C   VAL A  10     -11.504  11.753  -5.169  1.00  0.520          C  
ATOM    143  O   VAL A  10     -11.117  10.591  -5.012  1.00  0.530          O  
ATOM    144  CB  VAL A  10     -13.376  12.591  -3.754  1.00  0.700          C  
ATOM    145  CG1 VAL A  10     -13.905  11.141  -3.804  1.00  0.700          C  
ATOM    146  CG2 VAL A  10     -13.720  13.204  -2.410  1.00  0.700          C  
ATOM    147  H   VAL A  10     -11.943  14.755  -4.127  1.00  0.560          H  
ATOM    148  HA  VAL A  10     -11.382  12.159  -3.085  1.00  0.610          H  
ATOM    149  HB  VAL A  10     -13.854  13.164  -4.553  1.00  0.840          H  
ATOM    150 1HG1 VAL A  10     -14.982  11.151  -3.656  1.00  0.840          H  
ATOM    151 2HG1 VAL A  10     -13.689  10.685  -4.769  1.00  0.840          H  
ATOM    152 3HG1 VAL A  10     -13.432  10.554  -3.014  1.00  0.840          H  
ATOM    153 1HG2 VAL A  10     -14.799  13.200  -2.270  1.00  0.840          H  
ATOM    154 2HG2 VAL A  10     -13.248  12.627  -1.617  1.00  0.840          H  
ATOM    155 3HG2 VAL A  10     -13.363  14.220  -2.383  1.00  0.840          H  
ATOM    156  N   GLU A  11     -11.689  12.302  -6.375  1.00  0.560          N  
ATOM    157  CA  GLU A  11     -11.375  11.546  -7.572  1.00  0.630          C  
ATOM    158  C   GLU A  11      -9.893  11.198  -7.594  1.00  0.580          C  
ATOM    159  O   GLU A  11      -9.531  10.071  -7.944  1.00  0.600          O  
ATOM    160  CB  GLU A  11     -11.748  12.345  -8.823  1.00  0.850          C  
ATOM    161  CG  GLU A  11     -11.475  11.636 -10.153  1.00  0.850          C  
ATOM    162  CD  GLU A  11     -12.324  10.404 -10.387  1.00  0.850          C  
ATOM    163  OE1 GLU A  11     -13.366  10.290  -9.780  1.00  0.850          O  
ATOM    164  OE2 GLU A  11     -11.918   9.573 -11.182  1.00  0.850          O  
ATOM    165  H   GLU A  11     -12.078  13.248  -6.455  1.00  0.670          H  
ATOM    166  HA  GLU A  11     -11.951  10.621  -7.561  1.00  0.760          H  
ATOM    167 1HB  GLU A  11     -12.806  12.605  -8.783  1.00  1.020          H  
ATOM    168 2HB  GLU A  11     -11.187  13.282  -8.825  1.00  1.020          H  
ATOM    169 1HG  GLU A  11     -11.651  12.340 -10.964  1.00  1.020          H  
ATOM    170 2HG  GLU A  11     -10.428  11.360 -10.179  1.00  1.020          H  
ATOM    171  N   LEU A  12      -9.027  12.136  -7.187  1.00  0.530          N  
ATOM    172  CA  LEU A  12      -7.605  11.844  -7.161  1.00  0.540          C  
ATOM    173  C   LEU A  12      -7.313  10.727  -6.178  1.00  0.480          C  
ATOM    174  O   LEU A  12      -6.537   9.822  -6.494  1.00  0.510          O  
ATOM    175  CB  LEU A  12      -6.798  13.082  -6.743  1.00  0.750          C  
ATOM    176  CG  LEU A  12      -6.743  14.263  -7.734  1.00  0.750          C  
ATOM    177  CD1 LEU A  12      -6.107  15.459  -7.028  1.00  0.750          C  
ATOM    178  CD2 LEU A  12      -5.937  13.879  -8.966  1.00  0.750          C  
ATOM    179  H   LEU A  12      -9.369  13.074  -6.949  1.00  0.640          H  
ATOM    180  HA  LEU A  12      -7.302  11.510  -8.146  1.00  0.650          H  
ATOM    181 1HB  LEU A  12      -7.222  13.460  -5.817  1.00  0.900          H  
ATOM    182 2HB  LEU A  12      -5.774  12.769  -6.539  1.00  0.900          H  
ATOM    183  HG  LEU A  12      -7.746  14.534  -8.037  1.00  0.900          H  
ATOM    184 1HD1 LEU A  12      -6.072  16.307  -7.709  1.00  0.900          H  
ATOM    185 2HD1 LEU A  12      -6.699  15.722  -6.164  1.00  0.900          H  
ATOM    186 3HD1 LEU A  12      -5.098  15.207  -6.712  1.00  0.900          H  
ATOM    187 1HD2 LEU A  12      -5.904  14.729  -9.647  1.00  0.900          H  
ATOM    188 2HD2 LEU A  12      -4.923  13.611  -8.670  1.00  0.900          H  
ATOM    189 3HD2 LEU A  12      -6.397  13.039  -9.474  1.00  0.900          H  
ATOM    190  N   LEU A  13      -7.975  10.740  -5.012  1.00  0.430          N  
ATOM    191  CA  LEU A  13      -7.734   9.693  -4.036  1.00  0.420          C  
ATOM    192  C   LEU A  13      -8.129   8.343  -4.575  1.00  0.470          C  
ATOM    193  O   LEU A  13      -7.391   7.375  -4.394  1.00  0.490          O  
ATOM    194  CB  LEU A  13      -8.560   9.919  -2.756  1.00  0.590          C  
ATOM    195  CG  LEU A  13      -8.186  11.103  -1.886  1.00  0.590          C  
ATOM    196  CD1 LEU A  13      -9.206  11.286  -0.762  1.00  0.590          C  
ATOM    197  CD2 LEU A  13      -6.887  10.893  -1.331  1.00  0.590          C  
ATOM    198  H   LEU A  13      -8.580  11.534  -4.784  1.00  0.520          H  
ATOM    199  HA  LEU A  13      -6.673   9.659  -3.826  1.00  0.500          H  
ATOM    200 1HB  LEU A  13      -9.600  10.048  -3.045  1.00  0.710          H  
ATOM    201 2HB  LEU A  13      -8.491   9.021  -2.142  1.00  0.710          H  
ATOM    202  HG  LEU A  13      -8.171  11.997  -2.477  1.00  0.710          H  
ATOM    203 1HD1 LEU A  13      -8.917  12.140  -0.153  1.00  0.710          H  
ATOM    204 2HD1 LEU A  13     -10.192  11.460  -1.181  1.00  0.710          H  
ATOM    205 3HD1 LEU A  13      -9.230  10.394  -0.141  1.00  0.710          H  
ATOM    206 1HD2 LEU A  13      -6.693  11.719  -0.772  1.00  0.710          H  
ATOM    207 2HD2 LEU A  13      -6.877   9.999  -0.706  1.00  0.710          H  
ATOM    208 3HD2 LEU A  13      -6.142  10.810  -2.101  1.00  0.710          H  
ATOM    209  N   LYS A  14      -9.269   8.271  -5.268  1.00  0.520          N  
ATOM    210  CA  LYS A  14      -9.718   7.009  -5.834  1.00  0.590          C  
ATOM    211  C   LYS A  14      -8.777   6.515  -6.923  1.00  0.630          C  
ATOM    212  O   LYS A  14      -8.476   5.317  -6.996  1.00  0.670          O  
ATOM    213  CB  LYS A  14     -11.130   7.142  -6.399  1.00  0.800          C  
ATOM    214  CG  LYS A  14     -12.232   7.279  -5.351  1.00  0.800          C  
ATOM    215  CD  LYS A  14     -13.597   7.435  -6.018  1.00  0.800          C  
ATOM    216  CE  LYS A  14     -14.727   7.523  -4.997  1.00  0.800          C  
ATOM    217  NZ  LYS A  14     -16.053   7.721  -5.654  1.00  0.800          N  
ATOM    218  H   LYS A  14      -9.853   9.113  -5.347  1.00  0.620          H  
ATOM    219  HA  LYS A  14      -9.729   6.264  -5.039  1.00  0.710          H  
ATOM    220 1HB  LYS A  14     -11.172   8.029  -7.039  1.00  0.960          H  
ATOM    221 2HB  LYS A  14     -11.354   6.279  -7.022  1.00  0.960          H  
ATOM    222 1HG  LYS A  14     -12.236   6.395  -4.713  1.00  0.960          H  
ATOM    223 2HG  LYS A  14     -12.032   8.153  -4.730  1.00  0.960          H  
ATOM    224 1HD  LYS A  14     -13.595   8.350  -6.621  1.00  0.960          H  
ATOM    225 2HD  LYS A  14     -13.781   6.589  -6.678  1.00  0.960          H  
ATOM    226 1HE  LYS A  14     -14.755   6.602  -4.417  1.00  0.960          H  
ATOM    227 2HE  LYS A  14     -14.538   8.353  -4.326  1.00  0.960          H  
ATOM    228 1HZ  LYS A  14     -16.775   7.774  -4.948  1.00  0.960          H  
ATOM    229 2HZ  LYS A  14     -16.041   8.581  -6.189  1.00  0.960          H  
ATOM    230 3HZ  LYS A  14     -16.245   6.945  -6.272  1.00  0.960          H  
ATOM    231  N   ARG A  15      -8.314   7.429  -7.784  1.00  0.630          N  
ATOM    232  CA  ARG A  15      -7.410   7.046  -8.855  1.00  0.690          C  
ATOM    233  C   ARG A  15      -6.095   6.539  -8.294  1.00  0.630          C  
ATOM    234  O   ARG A  15      -5.530   5.566  -8.810  1.00  0.660          O  
ATOM    235  CB  ARG A  15      -7.137   8.215  -9.788  1.00  0.940          C  
ATOM    236  CG  ARG A  15      -8.309   8.624 -10.675  1.00  0.940          C  
ATOM    237  CD  ARG A  15      -7.979   9.805 -11.503  1.00  0.940          C  
ATOM    238  NE  ARG A  15      -9.109  10.228 -12.330  1.00  0.940          N  
ATOM    239  CZ  ARG A  15      -9.059  11.197 -13.275  1.00  0.940          C  
ATOM    240  NH1 ARG A  15      -7.923  11.830 -13.529  1.00  0.940          N  
ATOM    241  NH2 ARG A  15     -10.152  11.514 -13.953  1.00  0.940          N  
ATOM    242  H   ARG A  15      -8.632   8.401  -7.711  1.00  0.760          H  
ATOM    243  HA  ARG A  15      -7.875   6.246  -9.428  1.00  0.830          H  
ATOM    244 1HB  ARG A  15      -6.863   9.087  -9.192  1.00  1.130          H  
ATOM    245 2HB  ARG A  15      -6.292   7.979 -10.432  1.00  1.130          H  
ATOM    246 1HG  ARG A  15      -8.558   7.804 -11.344  1.00  1.130          H  
ATOM    247 2HG  ARG A  15      -9.178   8.862 -10.068  1.00  1.130          H  
ATOM    248 1HD  ARG A  15      -7.710  10.634 -10.844  1.00  1.130          H  
ATOM    249 2HD  ARG A  15      -7.144   9.564 -12.155  1.00  1.130          H  
ATOM    250  HE  ARG A  15     -10.030   9.784 -12.143  1.00  1.130          H  
ATOM    251 1HH1 ARG A  15      -7.084  11.596 -13.021  1.00  1.130          H  
ATOM    252 2HH1 ARG A  15      -7.892  12.551 -14.238  1.00  1.130          H  
ATOM    253 1HH2 ARG A  15     -11.027  11.028 -13.773  1.00  1.130          H  
ATOM    254 2HH2 ARG A  15     -10.119  12.234 -14.658  1.00  1.130          H  
ATOM    255  N   HIS A  16      -5.598   7.195  -7.238  1.00  0.560          N  
ATOM    256  CA  HIS A  16      -4.345   6.782  -6.655  1.00  0.540          C  
ATOM    257  C   HIS A  16      -4.547   5.466  -5.941  1.00  0.540          C  
ATOM    258  O   HIS A  16      -3.806   4.525  -6.175  1.00  0.560          O  
ATOM    259  CB  HIS A  16      -3.814   7.809  -5.653  1.00  0.760          C  
ATOM    260  CG  HIS A  16      -3.381   9.141  -6.229  1.00  0.760          C  
ATOM    261  ND1 HIS A  16      -2.796  10.131  -5.449  1.00  0.760          N  
ATOM    262  CD2 HIS A  16      -3.485   9.666  -7.480  1.00  0.760          C  
ATOM    263  CE1 HIS A  16      -2.563  11.200  -6.201  1.00  0.760          C  
ATOM    264  NE2 HIS A  16      -2.974  10.943  -7.431  1.00  0.760          N  
ATOM    265  H   HIS A  16      -6.073   8.028  -6.876  1.00  0.670          H  
ATOM    266  HA  HIS A  16      -3.598   6.638  -7.434  1.00  0.650          H  
ATOM    267 1HB  HIS A  16      -4.612   8.015  -4.942  1.00  0.920          H  
ATOM    268 2HB  HIS A  16      -2.978   7.384  -5.099  1.00  0.920          H  
ATOM    269  HD2 HIS A  16      -3.912   9.179  -8.358  1.00  0.920          H  
ATOM    270  HE1 HIS A  16      -2.115  12.136  -5.855  1.00  0.920          H  
ATOM    271  HE2 HIS A  16      -2.939  11.579  -8.216  1.00  0.920          H  
ATOM    272  N   GLU A  17      -5.611   5.323  -5.153  1.00  0.550          N  
ATOM    273  CA  GLU A  17      -5.807   4.073  -4.435  1.00  0.610          C  
ATOM    274  C   GLU A  17      -5.856   2.895  -5.391  1.00  0.670          C  
ATOM    275  O   GLU A  17      -5.242   1.856  -5.122  1.00  0.720          O  
ATOM    276  CB  GLU A  17      -7.081   4.112  -3.593  1.00  0.830          C  
ATOM    277  CG  GLU A  17      -7.317   2.844  -2.776  1.00  0.830          C  
ATOM    278  CD  GLU A  17      -8.524   2.919  -1.896  1.00  0.830          C  
ATOM    279  OE1 GLU A  17      -9.083   3.974  -1.764  1.00  0.830          O  
ATOM    280  OE2 GLU A  17      -8.899   1.895  -1.362  1.00  0.830          O  
ATOM    281  H   GLU A  17      -6.257   6.099  -4.995  1.00  0.660          H  
ATOM    282  HA  GLU A  17      -4.963   3.928  -3.765  1.00  0.730          H  
ATOM    283 1HB  GLU A  17      -7.047   4.963  -2.916  1.00  1.000          H  
ATOM    284 2HB  GLU A  17      -7.940   4.257  -4.251  1.00  1.000          H  
ATOM    285 1HG  GLU A  17      -7.441   2.006  -3.461  1.00  1.000          H  
ATOM    286 2HG  GLU A  17      -6.434   2.651  -2.165  1.00  1.000          H  
ATOM    287  N   LYS A  18      -6.564   3.049  -6.515  1.00  0.690          N  
ATOM    288  CA  LYS A  18      -6.638   1.985  -7.494  1.00  0.760          C  
ATOM    289  C   LYS A  18      -5.248   1.675  -8.030  1.00  0.730          C  
ATOM    290  O   LYS A  18      -4.849   0.508  -8.060  1.00  0.770          O  
ATOM    291  CB  LYS A  18      -7.593   2.368  -8.627  1.00  1.040          C  
ATOM    292  CG  LYS A  18      -7.804   1.301  -9.730  1.00  1.040          C  
ATOM    293  CD  LYS A  18      -8.837   1.804 -10.755  1.00  1.040          C  
ATOM    294  CE  LYS A  18      -9.241   0.750 -11.818  1.00  1.040          C  
ATOM    295  NZ  LYS A  18      -8.162   0.474 -12.848  1.00  1.040          N  
ATOM    296  H   LYS A  18      -7.089   3.915  -6.679  1.00  0.830          H  
ATOM    297  HA  LYS A  18      -7.016   1.089  -7.003  1.00  0.910          H  
ATOM    298 1HB  LYS A  18      -8.566   2.613  -8.203  1.00  1.240          H  
ATOM    299 2HB  LYS A  18      -7.221   3.275  -9.110  1.00  1.240          H  
ATOM    300 1HG  LYS A  18      -6.855   1.107 -10.239  1.00  1.240          H  
ATOM    301 2HG  LYS A  18      -8.152   0.372  -9.282  1.00  1.240          H  
ATOM    302 1HD  LYS A  18      -9.737   2.123 -10.225  1.00  1.240          H  
ATOM    303 2HD  LYS A  18      -8.422   2.672 -11.267  1.00  1.240          H  
ATOM    304 1HE  LYS A  18      -9.490  -0.185 -11.318  1.00  1.240          H  
ATOM    305 2HE  LYS A  18     -10.125   1.120 -12.335  1.00  1.240          H  
ATOM    306 1HZ  LYS A  18      -8.500  -0.203 -13.508  1.00  1.240          H  
ATOM    307 2HZ  LYS A  18      -7.926   1.317 -13.337  1.00  1.240          H  
ATOM    308 3HZ  LYS A  18      -7.312   0.090 -12.424  1.00  1.240          H  
ATOM    309  N   ALA A  19      -4.501   2.708  -8.450  1.00  0.680          N  
ATOM    310  CA  ALA A  19      -3.170   2.492  -8.999  1.00  0.690          C  
ATOM    311  C   ALA A  19      -2.233   1.840  -7.993  1.00  0.690          C  
ATOM    312  O   ALA A  19      -1.444   0.968  -8.358  1.00  0.740          O  
ATOM    313  CB  ALA A  19      -2.579   3.806  -9.452  1.00  0.960          C  
ATOM    314  H   ALA A  19      -4.877   3.664  -8.411  1.00  0.820          H  
ATOM    315  HA  ALA A  19      -3.270   1.826  -9.857  1.00  0.830          H  
ATOM    316 1HB  ALA A  19      -1.609   3.622  -9.894  1.00  1.150          H  
ATOM    317 2HB  ALA A  19      -3.238   4.262 -10.189  1.00  1.150          H  
ATOM    318 3HB  ALA A  19      -2.479   4.471  -8.594  1.00  1.150          H  
ATOM    319  N   VAL A  20      -2.344   2.232  -6.725  1.00  0.670          N  
ATOM    320  CA  VAL A  20      -1.505   1.697  -5.675  1.00  0.740          C  
ATOM    321  C   VAL A  20      -1.797   0.215  -5.508  1.00  0.800          C  
ATOM    322  O   VAL A  20      -0.862  -0.586  -5.462  1.00  0.860          O  
ATOM    323  CB  VAL A  20      -1.726   2.502  -4.365  1.00  1.010          C  
ATOM    324  CG1 VAL A  20      -1.031   1.856  -3.164  1.00  1.010          C  
ATOM    325  CG2 VAL A  20      -1.142   3.923  -4.567  1.00  1.010          C  
ATOM    326  H   VAL A  20      -3.015   2.966  -6.510  1.00  0.800          H  
ATOM    327  HA  VAL A  20      -0.465   1.814  -5.970  1.00  0.890          H  
ATOM    328  HB  VAL A  20      -2.795   2.554  -4.154  1.00  1.210          H  
ATOM    329 1HG1 VAL A  20      -1.211   2.462  -2.276  1.00  1.210          H  
ATOM    330 2HG1 VAL A  20      -1.415   0.852  -2.992  1.00  1.210          H  
ATOM    331 3HG1 VAL A  20       0.006   1.812  -3.348  1.00  1.210          H  
ATOM    332 1HG2 VAL A  20      -1.288   4.518  -3.666  1.00  1.210          H  
ATOM    333 2HG2 VAL A  20      -0.090   3.824  -4.779  1.00  1.210          H  
ATOM    334 3HG2 VAL A  20      -1.608   4.416  -5.396  1.00  1.210          H  
ATOM    335  N   LYS A  21      -3.073  -0.159  -5.440  1.00  0.820          N  
ATOM    336  CA  LYS A  21      -3.421  -1.563  -5.305  1.00  0.940          C  
ATOM    337  C   LYS A  21      -2.957  -2.391  -6.499  1.00  0.930          C  
ATOM    338  O   LYS A  21      -2.447  -3.502  -6.313  1.00  1.000          O  
ATOM    339  CB  LYS A  21      -4.918  -1.721  -5.083  1.00  1.270          C  
ATOM    340  CG  LYS A  21      -5.370  -1.265  -3.701  1.00  1.270          C  
ATOM    341  CD  LYS A  21      -6.876  -1.391  -3.523  1.00  1.270          C  
ATOM    342  CE  LYS A  21      -7.306  -0.942  -2.125  1.00  1.270          C  
ATOM    343  NZ  LYS A  21      -8.790  -0.975  -1.955  1.00  1.270          N  
ATOM    344  H   LYS A  21      -3.802   0.562  -5.459  1.00  0.980          H  
ATOM    345  HA  LYS A  21      -2.917  -1.951  -4.427  1.00  1.130          H  
ATOM    346 1HB  LYS A  21      -5.453  -1.123  -5.827  1.00  1.520          H  
ATOM    347 2HB  LYS A  21      -5.204  -2.761  -5.223  1.00  1.520          H  
ATOM    348 1HG  LYS A  21      -4.867  -1.866  -2.946  1.00  1.520          H  
ATOM    349 2HG  LYS A  21      -5.082  -0.222  -3.556  1.00  1.520          H  
ATOM    350 1HD  LYS A  21      -7.376  -0.762  -4.263  1.00  1.520          H  
ATOM    351 2HD  LYS A  21      -7.181  -2.424  -3.678  1.00  1.520          H  
ATOM    352 1HE  LYS A  21      -6.852  -1.595  -1.383  1.00  1.520          H  
ATOM    353 2HE  LYS A  21      -6.955   0.071  -1.958  1.00  1.520          H  
ATOM    354 1HZ  LYS A  21      -9.030  -0.660  -1.018  1.00  1.520          H  
ATOM    355 2HZ  LYS A  21      -9.224  -0.357  -2.635  1.00  1.520          H  
ATOM    356 3HZ  LYS A  21      -9.130  -1.912  -2.091  1.00  1.520          H  
ATOM    357  N   GLU A  22      -3.103  -1.861  -7.721  1.00  0.880          N  
ATOM    358  CA  GLU A  22      -2.660  -2.611  -8.889  1.00  0.910          C  
ATOM    359  C   GLU A  22      -1.160  -2.820  -8.848  1.00  0.850          C  
ATOM    360  O   GLU A  22      -0.680  -3.931  -9.089  1.00  0.890          O  
ATOM    361  CB  GLU A  22      -3.027  -1.867 -10.170  1.00  1.260          C  
ATOM    362  CG  GLU A  22      -4.507  -1.844 -10.475  1.00  1.260          C  
ATOM    363  CD  GLU A  22      -4.843  -0.977 -11.645  1.00  1.260          C  
ATOM    364  OE1 GLU A  22      -3.983  -0.275 -12.111  1.00  1.260          O  
ATOM    365  OE2 GLU A  22      -5.970  -1.016 -12.081  1.00  1.260          O  
ATOM    366  H   GLU A  22      -3.560  -0.949  -7.838  1.00  1.060          H  
ATOM    367  HA  GLU A  22      -3.147  -3.585  -8.886  1.00  1.090          H  
ATOM    368 1HB  GLU A  22      -2.689  -0.830 -10.088  1.00  1.510          H  
ATOM    369 2HB  GLU A  22      -2.506  -2.315 -11.016  1.00  1.510          H  
ATOM    370 1HG  GLU A  22      -4.839  -2.862 -10.676  1.00  1.510          H  
ATOM    371 2HG  GLU A  22      -5.042  -1.485  -9.602  1.00  1.510          H  
ATOM    372  N   LEU A  23      -0.419  -1.770  -8.489  1.00  0.790          N  
ATOM    373  CA  LEU A  23       1.023  -1.854  -8.405  1.00  0.790          C  
ATOM    374  C   LEU A  23       1.464  -2.816  -7.319  1.00  0.820          C  
ATOM    375  O   LEU A  23       2.439  -3.539  -7.520  1.00  0.840          O  
ATOM    376  CB  LEU A  23       1.603  -0.460  -8.228  1.00  1.110          C  
ATOM    377  CG  LEU A  23       1.536   0.473  -9.462  1.00  1.110          C  
ATOM    378  CD1 LEU A  23       1.901   1.880  -9.021  1.00  1.110          C  
ATOM    379  CD2 LEU A  23       2.525  -0.017 -10.551  1.00  1.110          C  
ATOM    380  H   LEU A  23      -0.875  -0.868  -8.314  1.00  0.950          H  
ATOM    381  HA  LEU A  23       1.383  -2.256  -9.338  1.00  0.950          H  
ATOM    382 1HB  LEU A  23       0.999   0.021  -7.472  1.00  1.330          H  
ATOM    383 2HB  LEU A  23       2.636  -0.529  -7.883  1.00  1.330          H  
ATOM    384  HG  LEU A  23       0.521   0.484  -9.865  1.00  1.330          H  
ATOM    385 1HD1 LEU A  23       1.854   2.557  -9.864  1.00  1.330          H  
ATOM    386 2HD1 LEU A  23       1.201   2.212  -8.255  1.00  1.330          H  
ATOM    387 3HD1 LEU A  23       2.893   1.874  -8.625  1.00  1.330          H  
ATOM    388 1HD2 LEU A  23       2.477   0.642 -11.399  1.00  1.330          H  
ATOM    389 2HD2 LEU A  23       3.537  -0.014 -10.146  1.00  1.330          H  
ATOM    390 3HD2 LEU A  23       2.276  -1.014 -10.881  1.00  1.330          H  
ATOM    391  N   LEU A  24       0.756  -2.852  -6.180  1.00  0.870          N  
ATOM    392  CA  LEU A  24       1.083  -3.816  -5.136  1.00  0.970          C  
ATOM    393  C   LEU A  24       0.928  -5.242  -5.617  1.00  0.950          C  
ATOM    394  O   LEU A  24       1.809  -6.071  -5.362  1.00  0.950          O  
ATOM    395  CB  LEU A  24       0.177  -3.629  -3.903  1.00  1.320          C  
ATOM    396  CG  LEU A  24       0.481  -2.459  -2.978  1.00  1.320          C  
ATOM    397  CD1 LEU A  24      -0.684  -2.193  -2.047  1.00  1.320          C  
ATOM    398  CD2 LEU A  24       1.689  -2.863  -2.113  1.00  1.320          C  
ATOM    399  H   LEU A  24       0.007  -2.171  -6.030  1.00  1.040          H  
ATOM    400  HA  LEU A  24       2.119  -3.662  -4.855  1.00  1.160          H  
ATOM    401 1HB  LEU A  24      -0.842  -3.500  -4.259  1.00  1.580          H  
ATOM    402 2HB  LEU A  24       0.211  -4.541  -3.313  1.00  1.580          H  
ATOM    403  HG  LEU A  24       0.687  -1.567  -3.556  1.00  1.580          H  
ATOM    404 1HD1 LEU A  24      -0.429  -1.369  -1.380  1.00  1.580          H  
ATOM    405 2HD1 LEU A  24      -1.556  -1.922  -2.625  1.00  1.580          H  
ATOM    406 3HD1 LEU A  24      -0.898  -3.082  -1.460  1.00  1.580          H  
ATOM    407 1HD2 LEU A  24       1.927  -2.075  -1.425  1.00  1.580          H  
ATOM    408 2HD2 LEU A  24       1.442  -3.759  -1.547  1.00  1.580          H  
ATOM    409 3HD2 LEU A  24       2.549  -3.068  -2.735  1.00  1.580          H  
ATOM    410  N   GLU A  25      -0.162  -5.539  -6.335  1.00  0.960          N  
ATOM    411  CA  GLU A  25      -0.353  -6.900  -6.818  1.00  1.010          C  
ATOM    412  C   GLU A  25       0.733  -7.264  -7.822  1.00  0.940          C  
ATOM    413  O   GLU A  25       1.243  -8.396  -7.814  1.00  0.960          O  
ATOM    414  CB  GLU A  25      -1.741  -7.072  -7.439  1.00  1.390          C  
ATOM    415  CG  GLU A  25      -2.895  -7.025  -6.429  1.00  1.390          C  
ATOM    416  CD  GLU A  25      -2.804  -8.123  -5.400  1.00  1.390          C  
ATOM    417  OE1 GLU A  25      -2.523  -9.234  -5.772  1.00  1.390          O  
ATOM    418  OE2 GLU A  25      -2.997  -7.847  -4.227  1.00  1.390          O  
ATOM    419  H   GLU A  25      -0.887  -4.825  -6.482  1.00  1.150          H  
ATOM    420  HA  GLU A  25      -0.269  -7.580  -5.976  1.00  1.210          H  
ATOM    421 1HB  GLU A  25      -1.909  -6.273  -8.166  1.00  1.670          H  
ATOM    422 2HB  GLU A  25      -1.791  -8.020  -7.973  1.00  1.670          H  
ATOM    423 1HG  GLU A  25      -2.874  -6.063  -5.918  1.00  1.670          H  
ATOM    424 2HG  GLU A  25      -3.840  -7.102  -6.963  1.00  1.670          H  
ATOM    425  N   ILE A  26       1.130  -6.290  -8.646  1.00  0.890          N  
ATOM    426  CA  ILE A  26       2.191  -6.490  -9.617  1.00  0.880          C  
ATOM    427  C   ILE A  26       3.502  -6.766  -8.907  1.00  0.830          C  
ATOM    428  O   ILE A  26       4.223  -7.683  -9.293  1.00  0.850          O  
ATOM    429  CB  ILE A  26       2.348  -5.270 -10.550  1.00  1.240          C  
ATOM    430  CG1 ILE A  26       1.096  -5.154 -11.461  1.00  1.240          C  
ATOM    431  CG2 ILE A  26       3.655  -5.394 -11.377  1.00  1.240          C  
ATOM    432  CD1 ILE A  26       0.952  -3.821 -12.192  1.00  1.240          C  
ATOM    433  H   ILE A  26       0.634  -5.391  -8.620  1.00  1.070          H  
ATOM    434  HA  ILE A  26       1.942  -7.358 -10.226  1.00  1.060          H  
ATOM    435  HB  ILE A  26       2.394  -4.369  -9.952  1.00  1.480          H  
ATOM    436 1HG1 ILE A  26       1.144  -5.947 -12.206  1.00  1.480          H  
ATOM    437 2HG1 ILE A  26       0.210  -5.314 -10.860  1.00  1.480          H  
ATOM    438 1HG2 ILE A  26       3.772  -4.533 -12.023  1.00  1.480          H  
ATOM    439 2HG2 ILE A  26       4.522  -5.449 -10.724  1.00  1.480          H  
ATOM    440 3HG2 ILE A  26       3.615  -6.300 -11.987  1.00  1.480          H  
ATOM    441 1HD1 ILE A  26       0.049  -3.845 -12.800  1.00  1.480          H  
ATOM    442 2HD1 ILE A  26       0.871  -3.018 -11.468  1.00  1.480          H  
ATOM    443 3HD1 ILE A  26       1.806  -3.643 -12.833  1.00  1.480          H  
ATOM    444  N   ALA A  27       3.844  -5.952  -7.901  1.00  0.820          N  
ATOM    445  CA  ALA A  27       5.091  -6.130  -7.174  1.00  0.850          C  
ATOM    446  C   ALA A  27       5.165  -7.490  -6.506  1.00  0.830          C  
ATOM    447  O   ALA A  27       6.214  -8.133  -6.549  1.00  0.830          O  
ATOM    448  CB  ALA A  27       5.242  -5.048  -6.123  1.00  1.180          C  
ATOM    449  H   ALA A  27       3.229  -5.177  -7.649  1.00  0.980          H  
ATOM    450  HA  ALA A  27       5.909  -6.054  -7.888  1.00  1.020          H  
ATOM    451 1HB  ALA A  27       6.183  -5.171  -5.608  1.00  1.410          H  
ATOM    452 2HB  ALA A  27       5.212  -4.070  -6.604  1.00  1.410          H  
ATOM    453 3HB  ALA A  27       4.419  -5.123  -5.410  1.00  1.410          H  
ATOM    454  N   LYS A  28       4.053  -7.953  -5.914  1.00  0.860          N  
ATOM    455  CA  LYS A  28       4.042  -9.267  -5.285  1.00  0.920          C  
ATOM    456  C   LYS A  28       4.254 -10.354  -6.323  1.00  0.870          C  
ATOM    457  O   LYS A  28       5.029 -11.293  -6.102  1.00  0.860          O  
ATOM    458  CB  LYS A  28       2.732  -9.506  -4.542  1.00  1.260          C  
ATOM    459  CG  LYS A  28       2.570  -8.693  -3.254  1.00  1.260          C  
ATOM    460  CD  LYS A  28       1.329  -9.129  -2.459  1.00  1.260          C  
ATOM    461  CE  LYS A  28       0.038  -8.664  -3.136  1.00  1.260          C  
ATOM    462  NZ  LYS A  28      -1.180  -8.958  -2.326  1.00  1.260          N  
ATOM    463  H   LYS A  28       3.217  -7.360  -5.875  1.00  1.030          H  
ATOM    464  HA  LYS A  28       4.863  -9.317  -4.572  1.00  1.100          H  
ATOM    465 1HB  LYS A  28       1.914  -9.243  -5.213  1.00  1.520          H  
ATOM    466 2HB  LYS A  28       2.636 -10.563  -4.302  1.00  1.520          H  
ATOM    467 1HG  LYS A  28       3.455  -8.829  -2.632  1.00  1.520          H  
ATOM    468 2HG  LYS A  28       2.487  -7.638  -3.500  1.00  1.520          H  
ATOM    469 1HD  LYS A  28       1.311 -10.214  -2.371  1.00  1.520          H  
ATOM    470 2HD  LYS A  28       1.374  -8.701  -1.458  1.00  1.520          H  
ATOM    471 1HE  LYS A  28       0.096  -7.587  -3.308  1.00  1.520          H  
ATOM    472 2HE  LYS A  28      -0.071  -9.166  -4.093  1.00  1.520          H  
ATOM    473 1HZ  LYS A  28      -1.991  -8.604  -2.871  1.00  1.520          H  
ATOM    474 2HZ  LYS A  28      -1.274  -9.949  -2.183  1.00  1.520          H  
ATOM    475 3HZ  LYS A  28      -1.137  -8.490  -1.439  1.00  1.520          H  
ATOM    476  N   THR A  29       3.591 -10.203  -7.472  1.00  0.890          N  
ATOM    477  CA  THR A  29       3.692 -11.151  -8.562  1.00  0.940          C  
ATOM    478  C   THR A  29       5.125 -11.222  -9.061  1.00  0.880          C  
ATOM    479  O   THR A  29       5.672 -12.318  -9.248  1.00  0.870          O  
ATOM    480  CB  THR A  29       2.757 -10.747  -9.724  1.00  1.300          C  
ATOM    481  OG1 THR A  29       1.389 -10.753  -9.267  1.00  1.300          O  
ATOM    482  CG2 THR A  29       2.915 -11.717 -10.891  1.00  1.300          C  
ATOM    483  H   THR A  29       2.942  -9.421  -7.579  1.00  1.070          H  
ATOM    484  HA  THR A  29       3.402 -12.136  -8.198  1.00  1.130          H  
ATOM    485  HB  THR A  29       3.007  -9.747 -10.061  1.00  1.560          H  
ATOM    486  HG1 THR A  29       1.248  -9.999  -8.644  1.00  1.560          H  
ATOM    487 1HG2 THR A  29       2.249 -11.416 -11.696  1.00  1.560          H  
ATOM    488 2HG2 THR A  29       3.942 -11.703 -11.252  1.00  1.560          H  
ATOM    489 3HG2 THR A  29       2.660 -12.723 -10.563  1.00  1.560          H  
ATOM    490  N   HIS A  30       5.748 -10.054  -9.261  1.00  0.890          N  
ATOM    491  CA  HIS A  30       7.116 -10.029  -9.730  1.00  0.940          C  
ATOM    492  C   HIS A  30       8.027 -10.628  -8.689  1.00  0.860          C  
ATOM    493  O   HIS A  30       8.887 -11.439  -9.020  1.00  0.940          O  
ATOM    494  CB  HIS A  30       7.594  -8.609 -10.050  1.00  1.300          C  
ATOM    495  CG  HIS A  30       7.044  -8.030 -11.318  1.00  1.300          C  
ATOM    496  ND1 HIS A  30       7.268  -6.720 -11.688  1.00  1.300          N  
ATOM    497  CD2 HIS A  30       6.291  -8.578 -12.300  1.00  1.300          C  
ATOM    498  CE1 HIS A  30       6.689  -6.491 -12.854  1.00  1.300          C  
ATOM    499  NE2 HIS A  30       6.086  -7.601 -13.247  1.00  1.300          N  
ATOM    500  H   HIS A  30       5.242  -9.179  -9.117  1.00  1.070          H  
ATOM    501  HA  HIS A  30       7.206 -10.628 -10.632  1.00  1.130          H  
ATOM    502 1HB  HIS A  30       7.306  -7.948  -9.229  1.00  1.560          H  
ATOM    503 2HB  HIS A  30       8.682  -8.596 -10.113  1.00  1.560          H  
ATOM    504  HD1 HIS A  30       7.460  -5.983 -11.039  1.00  1.560          H  
ATOM    505  HD2 HIS A  30       5.873  -9.573 -12.445  1.00  1.560          H  
ATOM    506  HE1 HIS A  30       6.757  -5.506 -13.318  1.00  1.560          H  
ATOM    507  N   ALA A  31       7.817 -10.321  -7.406  1.00  0.790          N  
ATOM    508  CA  ALA A  31       8.708 -10.873  -6.405  1.00  0.840          C  
ATOM    509  C   ALA A  31       8.709 -12.387  -6.460  1.00  0.760          C  
ATOM    510  O   ALA A  31       9.776 -13.002  -6.409  1.00  0.820          O  
ATOM    511  CB  ALA A  31       8.285 -10.438  -5.014  1.00  1.160          C  
ATOM    512  H   ALA A  31       7.097  -9.648  -7.131  1.00  0.950          H  
ATOM    513  HA  ALA A  31       9.716 -10.517  -6.612  1.00  1.010          H  
ATOM    514 1HB  ALA A  31       8.974 -10.853  -4.278  1.00  1.390          H  
ATOM    515 2HB  ALA A  31       8.285  -9.363  -4.942  1.00  1.390          H  
ATOM    516 3HB  ALA A  31       7.279 -10.805  -4.818  1.00  1.390          H  
ATOM    517  N   LYS A  32       7.530 -12.993  -6.631  1.00  0.680          N  
ATOM    518  CA  LYS A  32       7.465 -14.444  -6.701  1.00  0.700          C  
ATOM    519  C   LYS A  32       8.208 -14.974  -7.925  1.00  0.680          C  
ATOM    520  O   LYS A  32       8.966 -15.952  -7.826  1.00  0.690          O  
ATOM    521  CB  LYS A  32       6.008 -14.907  -6.721  1.00  0.970          C  
ATOM    522  CG  LYS A  32       5.274 -14.720  -5.393  1.00  0.970          C  
ATOM    523  CD  LYS A  32       3.815 -15.165  -5.487  1.00  0.970          C  
ATOM    524  CE  LYS A  32       3.082 -14.956  -4.166  1.00  0.970          C  
ATOM    525  NZ  LYS A  32       1.648 -15.362  -4.254  1.00  0.970          N  
ATOM    526  H   LYS A  32       6.672 -12.428  -6.637  1.00  0.820          H  
ATOM    527  HA  LYS A  32       7.952 -14.850  -5.813  1.00  0.840          H  
ATOM    528 1HB  LYS A  32       5.465 -14.340  -7.482  1.00  1.170          H  
ATOM    529 2HB  LYS A  32       5.963 -15.958  -6.997  1.00  1.170          H  
ATOM    530 1HG  LYS A  32       5.780 -15.301  -4.621  1.00  1.170          H  
ATOM    531 2HG  LYS A  32       5.311 -13.669  -5.109  1.00  1.170          H  
ATOM    532 1HD  LYS A  32       3.314 -14.583  -6.264  1.00  1.170          H  
ATOM    533 2HD  LYS A  32       3.770 -16.219  -5.758  1.00  1.170          H  
ATOM    534 1HE  LYS A  32       3.569 -15.546  -3.391  1.00  1.170          H  
ATOM    535 2HE  LYS A  32       3.134 -13.900  -3.894  1.00  1.170          H  
ATOM    536 1HZ  LYS A  32       1.198 -15.208  -3.362  1.00  1.170          H  
ATOM    537 2HZ  LYS A  32       1.184 -14.812  -4.963  1.00  1.170          H  
ATOM    538 3HZ  LYS A  32       1.587 -16.341  -4.495  1.00  1.170          H  
ATOM    539  N   LYS A  33       8.017 -14.316  -9.077  1.00  0.750          N  
ATOM    540  CA  LYS A  33       8.693 -14.739 -10.298  1.00  0.880          C  
ATOM    541  C   LYS A  33      10.208 -14.653 -10.164  1.00  0.890          C  
ATOM    542  O   LYS A  33      10.928 -15.538 -10.629  1.00  0.940          O  
ATOM    543  CB  LYS A  33       8.227 -13.913 -11.503  1.00  1.180          C  
ATOM    544  CG  LYS A  33       6.800 -14.221 -11.967  1.00  1.180          C  
ATOM    545  CD  LYS A  33       6.390 -13.359 -13.165  1.00  1.180          C  
ATOM    546  CE  LYS A  33       4.986 -13.731 -13.657  1.00  1.180          C  
ATOM    547  NZ  LYS A  33       4.554 -12.902 -14.828  1.00  1.180          N  
ATOM    548  H   LYS A  33       7.347 -13.536  -9.102  1.00  0.900          H  
ATOM    549  HA  LYS A  33       8.436 -15.780 -10.482  1.00  1.060          H  
ATOM    550 1HB  LYS A  33       8.275 -12.854 -11.248  1.00  1.420          H  
ATOM    551 2HB  LYS A  33       8.905 -14.079 -12.339  1.00  1.420          H  
ATOM    552 1HG  LYS A  33       6.733 -15.274 -12.241  1.00  1.420          H  
ATOM    553 2HG  LYS A  33       6.112 -14.038 -11.143  1.00  1.420          H  
ATOM    554 1HD  LYS A  33       6.397 -12.307 -12.871  1.00  1.420          H  
ATOM    555 2HD  LYS A  33       7.101 -13.498 -13.978  1.00  1.420          H  
ATOM    556 1HE  LYS A  33       4.982 -14.779 -13.950  1.00  1.420          H  
ATOM    557 2HE  LYS A  33       4.276 -13.590 -12.846  1.00  1.420          H  
ATOM    558 1HZ  LYS A  33       3.627 -13.187 -15.116  1.00  1.420          H  
ATOM    559 2HZ  LYS A  33       4.537 -11.925 -14.574  1.00  1.420          H  
ATOM    560 3HZ  LYS A  33       5.199 -13.039 -15.594  1.00  1.420          H  
ATOM    561  N   VAL A  34      10.692 -13.602  -9.511  1.00  0.960          N  
ATOM    562  CA  VAL A  34      12.120 -13.416  -9.311  1.00  1.160          C  
ATOM    563  C   VAL A  34      12.705 -14.488  -8.392  1.00  1.150          C  
ATOM    564  O   VAL A  34      13.735 -15.091  -8.701  1.00  1.260          O  
ATOM    565  CB  VAL A  34      12.413 -12.010  -8.727  1.00  1.540          C  
ATOM    566  CG1 VAL A  34      13.879 -11.888  -8.333  1.00  1.540          C  
ATOM    567  CG2 VAL A  34      12.085 -10.939  -9.757  1.00  1.540          C  
ATOM    568  H   VAL A  34      10.027 -12.894  -9.184  1.00  1.150          H  
ATOM    569  HA  VAL A  34      12.609 -13.492 -10.282  1.00  1.390          H  
ATOM    570  HB  VAL A  34      11.797 -11.867  -7.837  1.00  1.850          H  
ATOM    571 1HG1 VAL A  34      14.061 -10.915  -7.912  1.00  1.850          H  
ATOM    572 2HG1 VAL A  34      14.104 -12.634  -7.597  1.00  1.850          H  
ATOM    573 3HG1 VAL A  34      14.515 -12.034  -9.209  1.00  1.850          H  
ATOM    574 1HG2 VAL A  34      12.267  -9.958  -9.338  1.00  1.850          H  
ATOM    575 2HG2 VAL A  34      12.719 -11.097 -10.620  1.00  1.850          H  
ATOM    576 3HG2 VAL A  34      11.047 -11.010 -10.050  1.00  1.850          H  
ATOM    577  N   GLU A  35      12.049 -14.746  -7.264  1.00  1.110          N  
ATOM    578  CA  GLU A  35      12.551 -15.712  -6.290  1.00  1.250          C  
ATOM    579  C   GLU A  35      12.703 -17.118  -6.857  1.00  1.200          C  
ATOM    580  O   GLU A  35      13.622 -17.866  -6.477  1.00  1.460          O  
ATOM    581  CB  GLU A  35      11.637 -15.747  -5.067  1.00  1.690          C  
ATOM    582  CG  GLU A  35      11.704 -14.503  -4.181  1.00  1.690          C  
ATOM    583  CD  GLU A  35      10.682 -14.530  -3.077  1.00  1.690          C  
ATOM    584  OE1 GLU A  35       9.876 -15.431  -3.074  1.00  1.690          O  
ATOM    585  OE2 GLU A  35      10.704 -13.657  -2.242  1.00  1.690          O  
ATOM    586  H   GLU A  35      11.194 -14.218  -7.057  1.00  1.330          H  
ATOM    587  HA  GLU A  35      13.535 -15.372  -5.966  1.00  1.500          H  
ATOM    588 1HB  GLU A  35      10.601 -15.854  -5.404  1.00  2.030          H  
ATOM    589 2HB  GLU A  35      11.875 -16.615  -4.456  1.00  2.030          H  
ATOM    590 1HG  GLU A  35      12.697 -14.447  -3.739  1.00  2.030          H  
ATOM    591 2HG  GLU A  35      11.564 -13.616  -4.790  1.00  2.030          H  
ATOM    592  N   GLY A  36      11.797 -17.487  -7.754  1.00  1.290          N  
ATOM    593  CA  GLY A  36      11.799 -18.806  -8.351  1.00  1.340          C  
ATOM    594  C   GLY A  36      12.688 -18.962  -9.576  1.00  1.360          C  
ATOM    595  O   GLY A  36      12.660 -20.030 -10.199  1.00  1.530          O  
ATOM    596  H   GLY A  36      11.024 -16.844  -7.969  1.00  1.550          H  
ATOM    597 1HA  GLY A  36      12.099 -19.531  -7.597  1.00  1.610          H  
ATOM    598 2HA  GLY A  36      10.776 -19.057  -8.626  1.00  1.610          H  
ATOM    599  N   SER A  37      13.468 -17.945  -9.944  1.00  1.330          N  
ATOM    600  CA  SER A  37      14.240 -18.103 -11.160  1.00  1.540          C  
ATOM    601  C   SER A  37      15.328 -19.167 -11.050  1.00  1.590          C  
ATOM    602  O   SER A  37      15.820 -19.527  -9.961  1.00  1.750          O  
ATOM    603  CB  SER A  37      14.849 -16.772 -11.585  1.00  2.070          C  
ATOM    604  OG  SER A  37      15.847 -16.335 -10.697  1.00  2.070          O  
ATOM    605  H   SER A  37      13.497 -17.060  -9.424  1.00  1.600          H  
ATOM    606  HA  SER A  37      13.558 -18.415 -11.953  1.00  1.850          H  
ATOM    607 1HB  SER A  37      15.271 -16.874 -12.585  1.00  2.490          H  
ATOM    608 2HB  SER A  37      14.059 -16.020 -11.638  1.00  2.490          H  
ATOM    609  HG  SER A  37      16.197 -15.523 -11.076  1.00  2.490          H  
ATOM    610  N   GLU A  38      15.746 -19.636 -12.222  1.00  1.990          N  
ATOM    611  CA  GLU A  38      16.814 -20.599 -12.351  1.00  2.240          C  
ATOM    612  C   GLU A  38      18.059 -19.998 -11.739  1.00  2.450          C  
ATOM    613  O   GLU A  38      18.303 -18.802 -11.876  1.00  3.290          O  
ATOM    614  CB  GLU A  38      17.030 -20.949 -13.823  1.00  3.040          C  
ATOM    615  CG  GLU A  38      15.822 -21.639 -14.468  1.00  3.040          C  
ATOM    616  CD  GLU A  38      14.790 -20.655 -14.968  1.00  3.040          C  
ATOM    617  OE1 GLU A  38      15.004 -19.473 -14.789  1.00  3.040          O  
ATOM    618  OE2 GLU A  38      13.797 -21.072 -15.503  1.00  3.040          O  
ATOM    619  H   GLU A  38      15.294 -19.304 -13.079  1.00  2.390          H  
ATOM    620  HA  GLU A  38      16.548 -21.500 -11.798  1.00  2.690          H  
ATOM    621 1HB  GLU A  38      17.258 -20.043 -14.386  1.00  3.640          H  
ATOM    622 2HB  GLU A  38      17.888 -21.615 -13.917  1.00  3.640          H  
ATOM    623 1HG  GLU A  38      16.163 -22.250 -15.304  1.00  3.640          H  
ATOM    624 2HG  GLU A  38      15.360 -22.299 -13.734  1.00  3.640          H  
ATOM    625  N   GLY A  39      18.880 -20.832 -11.112  1.00  2.310          N  
ATOM    626  CA  GLY A  39      20.095 -20.366 -10.449  1.00  3.010          C  
ATOM    627  C   GLY A  39      21.263 -20.055 -11.381  1.00  2.770          C  
ATOM    628  O   GLY A  39      22.354 -19.745 -10.909  1.00  3.220          O  
ATOM    629  H   GLY A  39      18.633 -21.810 -11.056  1.00  2.770          H  
ATOM    630 1HA  GLY A  39      19.859 -19.473  -9.877  1.00  3.610          H  
ATOM    631 2HA  GLY A  39      20.408 -21.116  -9.725  1.00  3.610          H  
ATOM    632  N   SER A  40      21.069 -20.206 -12.685  1.00  2.560          N  
ATOM    633  CA  SER A  40      22.118 -19.906 -13.645  1.00  2.750          C  
ATOM    634  C   SER A  40      22.481 -18.419 -13.616  1.00  2.420          C  
ATOM    635  O   SER A  40      21.607 -17.551 -13.550  1.00  2.670          O  
ATOM    636  CB  SER A  40      21.668 -20.283 -15.046  1.00  3.770          C  
ATOM    637  OG  SER A  40      21.458 -21.667 -15.167  1.00  3.770          O  
ATOM    638  H   SER A  40      20.168 -20.504 -13.023  1.00  3.070          H  
ATOM    639  HA  SER A  40      23.004 -20.485 -13.384  1.00  3.300          H  
ATOM    640 1HB  SER A  40      20.744 -19.752 -15.279  1.00  4.530          H  
ATOM    641 2HB  SER A  40      22.419 -19.961 -15.766  1.00  4.530          H  
ATOM    642  HG  SER A  40      21.191 -21.816 -16.079  1.00  4.530          H  
ATOM    643  N   GLY A  41      23.768 -18.122 -13.756  1.00  2.290          N  
ATOM    644  CA  GLY A  41      24.224 -16.740 -13.800  1.00  2.230          C  
ATOM    645  C   GLY A  41      24.239 -16.107 -12.417  1.00  1.510          C  
ATOM    646  O   GLY A  41      24.143 -16.787 -11.394  1.00  1.850          O  
ATOM    647  H   GLY A  41      24.441 -18.874 -13.806  1.00  2.750          H  
ATOM    648 1HA  GLY A  41      25.225 -16.701 -14.231  1.00  2.680          H  
ATOM    649 2HA  GLY A  41      23.571 -16.166 -14.456  1.00  2.680          H  
ATOM    650  N   THR A  42      24.360 -14.791 -12.377  1.00  1.380          N  
ATOM    651  CA  THR A  42      24.479 -14.052 -11.135  1.00  1.440          C  
ATOM    652  C   THR A  42      23.133 -13.818 -10.469  1.00  1.200          C  
ATOM    653  O   THR A  42      22.696 -12.669 -10.326  1.00  1.370          O  
ATOM    654  CB  THR A  42      25.160 -12.707 -11.405  1.00  1.990          C  
ATOM    655  OG1 THR A  42      24.430 -12.026 -12.431  1.00  1.990          O  
ATOM    656  CG2 THR A  42      26.586 -12.926 -11.860  1.00  1.990          C  
ATOM    657  H   THR A  42      24.395 -14.265 -13.240  1.00  1.660          H  
ATOM    658  HA  THR A  42      25.100 -14.629 -10.447  1.00  1.730          H  
ATOM    659  HB  THR A  42      25.165 -12.107 -10.498  1.00  2.390          H  
ATOM    660  HG1 THR A  42      23.578 -11.749 -12.057  1.00  2.390          H  
ATOM    661 1HG2 THR A  42      27.052 -11.957 -12.050  1.00  2.390          H  
ATOM    662 2HG2 THR A  42      27.139 -13.447 -11.079  1.00  2.390          H  
ATOM    663 3HG2 THR A  42      26.598 -13.519 -12.768  1.00  2.390          H  
ATOM    664  N   LYS A  43      22.492 -14.896 -10.027  1.00  1.330          N  
ATOM    665  CA  LYS A  43      21.180 -14.785  -9.398  1.00  1.630          C  
ATOM    666  C   LYS A  43      21.263 -13.810  -8.223  1.00  1.390          C  
ATOM    667  O   LYS A  43      20.335 -13.054  -7.988  1.00  1.340          O  
ATOM    668  CB  LYS A  43      20.600 -16.144  -8.989  1.00  2.160          C  
ATOM    669  CG  LYS A  43      19.168 -16.026  -8.406  1.00  2.160          C  
ATOM    670  CD  LYS A  43      18.468 -17.380  -8.175  1.00  2.160          C  
ATOM    671  CE  LYS A  43      17.059 -17.170  -7.563  1.00  2.160          C  
ATOM    672  NZ  LYS A  43      16.301 -18.449  -7.380  1.00  2.160          N  
ATOM    673  H   LYS A  43      22.951 -15.799 -10.192  1.00  1.600          H  
ATOM    674  HA  LYS A  43      20.490 -14.362 -10.122  1.00  1.960          H  
ATOM    675 1HB  LYS A  43      20.574 -16.810  -9.859  1.00  2.590          H  
ATOM    676 2HB  LYS A  43      21.244 -16.603  -8.236  1.00  2.590          H  
ATOM    677 1HG  LYS A  43      19.241 -15.529  -7.455  1.00  2.590          H  
ATOM    678 2HG  LYS A  43      18.550 -15.411  -9.066  1.00  2.590          H  
ATOM    679 1HD  LYS A  43      18.333 -17.885  -9.138  1.00  2.590          H  
ATOM    680 2HD  LYS A  43      19.064 -18.011  -7.523  1.00  2.590          H  
ATOM    681 1HE  LYS A  43      17.159 -16.693  -6.601  1.00  2.590          H  
ATOM    682 2HE  LYS A  43      16.481 -16.520  -8.218  1.00  2.590          H  
ATOM    683 1HZ  LYS A  43      15.355 -18.241  -6.980  1.00  2.590          H  
ATOM    684 2HZ  LYS A  43      16.176 -18.906  -8.310  1.00  2.590          H  
ATOM    685 3HZ  LYS A  43      16.795 -19.068  -6.768  1.00  2.590          H  
ATOM    686  N   GLU A  44      22.372 -13.813  -7.483  1.00  1.380          N  
ATOM    687  CA  GLU A  44      22.559 -12.900  -6.353  1.00  1.300          C  
ATOM    688  C   GLU A  44      22.533 -11.408  -6.735  1.00  1.170          C  
ATOM    689  O   GLU A  44      22.029 -10.594  -5.959  1.00  1.160          O  
ATOM    690  CB  GLU A  44      23.867 -13.225  -5.631  1.00  1.850          C  
ATOM    691  CG  GLU A  44      23.863 -14.582  -4.914  1.00  1.850          C  
ATOM    692  CD  GLU A  44      24.127 -15.730  -5.842  1.00  1.850          C  
ATOM    693  OE1 GLU A  44      24.340 -15.472  -7.009  1.00  1.850          O  
ATOM    694  OE2 GLU A  44      24.108 -16.852  -5.405  1.00  1.850          O  
ATOM    695  H   GLU A  44      23.114 -14.486  -7.697  1.00  1.660          H  
ATOM    696  HA  GLU A  44      21.745 -13.071  -5.653  1.00  1.560          H  
ATOM    697 1HB  GLU A  44      24.691 -13.214  -6.346  1.00  2.220          H  
ATOM    698 2HB  GLU A  44      24.072 -12.454  -4.889  1.00  2.220          H  
ATOM    699 1HG  GLU A  44      24.625 -14.574  -4.135  1.00  2.220          H  
ATOM    700 2HG  GLU A  44      22.894 -14.724  -4.437  1.00  2.220          H  
ATOM    701  N   ASP A  45      23.042 -11.038  -7.917  1.00  1.190          N  
ATOM    702  CA  ASP A  45      23.038  -9.631  -8.307  1.00  1.130          C  
ATOM    703  C   ASP A  45      21.630  -9.269  -8.740  1.00  1.020          C  
ATOM    704  O   ASP A  45      21.149  -8.158  -8.489  1.00  0.950          O  
ATOM    705  CB  ASP A  45      24.026  -9.355  -9.434  1.00  1.610          C  
ATOM    706  CG  ASP A  45      25.507  -9.477  -9.030  1.00  1.610          C  
ATOM    707  OD1 ASP A  45      25.832  -9.447  -7.864  1.00  1.610          O  
ATOM    708  OD2 ASP A  45      26.303  -9.588  -9.923  1.00  1.610          O  
ATOM    709  H   ASP A  45      23.406 -11.739  -8.555  1.00  1.430          H  
ATOM    710  HA  ASP A  45      23.307  -9.021  -7.444  1.00  1.360          H  
ATOM    711 1HB  ASP A  45      23.829 -10.045 -10.254  1.00  1.930          H  
ATOM    712 2HB  ASP A  45      23.859  -8.352  -9.813  1.00  1.930          H  
ATOM    713  N   ILE A  46      20.963 -10.231  -9.387  1.00  1.050          N  
ATOM    714  CA  ILE A  46      19.595 -10.032  -9.834  1.00  1.020          C  
ATOM    715  C   ILE A  46      18.689  -9.850  -8.647  1.00  0.890          C  
ATOM    716  O   ILE A  46      17.888  -8.910  -8.620  1.00  0.830          O  
ATOM    717  CB  ILE A  46      19.064 -11.230 -10.650  1.00  1.440          C  
ATOM    718  CG1 ILE A  46      19.807 -11.311 -11.995  1.00  1.440          C  
ATOM    719  CG2 ILE A  46      17.518 -11.121 -10.816  1.00  1.440          C  
ATOM    720  CD1 ILE A  46      19.601 -12.611 -12.752  1.00  1.440          C  
ATOM    721  H   ILE A  46      21.450 -11.111  -9.583  1.00  1.260          H  
ATOM    722  HA  ILE A  46      19.550  -9.134 -10.444  1.00  1.220          H  
ATOM    723  HB  ILE A  46      19.287 -12.147 -10.119  1.00  1.730          H  
ATOM    724 1HG1 ILE A  46      19.467 -10.495 -12.624  1.00  1.730          H  
ATOM    725 2HG1 ILE A  46      20.874 -11.189 -11.810  1.00  1.730          H  
ATOM    726 1HG2 ILE A  46      17.144 -11.971 -11.373  1.00  1.730          H  
ATOM    727 2HG2 ILE A  46      17.014 -11.107  -9.852  1.00  1.730          H  
ATOM    728 3HG2 ILE A  46      17.288 -10.207 -11.345  1.00  1.730          H  
ATOM    729 1HD1 ILE A  46      20.163 -12.574 -13.682  1.00  1.730          H  
ATOM    730 2HD1 ILE A  46      19.959 -13.443 -12.156  1.00  1.730          H  
ATOM    731 3HD1 ILE A  46      18.553 -12.761 -12.980  1.00  1.730          H  
ATOM    732  N   LEU A  47      18.819 -10.743  -7.661  1.00  0.890          N  
ATOM    733  CA  LEU A  47      17.996 -10.688  -6.478  1.00  0.830          C  
ATOM    734  C   LEU A  47      18.210  -9.414  -5.721  1.00  0.720          C  
ATOM    735  O   LEU A  47      17.231  -8.820  -5.279  1.00  0.680          O  
ATOM    736  CB  LEU A  47      18.335 -11.841  -5.519  1.00  1.190          C  
ATOM    737  CG  LEU A  47      17.928 -13.272  -5.917  1.00  1.190          C  
ATOM    738  CD1 LEU A  47      18.602 -14.240  -4.948  1.00  1.190          C  
ATOM    739  CD2 LEU A  47      16.427 -13.427  -5.869  1.00  1.190          C  
ATOM    740  H   LEU A  47      19.487 -11.502  -7.763  1.00  1.070          H  
ATOM    741  HA  LEU A  47      16.957 -10.735  -6.778  1.00  1.000          H  
ATOM    742 1HB  LEU A  47      19.417 -11.844  -5.385  1.00  1.420          H  
ATOM    743 2HB  LEU A  47      17.883 -11.623  -4.552  1.00  1.420          H  
ATOM    744  HG  LEU A  47      18.257 -13.479  -6.917  1.00  1.420          H  
ATOM    745 1HD1 LEU A  47      18.346 -15.257  -5.201  1.00  1.420          H  
ATOM    746 2HD1 LEU A  47      19.682 -14.119  -5.010  1.00  1.420          H  
ATOM    747 3HD1 LEU A  47      18.272 -14.029  -3.934  1.00  1.420          H  
ATOM    748 1HD2 LEU A  47      16.149 -14.438  -6.153  1.00  1.420          H  
ATOM    749 2HD2 LEU A  47      16.060 -13.220  -4.865  1.00  1.420          H  
ATOM    750 3HD2 LEU A  47      15.997 -12.739  -6.554  1.00  1.420          H  
ATOM    751  N   GLU A  48      19.454  -8.950  -5.567  1.00  0.720          N  
ATOM    752  CA  GLU A  48      19.632  -7.712  -4.831  1.00  0.690          C  
ATOM    753  C   GLU A  48      19.026  -6.531  -5.566  1.00  0.600          C  
ATOM    754  O   GLU A  48      18.410  -5.664  -4.940  1.00  0.530          O  
ATOM    755  CB  GLU A  48      21.107  -7.480  -4.509  1.00  0.980          C  
ATOM    756  CG  GLU A  48      21.633  -8.419  -3.425  1.00  0.980          C  
ATOM    757  CD  GLU A  48      20.971  -8.128  -2.107  1.00  0.980          C  
ATOM    758  OE1 GLU A  48      21.133  -7.038  -1.617  1.00  0.980          O  
ATOM    759  OE2 GLU A  48      20.247  -8.962  -1.614  1.00  0.980          O  
ATOM    760  H   GLU A  48      20.274  -9.468  -5.903  1.00  0.860          H  
ATOM    761  HA  GLU A  48      19.106  -7.812  -3.881  1.00  0.830          H  
ATOM    762 1HB  GLU A  48      21.704  -7.639  -5.413  1.00  1.170          H  
ATOM    763 2HB  GLU A  48      21.258  -6.451  -4.184  1.00  1.170          H  
ATOM    764 1HG  GLU A  48      21.423  -9.449  -3.709  1.00  1.170          H  
ATOM    765 2HG  GLU A  48      22.712  -8.302  -3.334  1.00  1.170          H  
ATOM    766  N   ARG A  49      19.153  -6.479  -6.898  1.00  0.630          N  
ATOM    767  CA  ARG A  49      18.539  -5.359  -7.595  1.00  0.590          C  
ATOM    768  C   ARG A  49      17.025  -5.406  -7.465  1.00  0.530          C  
ATOM    769  O   ARG A  49      16.393  -4.399  -7.131  1.00  0.490          O  
ATOM    770  CB  ARG A  49      18.883  -5.351  -9.078  1.00  0.840          C  
ATOM    771  CG  ARG A  49      20.306  -4.957  -9.432  1.00  0.840          C  
ATOM    772  CD  ARG A  49      20.437  -4.681 -10.892  1.00  0.840          C  
ATOM    773  NE  ARG A  49      20.199  -5.875 -11.713  1.00  0.840          N  
ATOM    774  CZ  ARG A  49      21.133  -6.779 -12.098  1.00  0.840          C  
ATOM    775  NH1 ARG A  49      22.394  -6.645 -11.744  1.00  0.840          N  
ATOM    776  NH2 ARG A  49      20.775  -7.806 -12.851  1.00  0.840          N  
ATOM    777  H   ARG A  49      19.707  -7.178  -7.406  1.00  0.760          H  
ATOM    778  HA  ARG A  49      18.898  -4.435  -7.148  1.00  0.710          H  
ATOM    779 1HB  ARG A  49      18.720  -6.353  -9.478  1.00  1.010          H  
ATOM    780 2HB  ARG A  49      18.207  -4.676  -9.599  1.00  1.010          H  
ATOM    781 1HG  ARG A  49      20.577  -4.057  -8.885  1.00  1.010          H  
ATOM    782 2HG  ARG A  49      20.985  -5.759  -9.166  1.00  1.010          H  
ATOM    783 1HD  ARG A  49      19.697  -3.930 -11.175  1.00  1.010          H  
ATOM    784 2HD  ARG A  49      21.429  -4.297 -11.109  1.00  1.010          H  
ATOM    785  HE  ARG A  49      19.252  -6.029 -12.027  1.00  1.010          H  
ATOM    786 1HH1 ARG A  49      22.683  -5.866 -11.174  1.00  1.010          H  
ATOM    787 2HH1 ARG A  49      23.081  -7.316 -12.064  1.00  1.010          H  
ATOM    788 1HH2 ARG A  49      19.813  -7.915 -13.133  1.00  1.010          H  
ATOM    789 2HH2 ARG A  49      21.465  -8.483 -13.146  1.00  1.010          H  
ATOM    790  N   GLN A  50      16.437  -6.586  -7.685  1.00  0.570          N  
ATOM    791  CA  GLN A  50      14.991  -6.704  -7.621  1.00  0.560          C  
ATOM    792  C   GLN A  50      14.468  -6.467  -6.219  1.00  0.520          C  
ATOM    793  O   GLN A  50      13.431  -5.819  -6.051  1.00  0.520          O  
ATOM    794  CB  GLN A  50      14.556  -8.082  -8.113  1.00  0.790          C  
ATOM    795  CG  GLN A  50      14.715  -8.333  -9.620  1.00  0.790          C  
ATOM    796  CD  GLN A  50      13.735  -7.536 -10.461  1.00  0.790          C  
ATOM    797  OE1 GLN A  50      12.816  -6.891  -9.935  1.00  0.790          O  
ATOM    798  NE2 GLN A  50      13.906  -7.595 -11.764  1.00  0.790          N  
ATOM    799  H   GLN A  50      17.005  -7.402  -7.932  1.00  0.680          H  
ATOM    800  HA  GLN A  50      14.557  -5.946  -8.268  1.00  0.670          H  
ATOM    801 1HB  GLN A  50      15.158  -8.832  -7.599  1.00  0.950          H  
ATOM    802 2HB  GLN A  50      13.515  -8.254  -7.843  1.00  0.950          H  
ATOM    803 1HG  GLN A  50      15.722  -8.022  -9.902  1.00  0.950          H  
ATOM    804 2HG  GLN A  50      14.594  -9.386  -9.835  1.00  0.950          H  
ATOM    805 1HE2 GLN A  50      13.289  -7.089 -12.395  1.00  0.950          H  
ATOM    806 2HE2 GLN A  50      14.651  -8.133 -12.143  1.00  0.950          H  
ATOM    807  N   ARG A  51      15.202  -6.946  -5.206  1.00  0.500          N  
ATOM    808  CA  ARG A  51      14.815  -6.777  -3.824  1.00  0.500          C  
ATOM    809  C   ARG A  51      14.772  -5.304  -3.501  1.00  0.450          C  
ATOM    810  O   ARG A  51      13.800  -4.830  -2.931  1.00  0.470          O  
ATOM    811  CB  ARG A  51      15.771  -7.511  -2.878  1.00  0.700          C  
ATOM    812  CG  ARG A  51      15.402  -7.439  -1.383  1.00  0.700          C  
ATOM    813  CD  ARG A  51      16.369  -8.204  -0.475  1.00  0.700          C  
ATOM    814  NE  ARG A  51      17.718  -7.600  -0.392  1.00  0.700          N  
ATOM    815  CZ  ARG A  51      18.045  -6.524   0.375  1.00  0.700          C  
ATOM    816  NH1 ARG A  51      17.139  -5.930   1.134  1.00  0.700          N  
ATOM    817  NH2 ARG A  51      19.290  -6.066   0.369  1.00  0.700          N  
ATOM    818  H   ARG A  51      16.042  -7.486  -5.400  1.00  0.600          H  
ATOM    819  HA  ARG A  51      13.817  -7.192  -3.688  1.00  0.600          H  
ATOM    820 1HB  ARG A  51      15.816  -8.561  -3.154  1.00  0.840          H  
ATOM    821 2HB  ARG A  51      16.776  -7.101  -2.994  1.00  0.840          H  
ATOM    822 1HG  ARG A  51      15.407  -6.394  -1.076  1.00  0.840          H  
ATOM    823 2HG  ARG A  51      14.401  -7.843  -1.232  1.00  0.840          H  
ATOM    824 1HD  ARG A  51      15.951  -8.254   0.531  1.00  0.840          H  
ATOM    825 2HD  ARG A  51      16.484  -9.217  -0.860  1.00  0.840          H  
ATOM    826  HE  ARG A  51      18.490  -8.049  -0.922  1.00  0.840          H  
ATOM    827 1HH1 ARG A  51      16.161  -6.262   1.172  1.00  0.840          H  
ATOM    828 2HH1 ARG A  51      17.388  -5.133   1.697  1.00  0.840          H  
ATOM    829 1HH2 ARG A  51      20.001  -6.519  -0.233  1.00  0.840          H  
ATOM    830 2HH2 ARG A  51      19.544  -5.275   0.933  1.00  0.840          H  
ATOM    831  N   LYS A  52      15.812  -4.551  -3.869  1.00  0.410          N  
ATOM    832  CA  LYS A  52      15.816  -3.129  -3.563  1.00  0.400          C  
ATOM    833  C   LYS A  52      14.667  -2.386  -4.245  1.00  0.390          C  
ATOM    834  O   LYS A  52      14.014  -1.542  -3.622  1.00  0.420          O  
ATOM    835  CB  LYS A  52      17.157  -2.517  -3.953  1.00  0.560          C  
ATOM    836  CG  LYS A  52      18.309  -2.937  -3.041  1.00  0.560          C  
ATOM    837  CD  LYS A  52      19.636  -2.354  -3.505  1.00  0.560          C  
ATOM    838  CE  LYS A  52      20.783  -2.806  -2.604  1.00  0.560          C  
ATOM    839  NZ  LYS A  52      22.101  -2.273  -3.064  1.00  0.560          N  
ATOM    840  H   LYS A  52      16.622  -4.975  -4.336  1.00  0.490          H  
ATOM    841  HA  LYS A  52      15.688  -3.016  -2.487  1.00  0.480          H  
ATOM    842 1HB  LYS A  52      17.407  -2.827  -4.972  1.00  0.680          H  
ATOM    843 2HB  LYS A  52      17.083  -1.431  -3.945  1.00  0.680          H  
ATOM    844 1HG  LYS A  52      18.103  -2.595  -2.028  1.00  0.680          H  
ATOM    845 2HG  LYS A  52      18.381  -4.024  -3.024  1.00  0.680          H  
ATOM    846 1HD  LYS A  52      19.834  -2.691  -4.525  1.00  0.680          H  
ATOM    847 2HD  LYS A  52      19.582  -1.266  -3.500  1.00  0.680          H  
ATOM    848 1HE  LYS A  52      20.596  -2.461  -1.590  1.00  0.680          H  
ATOM    849 2HE  LYS A  52      20.824  -3.901  -2.604  1.00  0.680          H  
ATOM    850 1HZ  LYS A  52      22.830  -2.599  -2.443  1.00  0.680          H  
ATOM    851 2HZ  LYS A  52      22.286  -2.604  -4.001  1.00  0.680          H  
ATOM    852 3HZ  LYS A  52      22.082  -1.263  -3.060  1.00  0.680          H  
ATOM    853  N   ILE A  53      14.366  -2.737  -5.499  1.00  0.370          N  
ATOM    854  CA  ILE A  53      13.293  -2.069  -6.225  1.00  0.380          C  
ATOM    855  C   ILE A  53      11.955  -2.326  -5.544  1.00  0.430          C  
ATOM    856  O   ILE A  53      11.150  -1.402  -5.372  1.00  0.460          O  
ATOM    857  CB  ILE A  53      13.222  -2.570  -7.685  1.00  0.530          C  
ATOM    858  CG1 ILE A  53      14.486  -2.134  -8.450  1.00  0.530          C  
ATOM    859  CG2 ILE A  53      11.972  -1.978  -8.378  1.00  0.530          C  
ATOM    860  CD1 ILE A  53      14.686  -2.853  -9.776  1.00  0.530          C  
ATOM    861  H   ILE A  53      14.948  -3.437  -5.976  1.00  0.440          H  
ATOM    862  HA  ILE A  53      13.484  -0.999  -6.222  1.00  0.460          H  
ATOM    863  HB  ILE A  53      13.176  -3.662  -7.697  1.00  0.630          H  
ATOM    864 1HG1 ILE A  53      14.427  -1.061  -8.656  1.00  0.630          H  
ATOM    865 2HG1 ILE A  53      15.354  -2.312  -7.830  1.00  0.630          H  
ATOM    866 1HG2 ILE A  53      11.918  -2.306  -9.390  1.00  0.630          H  
ATOM    867 2HG2 ILE A  53      11.058  -2.279  -7.870  1.00  0.630          H  
ATOM    868 3HG2 ILE A  53      12.050  -0.908  -8.371  1.00  0.630          H  
ATOM    869 1HD1 ILE A  53      15.602  -2.486 -10.234  1.00  0.630          H  
ATOM    870 2HD1 ILE A  53      14.776  -3.921  -9.594  1.00  0.630          H  
ATOM    871 3HD1 ILE A  53      13.859  -2.670 -10.447  1.00  0.630          H  
ATOM    872  N   ILE A  54      11.689  -3.594  -5.220  1.00  0.480          N  
ATOM    873  CA  ILE A  54      10.436  -3.967  -4.598  1.00  0.570          C  
ATOM    874  C   ILE A  54      10.325  -3.468  -3.160  1.00  0.610          C  
ATOM    875  O   ILE A  54       9.260  -2.976  -2.796  1.00  0.660          O  
ATOM    876  CB  ILE A  54      10.149  -5.475  -4.749  1.00  0.760          C  
ATOM    877  CG1 ILE A  54       9.921  -5.756  -6.290  1.00  0.760          C  
ATOM    878  CG2 ILE A  54       8.889  -5.873  -3.909  1.00  0.760          C  
ATOM    879  CD1 ILE A  54       9.887  -7.219  -6.709  1.00  0.760          C  
ATOM    880  H   ILE A  54      12.388  -4.319  -5.416  1.00  0.580          H  
ATOM    881  HA  ILE A  54       9.644  -3.476  -5.158  1.00  0.680          H  
ATOM    882  HB  ILE A  54      11.020  -6.052  -4.427  1.00  0.910          H  
ATOM    883 1HG1 ILE A  54       8.986  -5.291  -6.594  1.00  0.910          H  
ATOM    884 2HG1 ILE A  54      10.738  -5.281  -6.841  1.00  0.910          H  
ATOM    885 1HG2 ILE A  54       8.676  -6.930  -4.029  1.00  0.910          H  
ATOM    886 2HG2 ILE A  54       9.074  -5.671  -2.857  1.00  0.910          H  
ATOM    887 3HG2 ILE A  54       8.035  -5.293  -4.237  1.00  0.910          H  
ATOM    888 1HD1 ILE A  54       9.743  -7.284  -7.788  1.00  0.910          H  
ATOM    889 2HD1 ILE A  54      10.831  -7.697  -6.442  1.00  0.910          H  
ATOM    890 3HD1 ILE A  54       9.074  -7.714  -6.218  1.00  0.910          H  
ATOM    891  N   GLU A  55      11.363  -3.614  -2.323  1.00  0.620          N  
ATOM    892  CA  GLU A  55      11.243  -3.129  -0.951  1.00  0.700          C  
ATOM    893  C   GLU A  55      11.014  -1.626  -0.937  1.00  0.660          C  
ATOM    894  O   GLU A  55      10.240  -1.134  -0.109  1.00  0.710          O  
ATOM    895  CB  GLU A  55      12.474  -3.443  -0.106  1.00  0.950          C  
ATOM    896  CG  GLU A  55      12.664  -4.905   0.255  1.00  0.950          C  
ATOM    897  CD  GLU A  55      13.870  -5.090   1.124  1.00  0.950          C  
ATOM    898  OE1 GLU A  55      14.473  -4.094   1.466  1.00  0.950          O  
ATOM    899  OE2 GLU A  55      14.215  -6.211   1.426  1.00  0.950          O  
ATOM    900  H   GLU A  55      12.229  -4.050  -2.632  1.00  0.740          H  
ATOM    901  HA  GLU A  55      10.385  -3.614  -0.489  1.00  0.840          H  
ATOM    902 1HB  GLU A  55      13.367  -3.123  -0.650  1.00  1.140          H  
ATOM    903 2HB  GLU A  55      12.430  -2.871   0.817  1.00  1.140          H  
ATOM    904 1HG  GLU A  55      11.779  -5.257   0.785  1.00  1.140          H  
ATOM    905 2HG  GLU A  55      12.771  -5.491  -0.653  1.00  1.140          H  
ATOM    906  N   ARG A  56      11.685  -0.893  -1.836  1.00  0.590          N  
ATOM    907  CA  ARG A  56      11.490   0.534  -1.943  1.00  0.580          C  
ATOM    908  C   ARG A  56      10.042   0.803  -2.316  1.00  0.550          C  
ATOM    909  O   ARG A  56       9.393   1.656  -1.705  1.00  0.560          O  
ATOM    910  CB  ARG A  56      12.448   1.102  -2.966  1.00  0.820          C  
ATOM    911  CG  ARG A  56      12.410   2.588  -3.205  1.00  0.820          C  
ATOM    912  CD  ARG A  56      13.512   2.938  -4.125  1.00  0.820          C  
ATOM    913  NE  ARG A  56      13.420   4.284  -4.684  1.00  0.820          N  
ATOM    914  CZ  ARG A  56      14.309   4.818  -5.539  1.00  0.820          C  
ATOM    915  NH1 ARG A  56      15.379   4.147  -5.931  1.00  0.820          N  
ATOM    916  NH2 ARG A  56      14.076   6.027  -5.978  1.00  0.820          N  
ATOM    917  H   ARG A  56      12.373  -1.334  -2.451  1.00  0.710          H  
ATOM    918  HA  ARG A  56      11.697   0.993  -0.976  1.00  0.700          H  
ATOM    919 1HB  ARG A  56      13.464   0.847  -2.675  1.00  0.980          H  
ATOM    920 2HB  ARG A  56      12.262   0.618  -3.927  1.00  0.980          H  
ATOM    921 1HG  ARG A  56      11.465   2.877  -3.630  1.00  0.980          H  
ATOM    922 2HG  ARG A  56      12.559   3.116  -2.264  1.00  0.980          H  
ATOM    923 1HD  ARG A  56      14.450   2.867  -3.574  1.00  0.980          H  
ATOM    924 2HD  ARG A  56      13.525   2.221  -4.936  1.00  0.980          H  
ATOM    925  HE  ARG A  56      12.613   4.887  -4.450  1.00  0.980          H  
ATOM    926 1HH1 ARG A  56      15.549   3.214  -5.587  1.00  0.980          H  
ATOM    927 2HH1 ARG A  56      16.032   4.568  -6.576  1.00  0.980          H  
ATOM    928 1HH2 ARG A  56      13.221   6.497  -5.646  1.00  0.980          H  
ATOM    929 2HH2 ARG A  56      14.705   6.479  -6.622  1.00  0.980          H  
ATOM    930  N   ALA A  57       9.512   0.069  -3.306  1.00  0.520          N  
ATOM    931  CA  ALA A  57       8.129   0.261  -3.684  1.00  0.510          C  
ATOM    932  C   ALA A  57       7.202  -0.012  -2.508  1.00  0.570          C  
ATOM    933  O   ALA A  57       6.239   0.718  -2.307  1.00  0.570          O  
ATOM    934  CB  ALA A  57       7.766  -0.638  -4.852  1.00  0.720          C  
ATOM    935  H   ALA A  57      10.084  -0.603  -3.831  1.00  0.620          H  
ATOM    936  HA  ALA A  57       8.008   1.300  -3.975  1.00  0.610          H  
ATOM    937 1HB  ALA A  57       6.731  -0.470  -5.141  1.00  0.860          H  
ATOM    938 2HB  ALA A  57       8.422  -0.420  -5.695  1.00  0.860          H  
ATOM    939 3HB  ALA A  57       7.891  -1.675  -4.555  1.00  0.860          H  
ATOM    940  N   GLN A  58       7.500  -1.043  -1.706  1.00  0.630          N  
ATOM    941  CA  GLN A  58       6.647  -1.370  -0.571  1.00  0.700          C  
ATOM    942  C   GLN A  58       6.630  -0.248   0.458  1.00  0.710          C  
ATOM    943  O   GLN A  58       5.557   0.078   0.977  1.00  0.750          O  
ATOM    944  CB  GLN A  58       7.095  -2.684   0.052  1.00  0.950          C  
ATOM    945  CG  GLN A  58       6.810  -3.899  -0.824  1.00  0.950          C  
ATOM    946  CD  GLN A  58       7.455  -5.142  -0.286  1.00  0.950          C  
ATOM    947  OE1 GLN A  58       8.286  -5.053   0.624  1.00  0.950          O  
ATOM    948  NE2 GLN A  58       7.089  -6.298  -0.827  1.00  0.950          N  
ATOM    949  H   GLN A  58       8.294  -1.643  -1.945  1.00  0.760          H  
ATOM    950  HA  GLN A  58       5.634  -1.506  -0.931  1.00  0.840          H  
ATOM    951 1HB  GLN A  58       8.164  -2.643   0.241  1.00  1.140          H  
ATOM    952 2HB  GLN A  58       6.596  -2.824   1.007  1.00  1.140          H  
ATOM    953 1HG  GLN A  58       5.735  -4.062  -0.849  1.00  1.140          H  
ATOM    954 2HG  GLN A  58       7.173  -3.723  -1.825  1.00  1.140          H  
ATOM    955 1HE2 GLN A  58       7.493  -7.153  -0.500  1.00  1.140          H  
ATOM    956 2HE2 GLN A  58       6.410  -6.317  -1.563  1.00  1.140          H  
ATOM    957  N   GLU A  59       7.790   0.361   0.745  1.00  0.700          N  
ATOM    958  CA  GLU A  59       7.816   1.483   1.680  1.00  0.730          C  
ATOM    959  C   GLU A  59       6.983   2.635   1.143  1.00  0.690          C  
ATOM    960  O   GLU A  59       6.233   3.280   1.888  1.00  0.720          O  
ATOM    961  CB  GLU A  59       9.239   1.960   1.972  1.00  1.010          C  
ATOM    962  CG  GLU A  59       9.298   3.088   3.023  1.00  1.010          C  
ATOM    963  CD  GLU A  59      10.693   3.496   3.399  1.00  1.010          C  
ATOM    964  OE1 GLU A  59      11.621   2.941   2.867  1.00  1.010          O  
ATOM    965  OE2 GLU A  59      10.830   4.364   4.226  1.00  1.010          O  
ATOM    966  H   GLU A  59       8.660  -0.002   0.332  1.00  0.840          H  
ATOM    967  HA  GLU A  59       7.366   1.165   2.613  1.00  0.880          H  
ATOM    968 1HB  GLU A  59       9.838   1.122   2.324  1.00  1.210          H  
ATOM    969 2HB  GLU A  59       9.694   2.324   1.046  1.00  1.210          H  
ATOM    970 1HG  GLU A  59       8.782   3.964   2.629  1.00  1.210          H  
ATOM    971 2HG  GLU A  59       8.765   2.762   3.915  1.00  1.210          H  
ATOM    972  N   ILE A  60       7.103   2.885  -0.158  1.00  0.630          N  
ATOM    973  CA  ILE A  60       6.352   3.942  -0.795  1.00  0.600          C  
ATOM    974  C   ILE A  60       4.868   3.655  -0.707  1.00  0.600          C  
ATOM    975  O   ILE A  60       4.094   4.560  -0.401  1.00  0.610          O  
ATOM    976  CB  ILE A  60       6.774   4.143  -2.239  1.00  0.850          C  
ATOM    977  CG1 ILE A  60       8.193   4.683  -2.284  1.00  0.850          C  
ATOM    978  CG2 ILE A  60       5.795   5.116  -2.870  1.00  0.850          C  
ATOM    979  CD1 ILE A  60       8.819   4.593  -3.655  1.00  0.850          C  
ATOM    980  H   ILE A  60       7.774   2.334  -0.707  1.00  0.760          H  
ATOM    981  HA  ILE A  60       6.549   4.869  -0.258  1.00  0.720          H  
ATOM    982  HB  ILE A  60       6.791   3.210  -2.756  1.00  1.020          H  
ATOM    983 1HG1 ILE A  60       8.191   5.726  -1.974  1.00  1.020          H  
ATOM    984 2HG1 ILE A  60       8.809   4.119  -1.589  1.00  1.020          H  
ATOM    985 1HG2 ILE A  60       6.071   5.338  -3.869  1.00  1.020          H  
ATOM    986 2HG2 ILE A  60       4.781   4.727  -2.871  1.00  1.020          H  
ATOM    987 3HG2 ILE A  60       5.819   5.999  -2.300  1.00  1.020          H  
ATOM    988 1HD1 ILE A  60       9.831   4.982  -3.600  1.00  1.020          H  
ATOM    989 2HD1 ILE A  60       8.850   3.556  -3.962  1.00  1.020          H  
ATOM    990 3HD1 ILE A  60       8.255   5.167  -4.382  1.00  1.020          H  
ATOM    991  N   HIS A  61       4.466   2.416  -0.986  1.00  0.610          N  
ATOM    992  CA  HIS A  61       3.071   2.047  -0.925  1.00  0.620          C  
ATOM    993  C   HIS A  61       2.525   2.272   0.482  1.00  0.640          C  
ATOM    994  O   HIS A  61       1.409   2.780   0.632  1.00  0.620          O  
ATOM    995  CB  HIS A  61       2.883   0.569  -1.284  1.00  0.860          C  
ATOM    996  CG  HIS A  61       3.068   0.212  -2.734  1.00  0.860          C  
ATOM    997  ND1 HIS A  61       2.312   0.755  -3.688  1.00  0.860          N  
ATOM    998  CD2 HIS A  61       3.883  -0.676  -3.366  1.00  0.860          C  
ATOM    999  CE1 HIS A  61       2.618   0.240  -4.842  1.00  0.860          C  
ATOM   1000  NE2 HIS A  61       3.581  -0.627  -4.687  1.00  0.860          N  
ATOM   1001  H   HIS A  61       5.152   1.724  -1.281  1.00  0.730          H  
ATOM   1002  HA  HIS A  61       2.498   2.657  -1.622  1.00  0.740          H  
ATOM   1003 1HB  HIS A  61       3.576  -0.032  -0.704  1.00  1.040          H  
ATOM   1004 2HB  HIS A  61       1.877   0.269  -0.998  1.00  1.040          H  
ATOM   1005  HD1 HIS A  61       1.851   1.641  -3.585  1.00  1.040          H  
ATOM   1006  HD2 HIS A  61       4.648  -1.359  -3.022  1.00  1.040          H  
ATOM   1007  HE1 HIS A  61       2.093   0.572  -5.700  1.00  1.040          H  
ATOM   1008  N   ARG A  62       3.303   1.915   1.519  1.00  0.680          N  
ATOM   1009  CA  ARG A  62       2.845   2.132   2.885  1.00  0.700          C  
ATOM   1010  C   ARG A  62       2.635   3.619   3.144  1.00  0.630          C  
ATOM   1011  O   ARG A  62       1.607   4.008   3.711  1.00  0.610          O  
ATOM   1012  CB  ARG A  62       3.827   1.566   3.909  1.00  0.970          C  
ATOM   1013  CG  ARG A  62       3.871   0.037   3.986  1.00  0.970          C  
ATOM   1014  CD  ARG A  62       4.595  -0.467   5.202  1.00  0.970          C  
ATOM   1015  NE  ARG A  62       6.025  -0.100   5.227  1.00  0.970          N  
ATOM   1016  CZ  ARG A  62       7.040  -0.801   4.656  1.00  0.970          C  
ATOM   1017  NH1 ARG A  62       6.808  -1.908   3.981  1.00  0.970          N  
ATOM   1018  NH2 ARG A  62       8.286  -0.363   4.780  1.00  0.970          N  
ATOM   1019  H   ARG A  62       4.196   1.444   1.340  1.00  0.820          H  
ATOM   1020  HA  ARG A  62       1.892   1.623   3.013  1.00  0.840          H  
ATOM   1021 1HB  ARG A  62       4.833   1.904   3.660  1.00  1.170          H  
ATOM   1022 2HB  ARG A  62       3.586   1.950   4.898  1.00  1.170          H  
ATOM   1023 1HG  ARG A  62       2.852  -0.346   4.014  1.00  1.170          H  
ATOM   1024 2HG  ARG A  62       4.370  -0.351   3.107  1.00  1.170          H  
ATOM   1025 1HD  ARG A  62       4.126  -0.041   6.089  1.00  1.170          H  
ATOM   1026 2HD  ARG A  62       4.513  -1.550   5.250  1.00  1.170          H  
ATOM   1027  HE  ARG A  62       6.273   0.739   5.735  1.00  1.170          H  
ATOM   1028 1HH1 ARG A  62       5.867  -2.255   3.875  1.00  1.170          H  
ATOM   1029 2HH1 ARG A  62       7.580  -2.410   3.561  1.00  1.170          H  
ATOM   1030 1HH2 ARG A  62       8.477   0.489   5.296  1.00  1.170          H  
ATOM   1031 2HH2 ARG A  62       9.049  -0.875   4.358  1.00  1.170          H  
ATOM   1032  N   ARG A  63       3.568   4.458   2.674  1.00  0.600          N  
ATOM   1033  CA  ARG A  63       3.432   5.890   2.873  1.00  0.560          C  
ATOM   1034  C   ARG A  63       2.221   6.426   2.123  1.00  0.500          C  
ATOM   1035  O   ARG A  63       1.492   7.274   2.642  1.00  0.490          O  
ATOM   1036  CB  ARG A  63       4.691   6.617   2.430  1.00  0.800          C  
ATOM   1037  CG  ARG A  63       4.660   8.131   2.585  1.00  0.800          C  
ATOM   1038  CD  ARG A  63       4.497   8.565   3.994  1.00  0.800          C  
ATOM   1039  NE  ARG A  63       4.592   9.997   4.106  1.00  0.800          N  
ATOM   1040  CZ  ARG A  63       4.299  10.728   5.186  1.00  0.800          C  
ATOM   1041  NH1 ARG A  63       3.855  10.190   6.327  1.00  0.800          N  
ATOM   1042  NH2 ARG A  63       4.473  12.024   5.066  1.00  0.800          N  
ATOM   1043  H   ARG A  63       4.416   4.074   2.238  1.00  0.720          H  
ATOM   1044  HA  ARG A  63       3.285   6.061   3.939  1.00  0.670          H  
ATOM   1045 1HB  ARG A  63       5.543   6.235   2.988  1.00  0.960          H  
ATOM   1046 2HB  ARG A  63       4.873   6.400   1.376  1.00  0.960          H  
ATOM   1047 1HG  ARG A  63       5.588   8.553   2.206  1.00  0.960          H  
ATOM   1048 2HG  ARG A  63       3.832   8.531   2.020  1.00  0.960          H  
ATOM   1049 1HD  ARG A  63       3.510   8.275   4.357  1.00  0.960          H  
ATOM   1050 2HD  ARG A  63       5.267   8.115   4.617  1.00  0.960          H  
ATOM   1051  HE  ARG A  63       4.915  10.535   3.282  1.00  0.960          H  
ATOM   1052 1HH1 ARG A  63       3.694   9.167   6.423  1.00  0.960          H  
ATOM   1053 2HH1 ARG A  63       3.647  10.784   7.116  1.00  0.960          H  
ATOM   1054 1HH2 ARG A  63       4.812  12.374   4.146  1.00  0.960          H  
ATOM   1055 2HH2 ARG A  63       4.276  12.653   5.825  1.00  0.960          H  
ATOM   1056  N   GLN A  64       1.994   5.955   0.896  1.00  0.480          N  
ATOM   1057  CA  GLN A  64       0.836   6.423   0.162  1.00  0.440          C  
ATOM   1058  C   GLN A  64      -0.442   6.032   0.856  1.00  0.460          C  
ATOM   1059  O   GLN A  64      -1.373   6.826   0.891  1.00  0.440          O  
ATOM   1060  CB  GLN A  64       0.795   5.874  -1.240  1.00  0.630          C  
ATOM   1061  CG  GLN A  64       1.800   6.431  -2.145  1.00  0.630          C  
ATOM   1062  CD  GLN A  64       1.727   5.743  -3.393  1.00  0.630          C  
ATOM   1063  OE1 GLN A  64       1.769   4.516  -3.389  1.00  0.630          O  
ATOM   1064  NE2 GLN A  64       1.555   6.477  -4.470  1.00  0.630          N  
ATOM   1065  H   GLN A  64       2.649   5.290   0.474  1.00  0.580          H  
ATOM   1066  HA  GLN A  64       0.880   7.507   0.109  1.00  0.530          H  
ATOM   1067 1HB  GLN A  64       0.937   4.792  -1.198  1.00  0.760          H  
ATOM   1068 2HB  GLN A  64      -0.189   6.056  -1.673  1.00  0.760          H  
ATOM   1069 1HG  GLN A  64       1.599   7.493  -2.312  1.00  0.760          H  
ATOM   1070 2HG  GLN A  64       2.786   6.290  -1.726  1.00  0.760          H  
ATOM   1071 1HE2 GLN A  64       1.449   6.062  -5.372  1.00  0.760          H  
ATOM   1072 2HE2 GLN A  64       1.501   7.486  -4.392  1.00  0.760          H  
ATOM   1073  N   GLN A  65      -0.509   4.825   1.419  1.00  0.520          N  
ATOM   1074  CA  GLN A  65      -1.732   4.428   2.086  1.00  0.560          C  
ATOM   1075  C   GLN A  65      -1.991   5.333   3.283  1.00  0.560          C  
ATOM   1076  O   GLN A  65      -3.127   5.769   3.481  1.00  0.550          O  
ATOM   1077  CB  GLN A  65      -1.647   2.964   2.524  1.00  0.770          C  
ATOM   1078  CG  GLN A  65      -2.934   2.368   3.123  1.00  0.770          C  
ATOM   1079  CD  GLN A  65      -4.086   2.310   2.129  1.00  0.770          C  
ATOM   1080  OE1 GLN A  65      -3.880   2.043   0.938  1.00  0.770          O  
ATOM   1081  NE2 GLN A  65      -5.301   2.531   2.616  1.00  0.770          N  
ATOM   1082  H   GLN A  65       0.269   4.163   1.314  1.00  0.620          H  
ATOM   1083  HA  GLN A  65      -2.559   4.537   1.387  1.00  0.670          H  
ATOM   1084 1HB  GLN A  65      -1.353   2.354   1.668  1.00  0.920          H  
ATOM   1085 2HB  GLN A  65      -0.855   2.865   3.268  1.00  0.920          H  
ATOM   1086 1HG  GLN A  65      -2.725   1.356   3.460  1.00  0.920          H  
ATOM   1087 2HG  GLN A  65      -3.254   2.981   3.971  1.00  0.920          H  
ATOM   1088 1HE2 GLN A  65      -6.103   2.494   2.016  1.00  0.920          H  
ATOM   1089 2HE2 GLN A  65      -5.426   2.733   3.622  1.00  0.920          H  
ATOM   1090  N   GLU A  66      -0.934   5.693   4.036  1.00  0.570          N  
ATOM   1091  CA  GLU A  66      -1.122   6.580   5.184  1.00  0.600          C  
ATOM   1092  C   GLU A  66      -1.669   7.927   4.730  1.00  0.510          C  
ATOM   1093  O   GLU A  66      -2.580   8.480   5.359  1.00  0.510          O  
ATOM   1094  CB  GLU A  66       0.213   6.875   5.893  1.00  0.830          C  
ATOM   1095  CG  GLU A  66       0.879   5.742   6.655  1.00  0.830          C  
ATOM   1096  CD  GLU A  66       2.256   6.171   7.191  1.00  0.830          C  
ATOM   1097  OE1 GLU A  66       2.650   7.300   6.916  1.00  0.830          O  
ATOM   1098  OE2 GLU A  66       2.894   5.389   7.853  1.00  0.830          O  
ATOM   1099  H   GLU A  66      -0.012   5.280   3.847  1.00  0.680          H  
ATOM   1100  HA  GLU A  66      -1.830   6.120   5.874  1.00  0.720          H  
ATOM   1101 1HB  GLU A  66       0.932   7.221   5.153  1.00  0.990          H  
ATOM   1102 2HB  GLU A  66       0.065   7.693   6.595  1.00  0.990          H  
ATOM   1103 1HG  GLU A  66       0.244   5.449   7.489  1.00  0.990          H  
ATOM   1104 2HG  GLU A  66       0.993   4.884   6.000  1.00  0.990          H  
ATOM   1105  N   ILE A  67      -1.122   8.434   3.618  1.00  0.440          N  
ATOM   1106  CA  ILE A  67      -1.517   9.716   3.063  1.00  0.390          C  
ATOM   1107  C   ILE A  67      -2.934   9.686   2.540  1.00  0.340          C  
ATOM   1108  O   ILE A  67      -3.695  10.618   2.792  1.00  0.330          O  
ATOM   1109  CB  ILE A  67      -0.569  10.162   1.934  1.00  0.570          C  
ATOM   1110  CG1 ILE A  67       0.814  10.460   2.510  1.00  0.570          C  
ATOM   1111  CG2 ILE A  67      -1.144  11.396   1.262  1.00  0.570          C  
ATOM   1112  CD1 ILE A  67       1.887  10.606   1.458  1.00  0.570          C  
ATOM   1113  H   ILE A  67      -0.348   7.918   3.186  1.00  0.530          H  
ATOM   1114  HA  ILE A  67      -1.467  10.459   3.856  1.00  0.470          H  
ATOM   1115  HB  ILE A  67      -0.455   9.363   1.202  1.00  0.680          H  
ATOM   1116 1HG1 ILE A  67       0.774  11.380   3.087  1.00  0.680          H  
ATOM   1117 2HG1 ILE A  67       1.100   9.652   3.178  1.00  0.680          H  
ATOM   1118 1HG2 ILE A  67      -0.497  11.745   0.479  1.00  0.680          H  
ATOM   1119 2HG2 ILE A  67      -2.094  11.172   0.835  1.00  0.680          H  
ATOM   1120 3HG2 ILE A  67      -1.251  12.161   2.003  1.00  0.680          H  
ATOM   1121 1HD1 ILE A  67       2.826  10.797   1.952  1.00  0.680          H  
ATOM   1122 2HD1 ILE A  67       1.960   9.684   0.889  1.00  0.680          H  
ATOM   1123 3HD1 ILE A  67       1.674  11.427   0.785  1.00  0.680          H  
ATOM   1124  N   LEU A  68      -3.287   8.660   1.776  1.00  0.340          N  
ATOM   1125  CA  LEU A  68      -4.612   8.596   1.209  1.00  0.340          C  
ATOM   1126  C   LEU A  68      -5.647   8.548   2.316  1.00  0.380          C  
ATOM   1127  O   LEU A  68      -6.676   9.223   2.222  1.00  0.390          O  
ATOM   1128  CB  LEU A  68      -4.732   7.360   0.295  1.00  0.480          C  
ATOM   1129  CG  LEU A  68      -3.879   7.384  -1.045  1.00  0.480          C  
ATOM   1130  CD1 LEU A  68      -3.945   5.998  -1.715  1.00  0.480          C  
ATOM   1131  CD2 LEU A  68      -4.386   8.456  -1.986  1.00  0.480          C  
ATOM   1132  H   LEU A  68      -2.612   7.923   1.578  1.00  0.410          H  
ATOM   1133  HA  LEU A  68      -4.789   9.493   0.636  1.00  0.410          H  
ATOM   1134 1HB  LEU A  68      -4.407   6.489   0.872  1.00  0.570          H  
ATOM   1135 2HB  LEU A  68      -5.779   7.223   0.029  1.00  0.570          H  
ATOM   1136  HG  LEU A  68      -2.848   7.602  -0.812  1.00  0.570          H  
ATOM   1137 1HD1 LEU A  68      -3.348   6.005  -2.627  1.00  0.570          H  
ATOM   1138 2HD1 LEU A  68      -3.551   5.241  -1.030  1.00  0.570          H  
ATOM   1139 3HD1 LEU A  68      -4.974   5.765  -1.958  1.00  0.570          H  
ATOM   1140 1HD2 LEU A  68      -3.774   8.455  -2.873  1.00  0.570          H  
ATOM   1141 2HD2 LEU A  68      -5.425   8.253  -2.251  1.00  0.570          H  
ATOM   1142 3HD2 LEU A  68      -4.307   9.426  -1.521  1.00  0.570          H  
ATOM   1143  N   GLU A  69      -5.375   7.796   3.392  1.00  0.440          N  
ATOM   1144  CA  GLU A  69      -6.323   7.742   4.491  1.00  0.490          C  
ATOM   1145  C   GLU A  69      -6.445   9.098   5.180  1.00  0.450          C  
ATOM   1146  O   GLU A  69      -7.559   9.530   5.497  1.00  0.480          O  
ATOM   1147  CB  GLU A  69      -5.902   6.676   5.494  1.00  0.670          C  
ATOM   1148  CG  GLU A  69      -6.029   5.255   4.976  1.00  0.670          C  
ATOM   1149  CD  GLU A  69      -5.491   4.233   5.927  1.00  0.670          C  
ATOM   1150  OE1 GLU A  69      -5.044   4.605   6.991  1.00  0.670          O  
ATOM   1151  OE2 GLU A  69      -5.479   3.076   5.562  1.00  0.670          O  
ATOM   1152  H   GLU A  69      -4.522   7.227   3.434  1.00  0.530          H  
ATOM   1153  HA  GLU A  69      -7.300   7.475   4.088  1.00  0.590          H  
ATOM   1154 1HB  GLU A  69      -4.855   6.837   5.768  1.00  0.800          H  
ATOM   1155 2HB  GLU A  69      -6.499   6.767   6.397  1.00  0.800          H  
ATOM   1156 1HG  GLU A  69      -7.082   5.046   4.795  1.00  0.800          H  
ATOM   1157 2HG  GLU A  69      -5.508   5.175   4.027  1.00  0.800          H  
ATOM   1158  N   GLU A  70      -5.315   9.795   5.393  1.00  0.420          N  
ATOM   1159  CA  GLU A  70      -5.385  11.101   6.025  1.00  0.400          C  
ATOM   1160  C   GLU A  70      -6.192  12.060   5.176  1.00  0.340          C  
ATOM   1161  O   GLU A  70      -7.012  12.816   5.701  1.00  0.360          O  
ATOM   1162  CB  GLU A  70      -4.001  11.689   6.285  1.00  0.570          C  
ATOM   1163  CG  GLU A  70      -4.054  13.009   7.046  1.00  0.570          C  
ATOM   1164  CD  GLU A  70      -2.721  13.559   7.389  1.00  0.570          C  
ATOM   1165  OE1 GLU A  70      -1.734  13.013   6.973  1.00  0.570          O  
ATOM   1166  OE2 GLU A  70      -2.681  14.540   8.084  1.00  0.570          O  
ATOM   1167  H   GLU A  70      -4.400   9.389   5.162  1.00  0.500          H  
ATOM   1168  HA  GLU A  70      -5.895  10.996   6.977  1.00  0.480          H  
ATOM   1169 1HB  GLU A  70      -3.403  10.979   6.855  1.00  0.680          H  
ATOM   1170 2HB  GLU A  70      -3.493  11.859   5.332  1.00  0.680          H  
ATOM   1171 1HG  GLU A  70      -4.570  13.738   6.430  1.00  0.680          H  
ATOM   1172 2HG  GLU A  70      -4.637  12.871   7.955  1.00  0.680          H  
ATOM   1173  N   LEU A  71      -5.965  12.033   3.866  1.00  0.310          N  
ATOM   1174  CA  LEU A  71      -6.673  12.912   2.968  1.00  0.320          C  
ATOM   1175  C   LEU A  71      -8.171  12.653   2.990  1.00  0.380          C  
ATOM   1176  O   LEU A  71      -8.963  13.600   3.034  1.00  0.420          O  
ATOM   1177  CB  LEU A  71      -6.127  12.694   1.576  1.00  0.440          C  
ATOM   1178  CG  LEU A  71      -4.716  13.211   1.258  1.00  0.440          C  
ATOM   1179  CD1 LEU A  71      -4.235  12.664  -0.034  1.00  0.440          C  
ATOM   1180  CD2 LEU A  71      -4.793  14.624   1.107  1.00  0.440          C  
ATOM   1181  H   LEU A  71      -5.252  11.398   3.492  1.00  0.370          H  
ATOM   1182  HA  LEU A  71      -6.504  13.932   3.291  1.00  0.380          H  
ATOM   1183 1HB  LEU A  71      -6.110  11.624   1.413  1.00  0.530          H  
ATOM   1184 2HB  LEU A  71      -6.811  13.142   0.884  1.00  0.530          H  
ATOM   1185  HG  LEU A  71      -4.016  12.939   2.041  1.00  0.530          H  
ATOM   1186 1HD1 LEU A  71      -3.249  13.065  -0.259  1.00  0.530          H  
ATOM   1187 2HD1 LEU A  71      -4.182  11.590   0.017  1.00  0.530          H  
ATOM   1188 3HD1 LEU A  71      -4.906  12.952  -0.791  1.00  0.530          H  
ATOM   1189 1HD2 LEU A  71      -3.875  15.002   0.825  1.00  0.530          H  
ATOM   1190 2HD2 LEU A  71      -5.488  14.847   0.332  1.00  0.530          H  
ATOM   1191 3HD2 LEU A  71      -5.102  15.072   2.025  1.00  0.530          H  
ATOM   1192  N   GLU A  72      -8.581  11.381   2.990  1.00  0.410          N  
ATOM   1193  CA  GLU A  72     -10.002  11.093   3.051  1.00  0.510          C  
ATOM   1194  C   GLU A  72     -10.593  11.636   4.347  1.00  0.550          C  
ATOM   1195  O   GLU A  72     -11.680  12.223   4.335  1.00  0.620          O  
ATOM   1196  CB  GLU A  72     -10.281   9.595   2.927  1.00  0.670          C  
ATOM   1197  CG  GLU A  72     -11.780   9.240   2.935  1.00  0.670          C  
ATOM   1198  CD  GLU A  72     -12.055   7.771   2.702  1.00  0.670          C  
ATOM   1199  OE1 GLU A  72     -11.131   7.044   2.447  1.00  0.670          O  
ATOM   1200  OE2 GLU A  72     -13.201   7.376   2.793  1.00  0.670          O  
ATOM   1201  H   GLU A  72      -7.902  10.615   2.904  1.00  0.490          H  
ATOM   1202  HA  GLU A  72     -10.490  11.598   2.220  1.00  0.610          H  
ATOM   1203 1HB  GLU A  72      -9.838   9.220   2.005  1.00  0.810          H  
ATOM   1204 2HB  GLU A  72      -9.798   9.070   3.755  1.00  0.810          H  
ATOM   1205 1HG  GLU A  72     -12.193   9.517   3.903  1.00  0.810          H  
ATOM   1206 2HG  GLU A  72     -12.289   9.832   2.175  1.00  0.810          H  
ATOM   1207  N   ARG A  73      -9.884  11.444   5.477  1.00  0.520          N  
ATOM   1208  CA  ARG A  73     -10.381  11.936   6.760  1.00  0.550          C  
ATOM   1209  C   ARG A  73     -10.531  13.453   6.765  1.00  0.520          C  
ATOM   1210  O   ARG A  73     -11.524  13.975   7.287  1.00  0.600          O  
ATOM   1211  CB  ARG A  73      -9.476  11.551   7.924  1.00  0.760          C  
ATOM   1212  CG  ARG A  73      -9.482  10.080   8.317  1.00  0.760          C  
ATOM   1213  CD  ARG A  73      -8.847   9.864   9.661  1.00  0.760          C  
ATOM   1214  NE  ARG A  73      -7.426  10.252   9.708  1.00  0.760          N  
ATOM   1215  CZ  ARG A  73      -6.370   9.461   9.404  1.00  0.760          C  
ATOM   1216  NH1 ARG A  73      -6.539   8.216   9.009  1.00  0.760          N  
ATOM   1217  NH2 ARG A  73      -5.141   9.947   9.511  1.00  0.760          N  
ATOM   1218  H   ARG A  73      -9.006  10.914   5.436  1.00  0.620          H  
ATOM   1219  HA  ARG A  73     -11.359  11.492   6.933  1.00  0.660          H  
ATOM   1220 1HB  ARG A  73      -8.449  11.809   7.669  1.00  0.910          H  
ATOM   1221 2HB  ARG A  73      -9.748  12.133   8.801  1.00  0.910          H  
ATOM   1222 1HG  ARG A  73     -10.510   9.724   8.358  1.00  0.910          H  
ATOM   1223 2HG  ARG A  73      -8.933   9.506   7.579  1.00  0.910          H  
ATOM   1224 1HD  ARG A  73      -9.381  10.464  10.398  1.00  0.910          H  
ATOM   1225 2HD  ARG A  73      -8.932   8.816   9.938  1.00  0.910          H  
ATOM   1226  HE  ARG A  73      -7.220  11.195  10.012  1.00  0.910          H  
ATOM   1227 1HH1 ARG A  73      -7.464   7.826   8.922  1.00  0.910          H  
ATOM   1228 2HH1 ARG A  73      -5.727   7.644   8.799  1.00  0.910          H  
ATOM   1229 1HH2 ARG A  73      -4.995  10.903   9.815  1.00  0.910          H  
ATOM   1230 2HH2 ARG A  73      -4.345   9.364   9.284  1.00  0.910          H  
ATOM   1231  N   ILE A  74      -9.566  14.165   6.172  1.00  0.440          N  
ATOM   1232  CA  ILE A  74      -9.633  15.617   6.115  1.00  0.480          C  
ATOM   1233  C   ILE A  74     -10.867  16.040   5.330  1.00  0.600          C  
ATOM   1234  O   ILE A  74     -11.557  16.975   5.728  1.00  0.710          O  
ATOM   1235  CB  ILE A  74      -8.373  16.248   5.496  1.00  0.660          C  
ATOM   1236  CG1 ILE A  74      -7.138  16.056   6.406  1.00  0.660          C  
ATOM   1237  CG2 ILE A  74      -8.629  17.764   5.265  1.00  0.660          C  
ATOM   1238  CD1 ILE A  74      -5.790  16.368   5.699  1.00  0.660          C  
ATOM   1239  H   ILE A  74      -8.743  13.672   5.806  1.00  0.530          H  
ATOM   1240  HA  ILE A  74      -9.733  15.995   7.132  1.00  0.580          H  
ATOM   1241  HB  ILE A  74      -8.155  15.740   4.581  1.00  0.790          H  
ATOM   1242 1HG1 ILE A  74      -7.232  16.709   7.271  1.00  0.790          H  
ATOM   1243 2HG1 ILE A  74      -7.115  15.030   6.756  1.00  0.790          H  
ATOM   1244 1HG2 ILE A  74      -7.766  18.232   4.842  1.00  0.790          H  
ATOM   1245 2HG2 ILE A  74      -9.467  17.922   4.593  1.00  0.790          H  
ATOM   1246 3HG2 ILE A  74      -8.848  18.220   6.223  1.00  0.790          H  
ATOM   1247 1HD1 ILE A  74      -4.973  16.200   6.401  1.00  0.790          H  
ATOM   1248 2HD1 ILE A  74      -5.668  15.702   4.845  1.00  0.790          H  
ATOM   1249 3HD1 ILE A  74      -5.753  17.396   5.356  1.00  0.790          H  
ATOM   1250  N   ILE A  75     -11.124  15.391   4.187  1.00  0.640          N  
ATOM   1251  CA  ILE A  75     -12.307  15.715   3.399  1.00  0.830          C  
ATOM   1252  C   ILE A  75     -13.599  15.459   4.151  1.00  0.950          C  
ATOM   1253  O   ILE A  75     -14.522  16.273   4.079  1.00  1.090          O  
ATOM   1254  CB  ILE A  75     -12.391  14.906   2.086  1.00  1.090          C  
ATOM   1255  CG1 ILE A  75     -11.294  15.355   1.154  1.00  1.090          C  
ATOM   1256  CG2 ILE A  75     -13.806  15.034   1.464  1.00  1.090          C  
ATOM   1257  CD1 ILE A  75     -11.096  14.448  -0.040  1.00  1.090          C  
ATOM   1258  H   ILE A  75     -10.468  14.669   3.868  1.00  0.770          H  
ATOM   1259  HA  ILE A  75     -12.266  16.774   3.150  1.00  1.000          H  
ATOM   1260  HB  ILE A  75     -12.194  13.854   2.300  1.00  1.300          H  
ATOM   1261 1HG1 ILE A  75     -11.508  16.363   0.802  1.00  1.300          H  
ATOM   1262 2HG1 ILE A  75     -10.375  15.377   1.724  1.00  1.300          H  
ATOM   1263 1HG2 ILE A  75     -13.873  14.469   0.546  1.00  1.300          H  
ATOM   1264 2HG2 ILE A  75     -14.574  14.660   2.130  1.00  1.300          H  
ATOM   1265 3HG2 ILE A  75     -13.994  16.077   1.273  1.00  1.300          H  
ATOM   1266 1HD1 ILE A  75     -10.297  14.798  -0.648  1.00  1.300          H  
ATOM   1267 2HD1 ILE A  75     -10.864  13.451   0.314  1.00  1.300          H  
ATOM   1268 3HD1 ILE A  75     -11.972  14.424  -0.623  1.00  1.300          H  
ATOM   1269  N   ARG A  76     -13.702  14.288   4.788  1.00  0.930          N  
ATOM   1270  CA  ARG A  76     -14.901  13.911   5.526  1.00  1.110          C  
ATOM   1271  C   ARG A  76     -15.238  14.765   6.754  1.00  1.040          C  
ATOM   1272  O   ARG A  76     -16.417  14.969   7.040  1.00  1.280          O  
ATOM   1273  CB  ARG A  76     -14.847  12.454   5.946  1.00  1.480          C  
ATOM   1274  CG  ARG A  76     -15.041  11.459   4.810  1.00  1.480          C  
ATOM   1275  CD  ARG A  76     -15.059  10.057   5.303  1.00  1.480          C  
ATOM   1276  NE  ARG A  76     -15.205   9.091   4.216  1.00  1.480          N  
ATOM   1277  CZ  ARG A  76     -16.351   8.717   3.626  1.00  1.480          C  
ATOM   1278  NH1 ARG A  76     -17.525   9.218   3.982  1.00  1.480          N  
ATOM   1279  NH2 ARG A  76     -16.255   7.824   2.670  1.00  1.480          N  
ATOM   1280  H   ARG A  76     -12.912  13.638   4.757  1.00  1.120          H  
ATOM   1281  HA  ARG A  76     -15.735  14.005   4.835  1.00  1.330          H  
ATOM   1282 1HB  ARG A  76     -13.871  12.253   6.395  1.00  1.780          H  
ATOM   1283 2HB  ARG A  76     -15.604  12.261   6.702  1.00  1.780          H  
ATOM   1284 1HG  ARG A  76     -15.978  11.670   4.301  1.00  1.780          H  
ATOM   1285 2HG  ARG A  76     -14.217  11.557   4.101  1.00  1.780          H  
ATOM   1286 1HD  ARG A  76     -14.109   9.854   5.803  1.00  1.780          H  
ATOM   1287 2HD  ARG A  76     -15.872   9.916   6.009  1.00  1.780          H  
ATOM   1288  HE  ARG A  76     -14.359   8.625   3.856  1.00  1.780          H  
ATOM   1289 1HH1 ARG A  76     -17.583   9.902   4.719  1.00  1.780          H  
ATOM   1290 2HH1 ARG A  76     -18.367   8.912   3.516  1.00  1.780          H  
ATOM   1291 1HH2 ARG A  76     -15.311   7.469   2.444  1.00  1.780          H  
ATOM   1292 2HH2 ARG A  76     -17.071   7.494   2.180  1.00  1.780          H  
ATOM   1293  N   LYS A  77     -14.244  15.224   7.517  1.00  0.860          N  
ATOM   1294  CA  LYS A  77     -14.535  16.036   8.705  1.00  0.890          C  
ATOM   1295  C   LYS A  77     -15.410  17.235   8.278  1.00  0.920          C  
ATOM   1296  O   LYS A  77     -15.024  17.930   7.348  1.00  1.330          O  
ATOM   1297  CB  LYS A  77     -13.235  16.509   9.353  1.00  1.230          C  
ATOM   1298  CG  LYS A  77     -13.409  17.304  10.649  1.00  1.230          C  
ATOM   1299  CD  LYS A  77     -12.054  17.644  11.272  1.00  1.230          C  
ATOM   1300  CE  LYS A  77     -12.214  18.435  12.564  1.00  1.230          C  
ATOM   1301  NZ  LYS A  77     -10.896  18.761  13.187  1.00  1.230          N  
ATOM   1302  H   LYS A  77     -13.274  14.971   7.293  1.00  1.030          H  
ATOM   1303  HA  LYS A  77     -15.053  15.409   9.419  1.00  1.070          H  
ATOM   1304 1HB  LYS A  77     -12.602  15.645   9.560  1.00  1.480          H  
ATOM   1305 2HB  LYS A  77     -12.693  17.139   8.640  1.00  1.480          H  
ATOM   1306 1HG  LYS A  77     -13.941  18.237  10.430  1.00  1.480          H  
ATOM   1307 2HG  LYS A  77     -13.997  16.728  11.359  1.00  1.480          H  
ATOM   1308 1HD  LYS A  77     -11.508  16.723  11.482  1.00  1.480          H  
ATOM   1309 2HD  LYS A  77     -11.473  18.237  10.563  1.00  1.480          H  
ATOM   1310 1HE  LYS A  77     -12.742  19.364  12.348  1.00  1.480          H  
ATOM   1311 2HE  LYS A  77     -12.802  17.850  13.271  1.00  1.480          H  
ATOM   1312 1HZ  LYS A  77     -11.045  19.285  14.039  1.00  1.480          H  
ATOM   1313 2HZ  LYS A  77     -10.403  17.906  13.402  1.00  1.480          H  
ATOM   1314 3HZ  LYS A  77     -10.345  19.314  12.546  1.00  1.480          H  
ATOM   1315  N   PRO A  78     -16.568  17.534   8.940  1.00  1.100          N  
ATOM   1316  CA  PRO A  78     -17.471  18.625   8.543  1.00  1.350          C  
ATOM   1317  C   PRO A  78     -17.333  20.011   9.198  1.00  1.430          C  
ATOM   1318  O   PRO A  78     -17.820  20.176  10.313  1.00  2.300          O  
ATOM   1319  CB  PRO A  78     -18.817  18.030   8.965  1.00  2.030          C  
ATOM   1320  CG  PRO A  78     -18.487  17.216  10.225  1.00  2.030          C  
ATOM   1321  CD  PRO A  78     -17.100  16.639   9.977  1.00  2.030          C  
ATOM   1322  HA  PRO A  78     -17.424  18.723   7.448  1.00  1.620          H  
ATOM   1323 1HB  PRO A  78     -19.544  18.834   9.150  1.00  2.430          H  
ATOM   1324 2HB  PRO A  78     -19.225  17.410   8.150  1.00  2.430          H  
ATOM   1325 1HG  PRO A  78     -18.525  17.863  11.116  1.00  2.430          H  
ATOM   1326 2HG  PRO A  78     -19.245  16.434  10.372  1.00  2.430          H  
ATOM   1327 1HD  PRO A  78     -16.490  16.684  10.888  1.00  2.430          H  
ATOM   1328 2HD  PRO A  78     -17.217  15.613   9.584  1.00  2.430          H  
ATOM   1329  N   GLY A  79     -16.172  20.486   8.936  1.00  1.220          N  
ATOM   1330  CA  GLY A  79     -15.907  21.780   8.396  1.00  1.560          C  
ATOM   1331  C   GLY A  79     -14.426  21.671   8.466  1.00  1.070          C  
ATOM   1332  O   GLY A  79     -14.048  20.524   8.623  1.00  1.410          O  
ATOM   1333  H   GLY A  79     -15.488  20.263   9.643  1.00  1.460          H  
ATOM   1334 1HA  GLY A  79     -16.262  21.879   7.371  1.00  1.870          H  
ATOM   1335 2HA  GLY A  79     -16.291  22.577   9.030  1.00  1.870          H  
ATOM   1336  N   SER A  80     -13.813  22.435   7.627  1.00  1.270          N  
ATOM   1337  CA  SER A  80     -12.456  22.667   7.985  1.00  1.360          C  
ATOM   1338  C   SER A  80     -12.032  23.988   7.474  1.00  1.060          C  
ATOM   1339  O   SER A  80     -12.720  24.614   6.671  1.00  1.250          O  
ATOM   1340  CB  SER A  80     -11.581  21.596   7.383  1.00  1.870          C  
ATOM   1341  OG  SER A  80     -11.562  21.711   5.987  1.00  1.870          O  
ATOM   1342  H   SER A  80     -13.848  22.117   6.666  1.00  1.520          H  
ATOM   1343  HA  SER A  80     -12.361  22.662   9.071  1.00  1.630          H  
ATOM   1344 1HB  SER A  80     -10.600  21.705   7.781  1.00  2.240          H  
ATOM   1345 2HB  SER A  80     -11.915  20.607   7.655  1.00  2.240          H  
ATOM   1346  HG  SER A  80     -11.147  20.908   5.657  1.00  2.240          H  
ATOM   1347  N   SER A  81     -10.917  24.436   7.979  1.00  1.330          N  
ATOM   1348  CA  SER A  81     -10.334  25.692   7.591  1.00  1.450          C  
ATOM   1349  C   SER A  81      -9.578  25.586   6.288  1.00  1.180          C  
ATOM   1350  O   SER A  81      -9.247  24.492   5.804  1.00  1.210          O  
ATOM   1351  CB  SER A  81      -9.435  26.171   8.711  1.00  1.980          C  
ATOM   1352  OG  SER A  81      -8.351  25.300   8.894  1.00  1.980          O  
ATOM   1353  H   SER A  81     -10.419  23.875   8.653  1.00  1.600          H  
ATOM   1354  HA  SER A  81     -11.137  26.419   7.454  1.00  1.740          H  
ATOM   1355 1HB  SER A  81      -9.068  27.171   8.478  1.00  2.380          H  
ATOM   1356 2HB  SER A  81     -10.009  26.241   9.633  1.00  2.380          H  
ATOM   1357  HG  SER A  81      -7.832  25.670   9.627  1.00  2.380          H  
ATOM   1358  N   GLU A  82      -9.209  26.746   5.769  1.00  1.080          N  
ATOM   1359  CA  GLU A  82      -8.412  26.825   4.566  1.00  1.060          C  
ATOM   1360  C   GLU A  82      -7.099  26.083   4.770  1.00  1.010          C  
ATOM   1361  O   GLU A  82      -6.566  25.500   3.828  1.00  1.010          O  
ATOM   1362  CB  GLU A  82      -8.160  28.288   4.206  1.00  1.490          C  
ATOM   1363  CG  GLU A  82      -9.434  29.056   3.835  1.00  1.490          C  
ATOM   1364  CD  GLU A  82     -10.203  29.546   5.045  1.00  1.490          C  
ATOM   1365  OE1 GLU A  82      -9.751  29.302   6.151  1.00  1.490          O  
ATOM   1366  OE2 GLU A  82     -11.236  30.137   4.875  1.00  1.490          O  
ATOM   1367  H   GLU A  82      -9.513  27.616   6.213  1.00  1.300          H  
ATOM   1368  HA  GLU A  82      -8.959  26.348   3.752  1.00  1.270          H  
ATOM   1369 1HB  GLU A  82      -7.680  28.794   5.043  1.00  1.790          H  
ATOM   1370 2HB  GLU A  82      -7.478  28.339   3.358  1.00  1.790          H  
ATOM   1371 1HG  GLU A  82      -9.164  29.913   3.218  1.00  1.790          H  
ATOM   1372 2HG  GLU A  82     -10.076  28.404   3.242  1.00  1.790          H  
ATOM   1373  N   GLU A  83      -6.588  26.083   6.002  1.00  1.040          N  
ATOM   1374  CA  GLU A  83      -5.360  25.383   6.315  1.00  1.090          C  
ATOM   1375  C   GLU A  83      -5.497  23.886   6.049  1.00  0.980          C  
ATOM   1376  O   GLU A  83      -4.523  23.237   5.657  1.00  0.970          O  
ATOM   1377  CB  GLU A  83      -4.963  25.616   7.769  1.00  1.510          C  
ATOM   1378  CG  GLU A  83      -4.515  27.039   8.079  1.00  1.510          C  
ATOM   1379  CD  GLU A  83      -4.206  27.248   9.534  1.00  1.510          C  
ATOM   1380  OE1 GLU A  83      -4.452  26.352  10.306  1.00  1.510          O  
ATOM   1381  OE2 GLU A  83      -3.733  28.303   9.875  1.00  1.510          O  
ATOM   1382  H   GLU A  83      -7.042  26.631   6.722  1.00  1.250          H  
ATOM   1383  HA  GLU A  83      -4.571  25.774   5.675  1.00  1.310          H  
ATOM   1384 1HB  GLU A  83      -5.801  25.375   8.415  1.00  1.810          H  
ATOM   1385 2HB  GLU A  83      -4.148  24.943   8.032  1.00  1.810          H  
ATOM   1386 1HG  GLU A  83      -3.624  27.260   7.491  1.00  1.810          H  
ATOM   1387 2HG  GLU A  83      -5.299  27.730   7.773  1.00  1.810          H  
ATOM   1388  N   ALA A  84      -6.675  23.311   6.308  1.00  0.960          N  
ATOM   1389  CA  ALA A  84      -6.873  21.898   6.064  1.00  0.930          C  
ATOM   1390  C   ALA A  84      -6.787  21.632   4.579  1.00  0.830          C  
ATOM   1391  O   ALA A  84      -6.215  20.627   4.157  1.00  0.780          O  
ATOM   1392  CB  ALA A  84      -8.195  21.458   6.602  1.00  1.310          C  
ATOM   1393  H   ALA A  84      -7.476  23.863   6.612  1.00  1.150          H  
ATOM   1394  HA  ALA A  84      -6.078  21.346   6.561  1.00  1.120          H  
ATOM   1395 1HB  ALA A  84      -8.328  20.410   6.423  1.00  1.580          H  
ATOM   1396 2HB  ALA A  84      -8.227  21.658   7.669  1.00  1.580          H  
ATOM   1397 3HB  ALA A  84      -8.973  22.018   6.096  1.00  1.580          H  
ATOM   1398  N   MET A  85      -7.353  22.550   3.789  1.00  0.860          N  
ATOM   1399  CA  MET A  85      -7.321  22.424   2.335  1.00  0.850          C  
ATOM   1400  C   MET A  85      -5.870  22.564   1.832  1.00  0.810          C  
ATOM   1401  O   MET A  85      -5.465  21.900   0.871  1.00  0.790          O  
ATOM   1402  CB  MET A  85      -8.264  23.453   1.705  1.00  1.190          C  
ATOM   1403  CG  MET A  85      -9.775  23.200   2.027  1.00  1.190          C  
ATOM   1404  SD  MET A  85     -10.425  21.579   1.476  1.00  1.190          S  
ATOM   1405  CE  MET A  85     -10.590  21.829  -0.282  1.00  1.190          C  
ATOM   1406  H   MET A  85      -7.872  23.309   4.252  1.00  1.030          H  
ATOM   1407  HA  MET A  85      -7.669  21.429   2.067  1.00  1.020          H  
ATOM   1408 1HB  MET A  85      -8.010  24.443   2.067  1.00  1.430          H  
ATOM   1409 2HB  MET A  85      -8.132  23.461   0.626  1.00  1.430          H  
ATOM   1410 1HG  MET A  85      -9.924  23.279   3.109  1.00  1.430          H  
ATOM   1411 2HG  MET A  85     -10.378  23.985   1.553  1.00  1.430          H  
ATOM   1412 1HE  MET A  85     -10.971  20.918  -0.747  1.00  1.430          H  
ATOM   1413 2HE  MET A  85     -11.286  22.654  -0.472  1.00  1.430          H  
ATOM   1414 3HE  MET A  85      -9.624  22.072  -0.698  1.00  1.430          H  
ATOM   1415  N   LYS A  86      -5.078  23.423   2.486  1.00  0.860          N  
ATOM   1416  CA  LYS A  86      -3.671  23.562   2.117  1.00  0.900          C  
ATOM   1417  C   LYS A  86      -2.938  22.258   2.425  1.00  0.810          C  
ATOM   1418  O   LYS A  86      -2.116  21.794   1.624  1.00  0.800          O  
ATOM   1419  CB  LYS A  86      -3.006  24.733   2.841  1.00  1.240          C  
ATOM   1420  CG  LYS A  86      -3.470  26.105   2.369  1.00  1.240          C  
ATOM   1421  CD  LYS A  86      -2.798  27.229   3.150  1.00  1.240          C  
ATOM   1422  CE  LYS A  86      -3.295  28.595   2.691  1.00  1.240          C  
ATOM   1423  NZ  LYS A  86      -2.662  29.710   3.459  1.00  1.240          N  
ATOM   1424  H   LYS A  86      -5.497  24.010   3.214  1.00  1.030          H  
ATOM   1425  HA  LYS A  86      -3.607  23.737   1.043  1.00  1.080          H  
ATOM   1426 1HB  LYS A  86      -3.206  24.657   3.905  1.00  1.490          H  
ATOM   1427 2HB  LYS A  86      -1.928  24.674   2.706  1.00  1.490          H  
ATOM   1428 1HG  LYS A  86      -3.235  26.215   1.311  1.00  1.490          H  
ATOM   1429 2HG  LYS A  86      -4.547  26.179   2.488  1.00  1.490          H  
ATOM   1430 1HD  LYS A  86      -3.015  27.112   4.213  1.00  1.490          H  
ATOM   1431 2HD  LYS A  86      -1.719  27.177   3.008  1.00  1.490          H  
ATOM   1432 1HE  LYS A  86      -3.067  28.720   1.634  1.00  1.490          H  
ATOM   1433 2HE  LYS A  86      -4.378  28.642   2.828  1.00  1.490          H  
ATOM   1434 1HZ  LYS A  86      -3.019  30.594   3.124  1.00  1.490          H  
ATOM   1435 2HZ  LYS A  86      -2.877  29.612   4.442  1.00  1.490          H  
ATOM   1436 3HZ  LYS A  86      -1.660  29.683   3.330  1.00  1.490          H  
ATOM   1437  N   ARG A  87      -3.257  21.650   3.578  1.00  0.770          N  
ATOM   1438  CA  ARG A  87      -2.660  20.382   3.950  1.00  0.730          C  
ATOM   1439  C   ARG A  87      -3.045  19.315   2.934  1.00  0.610          C  
ATOM   1440  O   ARG A  87      -2.188  18.520   2.540  1.00  0.570          O  
ATOM   1441  CB  ARG A  87      -3.071  19.961   5.347  1.00  1.040          C  
ATOM   1442  CG  ARG A  87      -2.378  18.718   5.837  1.00  1.040          C  
ATOM   1443  CD  ARG A  87      -2.668  18.447   7.253  1.00  1.040          C  
ATOM   1444  NE  ARG A  87      -1.966  17.269   7.717  1.00  1.040          N  
ATOM   1445  CZ  ARG A  87      -0.688  17.222   8.139  1.00  1.040          C  
ATOM   1446  NH1 ARG A  87       0.081  18.298   8.166  1.00  1.040          N  
ATOM   1447  NH2 ARG A  87      -0.228  16.059   8.529  1.00  1.040          N  
ATOM   1448  H   ARG A  87      -3.894  22.119   4.229  1.00  0.920          H  
ATOM   1449  HA  ARG A  87      -1.577  20.495   3.939  1.00  0.880          H  
ATOM   1450 1HB  ARG A  87      -2.878  20.773   6.046  1.00  1.250          H  
ATOM   1451 2HB  ARG A  87      -4.141  19.764   5.365  1.00  1.250          H  
ATOM   1452 1HG  ARG A  87      -2.737  17.872   5.266  1.00  1.250          H  
ATOM   1453 2HG  ARG A  87      -1.304  18.813   5.697  1.00  1.250          H  
ATOM   1454 1HD  ARG A  87      -2.380  19.295   7.870  1.00  1.250          H  
ATOM   1455 2HD  ARG A  87      -3.738  18.268   7.368  1.00  1.250          H  
ATOM   1456  HE  ARG A  87      -2.473  16.372   7.742  1.00  1.250          H  
ATOM   1457 1HH1 ARG A  87      -0.281  19.190   7.868  1.00  1.250          H  
ATOM   1458 2HH1 ARG A  87       1.035  18.230   8.490  1.00  1.250          H  
ATOM   1459 1HH2 ARG A  87      -0.877  15.256   8.484  1.00  1.250          H  
ATOM   1460 2HH2 ARG A  87       0.717  15.952   8.855  1.00  1.250          H  
ATOM   1461  N   MET A  88      -4.317  19.317   2.483  1.00  0.590          N  
ATOM   1462  CA  MET A  88      -4.765  18.354   1.482  1.00  0.530          C  
ATOM   1463  C   MET A  88      -3.950  18.454   0.236  1.00  0.530          C  
ATOM   1464  O   MET A  88      -3.496  17.442  -0.293  1.00  0.530          O  
ATOM   1465  CB  MET A  88      -6.183  18.636   0.988  1.00  0.770          C  
ATOM   1466  CG  MET A  88      -7.303  18.308   1.850  1.00  0.770          C  
ATOM   1467  SD  MET A  88      -7.486  16.581   2.055  1.00  0.770          S  
ATOM   1468  CE  MET A  88      -7.956  15.995   0.440  1.00  0.770          C  
ATOM   1469  H   MET A  88      -4.985  19.975   2.893  1.00  0.710          H  
ATOM   1470  HA  MET A  88      -4.671  17.356   1.889  1.00  0.640          H  
ATOM   1471 1HB  MET A  88      -6.274  19.681   0.804  1.00  0.920          H  
ATOM   1472 2HB  MET A  88      -6.312  18.163   0.035  1.00  0.920          H  
ATOM   1473 1HG  MET A  88      -7.123  18.757   2.804  1.00  0.920          H  
ATOM   1474 2HG  MET A  88      -8.227  18.718   1.448  1.00  0.920          H  
ATOM   1475 1HE  MET A  88      -8.113  14.926   0.480  1.00  0.920          H  
ATOM   1476 2HE  MET A  88      -8.865  16.469   0.164  1.00  0.920          H  
ATOM   1477 3HE  MET A  88      -7.196  16.212  -0.293  1.00  0.920          H  
ATOM   1478  N   LEU A  89      -3.730  19.679  -0.227  1.00  0.550          N  
ATOM   1479  CA  LEU A  89      -2.998  19.851  -1.454  1.00  0.580          C  
ATOM   1480  C   LEU A  89      -1.578  19.340  -1.314  1.00  0.570          C  
ATOM   1481  O   LEU A  89      -1.087  18.652  -2.213  1.00  0.590          O  
ATOM   1482  CB  LEU A  89      -2.998  21.325  -1.872  1.00  0.800          C  
ATOM   1483  CG  LEU A  89      -2.275  21.683  -3.207  1.00  0.800          C  
ATOM   1484  CD1 LEU A  89      -2.942  20.936  -4.387  1.00  0.800          C  
ATOM   1485  CD2 LEU A  89      -2.350  23.200  -3.412  1.00  0.800          C  
ATOM   1486  H   LEU A  89      -4.154  20.487   0.242  1.00  0.660          H  
ATOM   1487  HA  LEU A  89      -3.506  19.268  -2.216  1.00  0.700          H  
ATOM   1488 1HB  LEU A  89      -4.031  21.656  -1.947  1.00  0.960          H  
ATOM   1489 2HB  LEU A  89      -2.523  21.899  -1.072  1.00  0.960          H  
ATOM   1490  HG  LEU A  89      -1.226  21.376  -3.158  1.00  0.960          H  
ATOM   1491 1HD1 LEU A  89      -2.433  21.203  -5.313  1.00  0.960          H  
ATOM   1492 2HD1 LEU A  89      -2.871  19.861  -4.249  1.00  0.960          H  
ATOM   1493 3HD1 LEU A  89      -3.992  21.225  -4.455  1.00  0.960          H  
ATOM   1494 1HD2 LEU A  89      -1.842  23.470  -4.340  1.00  0.960          H  
ATOM   1495 2HD2 LEU A  89      -3.395  23.511  -3.466  1.00  0.960          H  
ATOM   1496 3HD2 LEU A  89      -1.865  23.701  -2.574  1.00  0.960          H  
ATOM   1497  N   LYS A  90      -0.909  19.665  -0.200  1.00  0.580          N  
ATOM   1498  CA  LYS A  90       0.461  19.209  -0.009  1.00  0.590          C  
ATOM   1499  C   LYS A  90       0.541  17.684   0.041  1.00  0.530          C  
ATOM   1500  O   LYS A  90       1.430  17.084  -0.573  1.00  0.520          O  
ATOM   1501  CB  LYS A  90       1.041  19.803   1.271  1.00  0.820          C  
ATOM   1502  CG  LYS A  90       1.320  21.299   1.194  1.00  0.820          C  
ATOM   1503  CD  LYS A  90       1.855  21.832   2.518  1.00  0.820          C  
ATOM   1504  CE  LYS A  90       2.116  23.334   2.452  1.00  0.820          C  
ATOM   1505  NZ  LYS A  90       2.614  23.872   3.752  1.00  0.820          N  
ATOM   1506  H   LYS A  90      -1.361  20.263   0.502  1.00  0.700          H  
ATOM   1507  HA  LYS A  90       1.056  19.547  -0.857  1.00  0.710          H  
ATOM   1508 1HB  LYS A  90       0.337  19.637   2.090  1.00  0.990          H  
ATOM   1509 2HB  LYS A  90       1.967  19.292   1.523  1.00  0.990          H  
ATOM   1510 1HG  LYS A  90       2.050  21.487   0.405  1.00  0.990          H  
ATOM   1511 2HG  LYS A  90       0.398  21.823   0.940  1.00  0.990          H  
ATOM   1512 1HD  LYS A  90       1.123  21.636   3.304  1.00  0.990          H  
ATOM   1513 2HD  LYS A  90       2.782  21.320   2.771  1.00  0.990          H  
ATOM   1514 1HE  LYS A  90       2.858  23.534   1.681  1.00  0.990          H  
ATOM   1515 2HE  LYS A  90       1.187  23.845   2.191  1.00  0.990          H  
ATOM   1516 1HZ  LYS A  90       2.773  24.867   3.666  1.00  0.990          H  
ATOM   1517 2HZ  LYS A  90       1.926  23.704   4.473  1.00  0.990          H  
ATOM   1518 3HZ  LYS A  90       3.480  23.415   4.000  1.00  0.990          H  
ATOM   1519  N   LEU A  91      -0.395  17.054   0.752  1.00  0.500          N  
ATOM   1520  CA  LEU A  91      -0.438  15.606   0.841  1.00  0.450          C  
ATOM   1521  C   LEU A  91      -0.739  14.965  -0.520  1.00  0.390          C  
ATOM   1522  O   LEU A  91      -0.119  13.961  -0.877  1.00  0.370          O  
ATOM   1523  CB  LEU A  91      -1.467  15.219   1.889  1.00  0.650          C  
ATOM   1524  CG  LEU A  91      -1.162  15.440   3.374  1.00  0.650          C  
ATOM   1525  CD1 LEU A  91      -2.462  15.205   4.156  1.00  0.650          C  
ATOM   1526  CD2 LEU A  91      -0.082  14.465   3.865  1.00  0.650          C  
ATOM   1527  H   LEU A  91      -1.094  17.603   1.261  1.00  0.600          H  
ATOM   1528  HA  LEU A  91       0.541  15.257   1.158  1.00  0.540          H  
ATOM   1529 1HB  LEU A  91      -2.266  15.916   1.729  1.00  0.780          H  
ATOM   1530 2HB  LEU A  91      -1.823  14.230   1.721  1.00  0.780          H  
ATOM   1531  HG  LEU A  91      -0.833  16.468   3.533  1.00  0.780          H  
ATOM   1532 1HD1 LEU A  91      -2.279  15.370   5.216  1.00  0.780          H  
ATOM   1533 2HD1 LEU A  91      -3.226  15.900   3.808  1.00  0.780          H  
ATOM   1534 3HD1 LEU A  91      -2.811  14.182   4.008  1.00  0.780          H  
ATOM   1535 1HD2 LEU A  91       0.094  14.638   4.930  1.00  0.780          H  
ATOM   1536 2HD2 LEU A  91      -0.419  13.444   3.727  1.00  0.780          H  
ATOM   1537 3HD2 LEU A  91       0.850  14.614   3.321  1.00  0.780          H  
ATOM   1538  N   LEU A  92      -1.652  15.550  -1.306  1.00  0.410          N  
ATOM   1539  CA  LEU A  92      -1.931  15.032  -2.641  1.00  0.400          C  
ATOM   1540  C   LEU A  92      -0.717  15.150  -3.539  1.00  0.400          C  
ATOM   1541  O   LEU A  92      -0.447  14.227  -4.313  1.00  0.420          O  
ATOM   1542  CB  LEU A  92      -3.130  15.755  -3.254  1.00  0.560          C  
ATOM   1543  CG  LEU A  92      -4.486  15.372  -2.670  1.00  0.560          C  
ATOM   1544  CD1 LEU A  92      -5.468  16.362  -3.033  1.00  0.560          C  
ATOM   1545  CD2 LEU A  92      -4.963  14.005  -3.277  1.00  0.560          C  
ATOM   1546  H   LEU A  92      -2.181  16.353  -0.961  1.00  0.490          H  
ATOM   1547  HA  LEU A  92      -2.173  13.980  -2.546  1.00  0.480          H  
ATOM   1548 1HB  LEU A  92      -2.992  16.825  -3.099  1.00  0.680          H  
ATOM   1549 2HB  LEU A  92      -3.150  15.562  -4.324  1.00  0.680          H  
ATOM   1550  HG  LEU A  92      -4.413  15.318  -1.605  1.00  0.680          H  
ATOM   1551 1HD1 LEU A  92      -6.418  16.065  -2.613  1.00  0.680          H  
ATOM   1552 2HD1 LEU A  92      -5.175  17.333  -2.628  1.00  0.680          H  
ATOM   1553 3HD1 LEU A  92      -5.543  16.423  -4.111  1.00  0.680          H  
ATOM   1554 1HD2 LEU A  92      -5.944  13.747  -2.868  1.00  0.680          H  
ATOM   1555 2HD2 LEU A  92      -5.040  14.094  -4.356  1.00  0.680          H  
ATOM   1556 3HD2 LEU A  92      -4.261  13.212  -3.042  1.00  0.680          H  
ATOM   1557  N   GLU A  93       0.022  16.266  -3.461  1.00  0.410          N  
ATOM   1558  CA  GLU A  93       1.228  16.388  -4.262  1.00  0.440          C  
ATOM   1559  C   GLU A  93       2.209  15.291  -3.886  1.00  0.440          C  
ATOM   1560  O   GLU A  93       2.792  14.657  -4.771  1.00  0.450          O  
ATOM   1561  CB  GLU A  93       1.894  17.756  -4.102  1.00  0.600          C  
ATOM   1562  CG  GLU A  93       3.175  17.915  -4.949  1.00  0.600          C  
ATOM   1563  CD  GLU A  93       3.805  19.284  -4.861  1.00  0.600          C  
ATOM   1564  OE1 GLU A  93       3.203  20.169  -4.309  1.00  0.600          O  
ATOM   1565  OE2 GLU A  93       4.915  19.433  -5.336  1.00  0.600          O  
ATOM   1566  H   GLU A  93      -0.277  17.044  -2.861  1.00  0.490          H  
ATOM   1567  HA  GLU A  93       0.959  16.261  -5.309  1.00  0.530          H  
ATOM   1568 1HB  GLU A  93       1.189  18.540  -4.382  1.00  0.720          H  
ATOM   1569 2HB  GLU A  93       2.155  17.913  -3.055  1.00  0.720          H  
ATOM   1570 1HG  GLU A  93       3.907  17.182  -4.611  1.00  0.720          H  
ATOM   1571 2HG  GLU A  93       2.941  17.692  -5.990  1.00  0.720          H  
ATOM   1572  N   GLU A  94       2.396  15.052  -2.577  1.00  0.440          N  
ATOM   1573  CA  GLU A  94       3.307  14.007  -2.139  1.00  0.460          C  
ATOM   1574  C   GLU A  94       2.857  12.654  -2.670  1.00  0.430          C  
ATOM   1575  O   GLU A  94       3.679  11.899  -3.187  1.00  0.460          O  
ATOM   1576  CB  GLU A  94       3.406  13.955  -0.609  1.00  0.640          C  
ATOM   1577  CG  GLU A  94       4.417  12.919  -0.062  1.00  0.640          C  
ATOM   1578  CD  GLU A  94       4.499  12.922   1.453  1.00  0.640          C  
ATOM   1579  OE1 GLU A  94       3.808  13.696   2.059  1.00  0.640          O  
ATOM   1580  OE2 GLU A  94       5.234  12.140   2.015  1.00  0.640          O  
ATOM   1581  H   GLU A  94       1.920  15.637  -1.880  1.00  0.530          H  
ATOM   1582  HA  GLU A  94       4.296  14.222  -2.540  1.00  0.550          H  
ATOM   1583 1HB  GLU A  94       3.684  14.939  -0.232  1.00  0.760          H  
ATOM   1584 2HB  GLU A  94       2.427  13.718  -0.194  1.00  0.760          H  
ATOM   1585 1HG  GLU A  94       4.121  11.926  -0.394  1.00  0.760          H  
ATOM   1586 2HG  GLU A  94       5.400  13.130  -0.479  1.00  0.760          H  
ATOM   1587  N   SER A  95       1.552  12.359  -2.579  1.00  0.400          N  
ATOM   1588  CA  SER A  95       1.009  11.091  -3.042  1.00  0.410          C  
ATOM   1589  C   SER A  95       1.266  10.896  -4.528  1.00  0.400          C  
ATOM   1590  O   SER A  95       1.694   9.813  -4.951  1.00  0.430          O  
ATOM   1591  CB  SER A  95      -0.479  11.006  -2.758  1.00  0.570          C  
ATOM   1592  OG  SER A  95      -0.996   9.778  -3.191  1.00  0.570          O  
ATOM   1593  H   SER A  95       0.925  13.026  -2.118  1.00  0.480          H  
ATOM   1594  HA  SER A  95       1.505  10.291  -2.496  1.00  0.490          H  
ATOM   1595 1HB  SER A  95      -0.632  11.106  -1.696  1.00  0.680          H  
ATOM   1596 2HB  SER A  95      -1.009  11.825  -3.242  1.00  0.680          H  
ATOM   1597  HG  SER A  95      -1.571   9.970  -3.970  1.00  0.680          H  
ATOM   1598  N   LEU A  96       1.028  11.940  -5.330  1.00  0.390          N  
ATOM   1599  CA  LEU A  96       1.256  11.841  -6.760  1.00  0.430          C  
ATOM   1600  C   LEU A  96       2.733  11.650  -7.080  1.00  0.440          C  
ATOM   1601  O   LEU A  96       3.070  10.863  -7.972  1.00  0.460          O  
ATOM   1602  CB  LEU A  96       0.714  13.066  -7.497  1.00  0.590          C  
ATOM   1603  CG  LEU A  96       0.890  13.072  -9.051  1.00  0.590          C  
ATOM   1604  CD1 LEU A  96       0.194  11.837  -9.681  1.00  0.590          C  
ATOM   1605  CD2 LEU A  96       0.284  14.360  -9.593  1.00  0.590          C  
ATOM   1606  H   LEU A  96       0.642  12.802  -4.934  1.00  0.470          H  
ATOM   1607  HA  LEU A  96       0.713  10.966  -7.104  1.00  0.520          H  
ATOM   1608 1HB  LEU A  96      -0.342  13.163  -7.275  1.00  0.700          H  
ATOM   1609 2HB  LEU A  96       1.223  13.951  -7.097  1.00  0.700          H  
ATOM   1610  HG  LEU A  96       1.951  13.034  -9.306  1.00  0.700          H  
ATOM   1611 1HD1 LEU A  96       0.320  11.869 -10.763  1.00  0.700          H  
ATOM   1612 2HD1 LEU A  96       0.635  10.915  -9.311  1.00  0.700          H  
ATOM   1613 3HD1 LEU A  96      -0.864  11.852  -9.442  1.00  0.700          H  
ATOM   1614 1HD2 LEU A  96       0.405  14.392 -10.677  1.00  0.700          H  
ATOM   1615 2HD2 LEU A  96      -0.777  14.402  -9.345  1.00  0.700          H  
ATOM   1616 3HD2 LEU A  96       0.796  15.213  -9.144  1.00  0.700          H  
ATOM   1617  N   ARG A  97       3.623  12.387  -6.401  1.00  0.430          N  
ATOM   1618  CA  ARG A  97       5.045  12.209  -6.645  1.00  0.460          C  
ATOM   1619  C   ARG A  97       5.470  10.783  -6.301  1.00  0.460          C  
ATOM   1620  O   ARG A  97       6.261  10.179  -7.034  1.00  0.490          O  
ATOM   1621  CB  ARG A  97       5.871  13.215  -5.862  1.00  0.630          C  
ATOM   1622  CG  ARG A  97       5.801  14.643  -6.399  1.00  0.630          C  
ATOM   1623  CD  ARG A  97       6.641  15.582  -5.607  1.00  0.630          C  
ATOM   1624  NE  ARG A  97       6.558  16.955  -6.115  1.00  0.630          N  
ATOM   1625  CZ  ARG A  97       7.264  17.468  -7.136  1.00  0.630          C  
ATOM   1626  NH1 ARG A  97       8.143  16.748  -7.816  1.00  0.630          N  
ATOM   1627  NH2 ARG A  97       7.044  18.727  -7.435  1.00  0.630          N  
ATOM   1628  H   ARG A  97       3.303  13.079  -5.714  1.00  0.520          H  
ATOM   1629  HA  ARG A  97       5.233  12.376  -7.704  1.00  0.550          H  
ATOM   1630 1HB  ARG A  97       5.521  13.235  -4.828  1.00  0.760          H  
ATOM   1631 2HB  ARG A  97       6.915  12.907  -5.852  1.00  0.760          H  
ATOM   1632 1HG  ARG A  97       6.139  14.656  -7.432  1.00  0.760          H  
ATOM   1633 2HG  ARG A  97       4.771  14.997  -6.357  1.00  0.760          H  
ATOM   1634 1HD  ARG A  97       6.278  15.586  -4.577  1.00  0.760          H  
ATOM   1635 2HD  ARG A  97       7.681  15.265  -5.619  1.00  0.760          H  
ATOM   1636  HE  ARG A  97       5.906  17.615  -5.660  1.00  0.760          H  
ATOM   1637 1HH1 ARG A  97       8.304  15.783  -7.576  1.00  0.760          H  
ATOM   1638 2HH1 ARG A  97       8.657  17.166  -8.579  1.00  0.760          H  
ATOM   1639 1HH2 ARG A  97       6.347  19.240  -6.868  1.00  0.760          H  
ATOM   1640 2HH2 ARG A  97       7.538  19.177  -8.188  1.00  0.760          H  
ATOM   1641  N   LEU A  98       4.931  10.233  -5.203  1.00  0.450          N  
ATOM   1642  CA  LEU A  98       5.233   8.866  -4.817  1.00  0.460          C  
ATOM   1643  C   LEU A  98       4.712   7.897  -5.870  1.00  0.470          C  
ATOM   1644  O   LEU A  98       5.390   6.922  -6.196  1.00  0.490          O  
ATOM   1645  CB  LEU A  98       4.615   8.548  -3.454  1.00  0.640          C  
ATOM   1646  CG  LEU A  98       5.225   9.262  -2.195  1.00  0.640          C  
ATOM   1647  CD1 LEU A  98       4.344   8.925  -0.994  1.00  0.640          C  
ATOM   1648  CD2 LEU A  98       6.692   8.858  -1.943  1.00  0.640          C  
ATOM   1649  H   LEU A  98       4.325  10.799  -4.601  1.00  0.540          H  
ATOM   1650  HA  LEU A  98       6.311   8.750  -4.766  1.00  0.550          H  
ATOM   1651 1HB  LEU A  98       3.580   8.863  -3.498  1.00  0.770          H  
ATOM   1652 2HB  LEU A  98       4.609   7.505  -3.311  1.00  0.770          H  
ATOM   1653  HG  LEU A  98       5.199  10.323  -2.345  1.00  0.770          H  
ATOM   1654 1HD1 LEU A  98       4.724   9.443  -0.118  1.00  0.770          H  
ATOM   1655 2HD1 LEU A  98       3.325   9.251  -1.189  1.00  0.770          H  
ATOM   1656 3HD1 LEU A  98       4.353   7.852  -0.815  1.00  0.770          H  
ATOM   1657 1HD2 LEU A  98       7.053   9.394  -1.068  1.00  0.770          H  
ATOM   1658 2HD2 LEU A  98       6.779   7.813  -1.764  1.00  0.770          H  
ATOM   1659 3HD2 LEU A  98       7.314   9.124  -2.796  1.00  0.770          H  
ATOM   1660  N   LEU A  99       3.532   8.170  -6.439  1.00  0.470          N  
ATOM   1661  CA  LEU A  99       2.998   7.284  -7.457  1.00  0.490          C  
ATOM   1662  C   LEU A  99       3.915   7.299  -8.670  1.00  0.500          C  
ATOM   1663  O   LEU A  99       4.176   6.248  -9.257  1.00  0.510          O  
ATOM   1664  CB  LEU A  99       1.558   7.671  -7.826  1.00  0.680          C  
ATOM   1665  CG  LEU A  99       0.819   6.768  -8.862  1.00  0.680          C  
ATOM   1666  CD1 LEU A  99       0.744   5.303  -8.350  1.00  0.680          C  
ATOM   1667  CD2 LEU A  99      -0.596   7.336  -9.067  1.00  0.680          C  
ATOM   1668  H   LEU A  99       2.974   8.957  -6.092  1.00  0.560          H  
ATOM   1669  HA  LEU A  99       2.998   6.285  -7.049  1.00  0.590          H  
ATOM   1670 1HB  LEU A  99       0.960   7.714  -6.921  1.00  0.810          H  
ATOM   1671 2HB  LEU A  99       1.587   8.678  -8.243  1.00  0.810          H  
ATOM   1672  HG  LEU A  99       1.360   6.772  -9.809  1.00  0.810          H  
ATOM   1673 1HD1 LEU A  99       0.227   4.702  -9.080  1.00  0.810          H  
ATOM   1674 2HD1 LEU A  99       1.740   4.893  -8.217  1.00  0.810          H  
ATOM   1675 3HD1 LEU A  99       0.205   5.262  -7.403  1.00  0.810          H  
ATOM   1676 1HD2 LEU A  99      -1.136   6.728  -9.794  1.00  0.810          H  
ATOM   1677 2HD2 LEU A  99      -1.134   7.329  -8.117  1.00  0.810          H  
ATOM   1678 3HD2 LEU A  99      -0.526   8.362  -9.434  1.00  0.810          H  
ATOM   1679  N   LYS A 100       4.401   8.482  -9.062  1.00  0.500          N  
ATOM   1680  CA  LYS A 100       5.314   8.553 -10.192  1.00  0.520          C  
ATOM   1681  C   LYS A 100       6.539   7.684  -9.915  1.00  0.510          C  
ATOM   1682  O   LYS A 100       6.956   6.914 -10.787  1.00  0.520          O  
ATOM   1683  CB  LYS A 100       5.736   9.997 -10.479  1.00  0.720          C  
ATOM   1684  CG  LYS A 100       6.670  10.166 -11.702  1.00  0.720          C  
ATOM   1685  CD  LYS A 100       7.007  11.648 -11.942  1.00  0.720          C  
ATOM   1686  CE  LYS A 100       7.836  11.868 -13.223  1.00  0.720          C  
ATOM   1687  NZ  LYS A 100       9.220  11.294 -13.125  1.00  0.720          N  
ATOM   1688  H   LYS A 100       4.098   9.338  -8.584  1.00  0.600          H  
ATOM   1689  HA  LYS A 100       4.813   8.159 -11.071  1.00  0.620          H  
ATOM   1690 1HB  LYS A 100       4.845  10.607 -10.632  1.00  0.860          H  
ATOM   1691 2HB  LYS A 100       6.254  10.398  -9.609  1.00  0.860          H  
ATOM   1692 1HG  LYS A 100       7.596   9.608 -11.531  1.00  0.860          H  
ATOM   1693 2HG  LYS A 100       6.181   9.757 -12.586  1.00  0.860          H  
ATOM   1694 1HD  LYS A 100       6.082  12.221 -12.019  1.00  0.860          H  
ATOM   1695 2HD  LYS A 100       7.574  12.023 -11.091  1.00  0.860          H  
ATOM   1696 1HE  LYS A 100       7.323  11.403 -14.063  1.00  0.860          H  
ATOM   1697 2HE  LYS A 100       7.914  12.938 -13.405  1.00  0.860          H  
ATOM   1698 1HZ  LYS A 100       9.725  11.461 -13.977  1.00  0.860          H  
ATOM   1699 2HZ  LYS A 100       9.722  11.711 -12.361  1.00  0.860          H  
ATOM   1700 3HZ  LYS A 100       9.182  10.277 -12.972  1.00  0.860          H  
ATOM   1701  N   GLU A 101       7.118   7.806  -8.706  1.00  0.490          N  
ATOM   1702  CA  GLU A 101       8.288   7.011  -8.340  1.00  0.480          C  
ATOM   1703  C   GLU A 101       7.974   5.518  -8.422  1.00  0.480          C  
ATOM   1704  O   GLU A 101       8.792   4.749  -8.930  1.00  0.480          O  
ATOM   1705  CB  GLU A 101       8.784   7.382  -6.935  1.00  0.680          C  
ATOM   1706  CG  GLU A 101      10.083   6.679  -6.483  1.00  0.680          C  
ATOM   1707  CD  GLU A 101      10.558   7.183  -5.131  1.00  0.680          C  
ATOM   1708  OE1 GLU A 101       9.902   8.027  -4.584  1.00  0.680          O  
ATOM   1709  OE2 GLU A 101      11.583   6.737  -4.651  1.00  0.680          O  
ATOM   1710  H   GLU A 101       6.745   8.493  -8.039  1.00  0.590          H  
ATOM   1711  HA  GLU A 101       9.085   7.230  -9.052  1.00  0.580          H  
ATOM   1712 1HB  GLU A 101       8.942   8.459  -6.886  1.00  0.810          H  
ATOM   1713 2HB  GLU A 101       8.010   7.139  -6.207  1.00  0.810          H  
ATOM   1714 1HG  GLU A 101       9.907   5.606  -6.420  1.00  0.810          H  
ATOM   1715 2HG  GLU A 101      10.859   6.847  -7.230  1.00  0.810          H  
ATOM   1716  N   LEU A 102       6.796   5.099  -7.939  1.00  0.500          N  
ATOM   1717  CA  LEU A 102       6.426   3.691  -8.019  1.00  0.520          C  
ATOM   1718  C   LEU A 102       6.311   3.201  -9.430  1.00  0.520          C  
ATOM   1719  O   LEU A 102       6.725   2.077  -9.726  1.00  0.540          O  
ATOM   1720  CB  LEU A 102       5.075   3.424  -7.394  1.00  0.720          C  
ATOM   1721  CG  LEU A 102       4.967   3.495  -5.963  1.00  0.720          C  
ATOM   1722  CD1 LEU A 102       3.558   3.465  -5.597  1.00  0.720          C  
ATOM   1723  CD2 LEU A 102       5.646   2.309  -5.348  1.00  0.720          C  
ATOM   1724  H   LEU A 102       6.183   5.775  -7.472  1.00  0.600          H  
ATOM   1725  HA  LEU A 102       7.198   3.114  -7.533  1.00  0.620          H  
ATOM   1726 1HB  LEU A 102       4.354   4.118  -7.820  1.00  0.860          H  
ATOM   1727 2HB  LEU A 102       4.793   2.421  -7.673  1.00  0.860          H  
ATOM   1728  HG  LEU A 102       5.398   4.394  -5.614  1.00  0.860          H  
ATOM   1729 1HD1 LEU A 102       3.508   3.483  -4.529  1.00  0.860          H  
ATOM   1730 2HD1 LEU A 102       3.040   4.309  -6.009  1.00  0.860          H  
ATOM   1731 3HD1 LEU A 102       3.117   2.583  -5.970  1.00  0.860          H  
ATOM   1732 1HD2 LEU A 102       5.524   2.339  -4.279  1.00  0.860          H  
ATOM   1733 2HD2 LEU A 102       5.191   1.402  -5.720  1.00  0.860          H  
ATOM   1734 3HD2 LEU A 102       6.692   2.305  -5.587  1.00  0.860          H  
ATOM   1735  N   LEU A 103       5.735   4.020 -10.302  1.00  0.530          N  
ATOM   1736  CA  LEU A 103       5.594   3.631 -11.684  1.00  0.550          C  
ATOM   1737  C   LEU A 103       6.979   3.453 -12.298  1.00  0.540          C  
ATOM   1738  O   LEU A 103       7.205   2.479 -13.019  1.00  0.570          O  
ATOM   1739  CB  LEU A 103       4.766   4.700 -12.419  1.00  0.760          C  
ATOM   1740  CG  LEU A 103       3.241   4.783 -12.013  1.00  0.760          C  
ATOM   1741  CD1 LEU A 103       2.624   6.048 -12.576  1.00  0.760          C  
ATOM   1742  CD2 LEU A 103       2.495   3.583 -12.552  1.00  0.760          C  
ATOM   1743  H   LEU A 103       5.348   4.911  -9.971  1.00  0.640          H  
ATOM   1744  HA  LEU A 103       5.085   2.675 -11.725  1.00  0.660          H  
ATOM   1745 1HB  LEU A 103       5.212   5.672 -12.218  1.00  0.910          H  
ATOM   1746 2HB  LEU A 103       4.826   4.511 -13.490  1.00  0.910          H  
ATOM   1747  HG  LEU A 103       3.153   4.801 -10.931  1.00  0.910          H  
ATOM   1748 1HD1 LEU A 103       1.575   6.099 -12.286  1.00  0.910          H  
ATOM   1749 2HD1 LEU A 103       3.148   6.911 -12.178  1.00  0.910          H  
ATOM   1750 3HD1 LEU A 103       2.702   6.042 -13.661  1.00  0.910          H  
ATOM   1751 1HD2 LEU A 103       1.447   3.652 -12.262  1.00  0.910          H  
ATOM   1752 2HD2 LEU A 103       2.572   3.562 -13.638  1.00  0.910          H  
ATOM   1753 3HD2 LEU A 103       2.914   2.686 -12.151  1.00  0.910          H  
ATOM   1754  N   GLU A 104       7.922   4.354 -11.972  1.00  0.500          N  
ATOM   1755  CA  GLU A 104       9.282   4.228 -12.488  1.00  0.490          C  
ATOM   1756  C   GLU A 104       9.955   2.956 -11.962  1.00  0.460          C  
ATOM   1757  O   GLU A 104      10.641   2.263 -12.719  1.00  0.450          O  
ATOM   1758  CB  GLU A 104      10.122   5.450 -12.104  1.00  0.690          C  
ATOM   1759  CG  GLU A 104       9.724   6.742 -12.807  1.00  0.690          C  
ATOM   1760  CD  GLU A 104      10.501   7.935 -12.321  1.00  0.690          C  
ATOM   1761  OE1 GLU A 104      11.307   7.773 -11.440  1.00  0.690          O  
ATOM   1762  OE2 GLU A 104      10.265   9.025 -12.819  1.00  0.690          O  
ATOM   1763  H   GLU A 104       7.663   5.170 -11.405  1.00  0.600          H  
ATOM   1764  HA  GLU A 104       9.233   4.166 -13.576  1.00  0.590          H  
ATOM   1765 1HB  GLU A 104      10.040   5.620 -11.032  1.00  0.830          H  
ATOM   1766 2HB  GLU A 104      11.170   5.254 -12.323  1.00  0.830          H  
ATOM   1767 1HG  GLU A 104       9.892   6.623 -13.875  1.00  0.830          H  
ATOM   1768 2HG  GLU A 104       8.663   6.917 -12.654  1.00  0.830          H  
ATOM   1769  N   LEU A 105       9.739   2.629 -10.675  1.00  0.440          N  
ATOM   1770  CA  LEU A 105      10.302   1.417 -10.084  1.00  0.430          C  
ATOM   1771  C   LEU A 105       9.727   0.180 -10.748  1.00  0.430          C  
ATOM   1772  O   LEU A 105      10.458  -0.777 -11.023  1.00  0.440          O  
ATOM   1773  CB  LEU A 105      10.010   1.370  -8.574  1.00  0.610          C  
ATOM   1774  CG  LEU A 105      10.757   2.389  -7.699  1.00  0.610          C  
ATOM   1775  CD1 LEU A 105      10.174   2.367  -6.305  1.00  0.610          C  
ATOM   1776  CD2 LEU A 105      12.240   2.052  -7.630  1.00  0.610          C  
ATOM   1777  H   LEU A 105       9.208   3.281 -10.088  1.00  0.530          H  
ATOM   1778  HA  LEU A 105      11.374   1.415 -10.259  1.00  0.520          H  
ATOM   1779 1HB  LEU A 105       8.952   1.560  -8.441  1.00  0.730          H  
ATOM   1780 2HB  LEU A 105      10.209   0.381  -8.195  1.00  0.730          H  
ATOM   1781  HG  LEU A 105      10.634   3.381  -8.117  1.00  0.730          H  
ATOM   1782 1HD1 LEU A 105      10.690   3.101  -5.709  1.00  0.730          H  
ATOM   1783 2HD1 LEU A 105       9.123   2.617  -6.344  1.00  0.730          H  
ATOM   1784 3HD1 LEU A 105      10.299   1.376  -5.867  1.00  0.730          H  
ATOM   1785 1HD2 LEU A 105      12.727   2.786  -7.021  1.00  0.730          H  
ATOM   1786 2HD2 LEU A 105      12.372   1.066  -7.191  1.00  0.730          H  
ATOM   1787 3HD2 LEU A 105      12.689   2.070  -8.616  1.00  0.730          H  
ATOM   1788  N   SER A 106       8.425   0.201 -11.033  1.00  0.460          N  
ATOM   1789  CA  SER A 106       7.776  -0.915 -11.694  1.00  0.500          C  
ATOM   1790  C   SER A 106       8.402  -1.120 -13.064  1.00  0.510          C  
ATOM   1791  O   SER A 106       8.712  -2.257 -13.444  1.00  0.530          O  
ATOM   1792  CB  SER A 106       6.286  -0.673 -11.825  1.00  0.680          C  
ATOM   1793  OG  SER A 106       5.646  -1.760 -12.444  1.00  0.680          O  
ATOM   1794  H   SER A 106       7.857   0.997 -10.731  1.00  0.550          H  
ATOM   1795  HA  SER A 106       7.936  -1.814 -11.100  1.00  0.600          H  
ATOM   1796 1HB  SER A 106       5.862  -0.504 -10.837  1.00  0.820          H  
ATOM   1797 2HB  SER A 106       6.117   0.229 -12.406  1.00  0.820          H  
ATOM   1798  HG  SER A 106       4.725  -1.510 -12.519  1.00  0.820          H  
ATOM   1799  N   GLU A 107       8.602  -0.020 -13.811  1.00  0.510          N  
ATOM   1800  CA  GLU A 107       9.216  -0.114 -15.124  1.00  0.530          C  
ATOM   1801  C   GLU A 107      10.641  -0.651 -15.042  1.00  0.490          C  
ATOM   1802  O   GLU A 107      11.021  -1.470 -15.881  1.00  0.520          O  
ATOM   1803  CB  GLU A 107       9.225   1.243 -15.831  1.00  0.730          C  
ATOM   1804  CG  GLU A 107       7.858   1.739 -16.288  1.00  0.730          C  
ATOM   1805  CD  GLU A 107       7.914   3.119 -16.889  1.00  0.730          C  
ATOM   1806  OE1 GLU A 107       8.972   3.704 -16.878  1.00  0.730          O  
ATOM   1807  OE2 GLU A 107       6.903   3.589 -17.355  1.00  0.730          O  
ATOM   1808  H   GLU A 107       8.285   0.892 -13.466  1.00  0.610          H  
ATOM   1809  HA  GLU A 107       8.627  -0.805 -15.724  1.00  0.640          H  
ATOM   1810 1HB  GLU A 107       9.634   1.993 -15.154  1.00  0.880          H  
ATOM   1811 2HB  GLU A 107       9.878   1.198 -16.700  1.00  0.880          H  
ATOM   1812 1HG  GLU A 107       7.466   1.046 -17.029  1.00  0.880          H  
ATOM   1813 2HG  GLU A 107       7.178   1.740 -15.441  1.00  0.880          H  
ATOM   1814  N   GLU A 108      11.430  -0.218 -14.040  1.00  0.450          N  
ATOM   1815  CA  GLU A 108      12.791  -0.728 -13.908  1.00  0.440          C  
ATOM   1816  C   GLU A 108      12.772  -2.228 -13.690  1.00  0.440          C  
ATOM   1817  O   GLU A 108      13.549  -2.951 -14.318  1.00  0.490          O  
ATOM   1818  CB  GLU A 108      13.565  -0.064 -12.765  1.00  0.620          C  
ATOM   1819  CG  GLU A 108      15.040  -0.547 -12.664  1.00  0.620          C  
ATOM   1820  CD  GLU A 108      15.837   0.133 -11.581  1.00  0.620          C  
ATOM   1821  OE1 GLU A 108      15.313   1.009 -10.943  1.00  0.620          O  
ATOM   1822  OE2 GLU A 108      16.973  -0.232 -11.391  1.00  0.620          O  
ATOM   1823  H   GLU A 108      11.089   0.516 -13.410  1.00  0.540          H  
ATOM   1824  HA  GLU A 108      13.323  -0.526 -14.836  1.00  0.530          H  
ATOM   1825 1HB  GLU A 108      13.558   1.018 -12.900  1.00  0.740          H  
ATOM   1826 2HB  GLU A 108      13.067  -0.278 -11.815  1.00  0.740          H  
ATOM   1827 1HG  GLU A 108      15.054  -1.619 -12.482  1.00  0.740          H  
ATOM   1828 2HG  GLU A 108      15.526  -0.375 -13.622  1.00  0.740          H  
ATOM   1829  N   SER A 109      11.884  -2.705 -12.806  1.00  0.420          N  
ATOM   1830  CA  SER A 109      11.795  -4.134 -12.542  1.00  0.460          C  
ATOM   1831  C   SER A 109      11.420  -4.874 -13.811  1.00  0.540          C  
ATOM   1832  O   SER A 109      12.036  -5.898 -14.134  1.00  0.610          O  
ATOM   1833  CB  SER A 109      10.779  -4.445 -11.458  1.00  0.630          C  
ATOM   1834  OG  SER A 109      10.695  -5.836 -11.223  1.00  0.630          O  
ATOM   1835  H   SER A 109      11.285  -2.051 -12.288  1.00  0.500          H  
ATOM   1836  HA  SER A 109      12.770  -4.486 -12.208  1.00  0.550          H  
ATOM   1837 1HB  SER A 109      11.050  -3.949 -10.549  1.00  0.750          H  
ATOM   1838 2HB  SER A 109       9.804  -4.062 -11.760  1.00  0.750          H  
ATOM   1839  HG  SER A 109      11.492  -6.087 -10.706  1.00  0.750          H  
ATOM   1840  N   ALA A 110      10.412  -4.363 -14.541  1.00  0.560          N  
ATOM   1841  CA  ALA A 110       9.982  -5.007 -15.766  1.00  0.650          C  
ATOM   1842  C   ALA A 110      11.117  -5.069 -16.773  1.00  0.660          C  
ATOM   1843  O   ALA A 110      11.343  -6.125 -17.362  1.00  0.750          O  
ATOM   1844  CB  ALA A 110       8.804  -4.267 -16.355  1.00  0.870          C  
ATOM   1845  H   ALA A 110       9.920  -3.524 -14.212  1.00  0.670          H  
ATOM   1846  HA  ALA A 110       9.680  -6.024 -15.527  1.00  0.780          H  
ATOM   1847 1HB  ALA A 110       8.470  -4.764 -17.252  1.00  1.050          H  
ATOM   1848 2HB  ALA A 110       7.994  -4.243 -15.627  1.00  1.050          H  
ATOM   1849 3HB  ALA A 110       9.105  -3.248 -16.594  1.00  1.050          H  
ATOM   1850  N   GLN A 111      11.899  -3.986 -16.891  1.00  0.620          N  
ATOM   1851  CA  GLN A 111      13.010  -3.965 -17.822  1.00  0.670          C  
ATOM   1852  C   GLN A 111      14.060  -4.980 -17.435  1.00  0.710          C  
ATOM   1853  O   GLN A 111      14.577  -5.678 -18.308  1.00  0.810          O  
ATOM   1854  CB  GLN A 111      13.622  -2.566 -17.879  1.00  0.920          C  
ATOM   1855  CG  GLN A 111      14.771  -2.384 -18.877  1.00  0.920          C  
ATOM   1856  CD  GLN A 111      14.369  -2.598 -20.318  1.00  0.920          C  
ATOM   1857  OE1 GLN A 111      13.234  -2.308 -20.718  1.00  0.920          O  
ATOM   1858  NE2 GLN A 111      15.311  -3.087 -21.115  1.00  0.920          N  
ATOM   1859  H   GLN A 111      11.661  -3.132 -16.379  1.00  0.740          H  
ATOM   1860  HA  GLN A 111      12.637  -4.220 -18.806  1.00  0.800          H  
ATOM   1861 1HB  GLN A 111      12.840  -1.845 -18.119  1.00  1.100          H  
ATOM   1862 2HB  GLN A 111      13.999  -2.308 -16.889  1.00  1.100          H  
ATOM   1863 1HG  GLN A 111      15.150  -1.370 -18.781  1.00  1.100          H  
ATOM   1864 2HG  GLN A 111      15.569  -3.096 -18.643  1.00  1.100          H  
ATOM   1865 1HE2 GLN A 111      15.123  -3.245 -22.084  1.00  1.100          H  
ATOM   1866 2HE2 GLN A 111      16.249  -3.306 -20.731  1.00  1.100          H  
ATOM   1867  N   LEU A 112      14.358  -5.104 -16.140  1.00  0.680          N  
ATOM   1868  CA  LEU A 112      15.341  -6.090 -15.743  1.00  0.750          C  
ATOM   1869  C   LEU A 112      14.841  -7.485 -16.071  1.00  0.810          C  
ATOM   1870  O   LEU A 112      15.616  -8.314 -16.551  1.00  0.900          O  
ATOM   1871  CB  LEU A 112      15.636  -6.006 -14.241  1.00  1.020          C  
ATOM   1872  CG  LEU A 112      16.406  -4.782 -13.704  1.00  1.020          C  
ATOM   1873  CD1 LEU A 112      16.392  -4.847 -12.170  1.00  1.020          C  
ATOM   1874  CD2 LEU A 112      17.846  -4.778 -14.236  1.00  1.020          C  
ATOM   1875  H   LEU A 112      13.940  -4.466 -15.453  1.00  0.820          H  
ATOM   1876  HA  LEU A 112      16.251  -5.920 -16.314  1.00  0.900          H  
ATOM   1877 1HB  LEU A 112      14.675  -5.990 -13.746  1.00  1.230          H  
ATOM   1878 2HB  LEU A 112      16.168  -6.898 -13.937  1.00  1.230          H  
ATOM   1879  HG  LEU A 112      15.904  -3.864 -14.011  1.00  1.230          H  
ATOM   1880 1HD1 LEU A 112      16.916  -3.979 -11.767  1.00  1.230          H  
ATOM   1881 2HD1 LEU A 112      15.360  -4.838 -11.824  1.00  1.230          H  
ATOM   1882 3HD1 LEU A 112      16.878  -5.758 -11.826  1.00  1.230          H  
ATOM   1883 1HD2 LEU A 112      18.374  -3.913 -13.833  1.00  1.230          H  
ATOM   1884 2HD2 LEU A 112      18.352  -5.686 -13.932  1.00  1.230          H  
ATOM   1885 3HD2 LEU A 112      17.849  -4.715 -15.325  1.00  1.230          H  
ATOM   1886  N   LEU A 113      13.550  -7.750 -15.838  1.00  0.790          N  
ATOM   1887  CA  LEU A 113      12.991  -9.057 -16.141  1.00  0.890          C  
ATOM   1888  C   LEU A 113      13.037  -9.329 -17.637  1.00  0.960          C  
ATOM   1889  O   LEU A 113      13.350 -10.450 -18.050  1.00  1.070          O  
ATOM   1890  CB  LEU A 113      11.536  -9.145 -15.646  1.00  1.210          C  
ATOM   1891  CG  LEU A 113      11.323  -9.151 -14.103  1.00  1.210          C  
ATOM   1892  CD1 LEU A 113       9.832  -8.993 -13.782  1.00  1.210          C  
ATOM   1893  CD2 LEU A 113      11.847 -10.440 -13.505  1.00  1.210          C  
ATOM   1894  H   LEU A 113      12.960  -7.034 -15.397  1.00  0.950          H  
ATOM   1895  HA  LEU A 113      13.595  -9.812 -15.652  1.00  1.070          H  
ATOM   1896 1HB  LEU A 113      10.992  -8.293 -16.047  1.00  1.450          H  
ATOM   1897 2HB  LEU A 113      11.089 -10.051 -16.050  1.00  1.450          H  
ATOM   1898  HG  LEU A 113      11.846  -8.314 -13.664  1.00  1.450          H  
ATOM   1899 1HD1 LEU A 113       9.695  -8.979 -12.702  1.00  1.450          H  
ATOM   1900 2HD1 LEU A 113       9.465  -8.055 -14.197  1.00  1.450          H  
ATOM   1901 3HD1 LEU A 113       9.268  -9.819 -14.207  1.00  1.450          H  
ATOM   1902 1HD2 LEU A 113      11.675 -10.400 -12.453  1.00  1.450          H  
ATOM   1903 2HD2 LEU A 113      11.314 -11.289 -13.930  1.00  1.450          H  
ATOM   1904 3HD2 LEU A 113      12.906 -10.554 -13.691  1.00  1.450          H  
ATOM   1905  N   TYR A 114      12.759  -8.309 -18.453  1.00  0.920          N  
ATOM   1906  CA  TYR A 114      12.779  -8.471 -19.897  1.00  1.010          C  
ATOM   1907  C   TYR A 114      14.183  -8.830 -20.366  1.00  1.030          C  
ATOM   1908  O   TYR A 114      14.354  -9.710 -21.208  1.00  1.140          O  
ATOM   1909  CB  TYR A 114      12.350  -7.169 -20.595  1.00  1.380          C  
ATOM   1910  CG  TYR A 114      10.904  -6.703 -20.349  1.00  1.380          C  
ATOM   1911  CD1 TYR A 114      10.613  -5.342 -20.468  1.00  1.380          C  
ATOM   1912  CD2 TYR A 114       9.885  -7.592 -19.989  1.00  1.380          C  
ATOM   1913  CE1 TYR A 114       9.345  -4.880 -20.237  1.00  1.380          C  
ATOM   1914  CE2 TYR A 114       8.612  -7.116 -19.761  1.00  1.380          C  
ATOM   1915  CZ  TYR A 114       8.342  -5.770 -19.885  1.00  1.380          C  
ATOM   1916  OH  TYR A 114       7.071  -5.301 -19.654  1.00  1.380          O  
ATOM   1917  H   TYR A 114      12.455  -7.418 -18.051  1.00  1.100          H  
ATOM   1918  HA  TYR A 114      12.125  -9.292 -20.177  1.00  1.210          H  
ATOM   1919 1HB  TYR A 114      13.015  -6.365 -20.277  1.00  1.650          H  
ATOM   1920 2HB  TYR A 114      12.486  -7.281 -21.667  1.00  1.650          H  
ATOM   1921  HD1 TYR A 114      11.400  -4.638 -20.745  1.00  1.650          H  
ATOM   1922  HD2 TYR A 114      10.073  -8.656 -19.882  1.00  1.650          H  
ATOM   1923  HE1 TYR A 114       9.129  -3.816 -20.330  1.00  1.650          H  
ATOM   1924  HE2 TYR A 114       7.817  -7.809 -19.481  1.00  1.650          H  
ATOM   1925  HH  TYR A 114       6.490  -6.039 -19.444  1.00  1.650          H  
ATOM   1926  N   GLU A 115      15.196  -8.157 -19.806  1.00  0.960          N  
ATOM   1927  CA  GLU A 115      16.588  -8.416 -20.153  1.00  1.000          C  
ATOM   1928  C   GLU A 115      17.038  -9.809 -19.729  1.00  1.070          C  
ATOM   1929  O   GLU A 115      17.749 -10.487 -20.475  1.00  1.140          O  
ATOM   1930  CB  GLU A 115      17.487  -7.361 -19.514  1.00  1.380          C  
ATOM   1931  CG  GLU A 115      17.325  -5.976 -20.113  1.00  1.380          C  
ATOM   1932  CD  GLU A 115      18.095  -4.924 -19.388  1.00  1.380          C  
ATOM   1933  OE1 GLU A 115      18.769  -5.254 -18.437  1.00  1.380          O  
ATOM   1934  OE2 GLU A 115      17.968  -3.774 -19.761  1.00  1.380          O  
ATOM   1935  H   GLU A 115      14.980  -7.402 -19.146  1.00  1.150          H  
ATOM   1936  HA  GLU A 115      16.686  -8.346 -21.235  1.00  1.200          H  
ATOM   1937 1HB  GLU A 115      17.255  -7.289 -18.449  1.00  1.660          H  
ATOM   1938 2HB  GLU A 115      18.530  -7.660 -19.605  1.00  1.660          H  
ATOM   1939 1HG  GLU A 115      17.664  -6.006 -21.147  1.00  1.660          H  
ATOM   1940 2HG  GLU A 115      16.274  -5.715 -20.122  1.00  1.660          H  
ATOM   1941  N   GLN A 116      16.596 -10.251 -18.542  1.00  1.090          N  
ATOM   1942  CA  GLN A 116      16.947 -11.576 -18.047  1.00  1.230          C  
ATOM   1943  C   GLN A 116      16.385 -12.647 -18.952  1.00  1.330          C  
ATOM   1944  O   GLN A 116      17.097 -13.599 -19.280  1.00  1.520          O  
ATOM   1945  CB  GLN A 116      16.389 -11.801 -16.633  1.00  1.670          C  
ATOM   1946  CG  GLN A 116      17.047 -11.015 -15.518  1.00  1.670          C  
ATOM   1947  CD  GLN A 116      16.253 -11.122 -14.217  1.00  1.670          C  
ATOM   1948  OE1 GLN A 116      15.957 -12.217 -13.722  1.00  1.670          O  
ATOM   1949  NE2 GLN A 116      15.887  -9.976 -13.675  1.00  1.670          N  
ATOM   1950  H   GLN A 116      16.052  -9.614 -17.952  1.00  1.310          H  
ATOM   1951  HA  GLN A 116      18.031 -11.669 -18.033  1.00  1.480          H  
ATOM   1952 1HB  GLN A 116      15.332 -11.539 -16.630  1.00  2.000          H  
ATOM   1953 2HB  GLN A 116      16.456 -12.860 -16.387  1.00  2.000          H  
ATOM   1954 1HG  GLN A 116      18.034 -11.438 -15.339  1.00  2.000          H  
ATOM   1955 2HG  GLN A 116      17.144  -9.981 -15.796  1.00  2.000          H  
ATOM   1956 1HE2 GLN A 116      15.352  -9.974 -12.827  1.00  2.000          H  
ATOM   1957 2HE2 GLN A 116      16.140  -9.118 -14.132  1.00  2.000          H  
ATOM   1958  N   ARG A 117      15.143 -12.433 -19.394  1.00  1.340          N  
ATOM   1959  CA  ARG A 117      14.418 -13.339 -20.244  1.00  1.500          C  
ATOM   1960  C   ARG A 117      14.210 -14.636 -19.491  1.00  1.920          C  
ATOM   1961  O   ARG A 117      13.878 -14.639 -18.303  1.00  2.630          O  
ATOM   1962  OXT ARG A 117      14.301 -15.695 -20.100  1.00  2.250          O  
ATOM   1963  CB  ARG A 117      15.153 -13.618 -21.554  1.00  1.930          C  
ATOM   1964  CG  ARG A 117      15.310 -12.424 -22.460  1.00  1.930          C  
ATOM   1965  CD  ARG A 117      16.057 -12.766 -23.687  1.00  1.930          C  
ATOM   1966  NE  ARG A 117      16.284 -11.594 -24.537  1.00  1.930          N  
ATOM   1967  CZ  ARG A 117      15.442 -11.129 -25.499  1.00  1.930          C  
ATOM   1968  NH1 ARG A 117      14.300 -11.741 -25.755  1.00  1.930          N  
ATOM   1969  NH2 ARG A 117      15.777 -10.049 -26.189  1.00  1.930          N  
ATOM   1970  H   ARG A 117      14.640 -11.610 -19.047  1.00  1.610          H  
ATOM   1971  HA  ARG A 117      13.447 -12.897 -20.473  1.00  1.800          H  
ATOM   1972 1HB  ARG A 117      16.131 -14.040 -21.384  1.00  2.310          H  
ATOM   1973 2HB  ARG A 117      14.587 -14.359 -22.117  1.00  2.310          H  
ATOM   1974 1HG  ARG A 117      14.333 -12.030 -22.724  1.00  2.310          H  
ATOM   1975 2HG  ARG A 117      15.873 -11.659 -21.931  1.00  2.310          H  
ATOM   1976 1HD  ARG A 117      17.029 -13.162 -23.396  1.00  2.310          H  
ATOM   1977 2HD  ARG A 117      15.520 -13.519 -24.253  1.00  2.310          H  
ATOM   1978  HE  ARG A 117      17.141 -11.080 -24.372  1.00  2.310          H  
ATOM   1979 1HH1 ARG A 117      14.035 -12.561 -25.234  1.00  2.310          H  
ATOM   1980 2HH1 ARG A 117      13.685 -11.385 -26.474  1.00  2.310          H  
ATOM   1981 1HH2 ARG A 117      16.650  -9.577 -25.997  1.00  2.310          H  
ATOM   1982 2HH2 ARG A 117      15.161  -9.694 -26.906  1.00  2.310          H  
TER    1983
END

REMARK ID 2856 MODEL 5 FIB1G-37NC1B-GSEGS-13A
PFRMAT TS
TARGET FIB1G-37NC1B-GSEGS-13A
AUTHOR BAKER-ROSETTASERVER
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -20.959  16.237  -0.292  1.00  4.070          N  
ATOM      2  CA  GLY A   1     -21.070  17.420  -1.137  1.00  3.520          C  
ATOM      3  C   GLY A   1     -20.790  17.037  -2.572  1.00  2.980          C  
ATOM      4  O   GLY A   1     -20.319  15.933  -2.823  1.00  3.340          O  
ATOM      5 1H   GLY A   1     -20.327  16.422   0.474  1.00  4.880          H  
ATOM      6 2H   GLY A   1     -21.869  15.995   0.073  1.00  4.880          H  
ATOM      7 3H   GLY A   1     -20.603  15.468  -0.843  1.00  4.880          H  
ATOM      8 1HA  GLY A   1     -22.069  17.846  -1.051  1.00  4.220          H  
ATOM      9 2HA  GLY A   1     -20.358  18.178  -0.810  1.00  4.220          H  
ATOM     10  N   ASP A   2     -21.097  17.923  -3.518  1.00  2.420          N  
ATOM     11  CA  ASP A   2     -20.814  17.623  -4.917  1.00  2.340          C  
ATOM     12  C   ASP A   2     -19.365  18.047  -5.195  1.00  1.980          C  
ATOM     13  O   ASP A   2     -19.086  19.255  -5.285  1.00  1.790          O  
ATOM     14  CB  ASP A   2     -21.787  18.306  -5.873  1.00  3.310          C  
ATOM     15  CG  ASP A   2     -21.548  17.875  -7.331  1.00  3.310          C  
ATOM     16  OD1 ASP A   2     -20.441  17.413  -7.643  1.00  3.310          O  
ATOM     17  OD2 ASP A   2     -22.468  18.005  -8.125  1.00  3.310          O  
ATOM     18  H   ASP A   2     -21.505  18.816  -3.272  1.00  2.900          H  
ATOM     19  HA  ASP A   2     -20.951  16.559  -5.058  1.00  2.810          H  
ATOM     20 1HB  ASP A   2     -22.813  18.059  -5.594  1.00  3.970          H  
ATOM     21 2HB  ASP A   2     -21.674  19.388  -5.803  1.00  3.970          H  
ATOM     22  N   PRO A   3     -18.417  17.090  -5.322  1.00  2.010          N  
ATOM     23  CA  PRO A   3     -16.986  17.301  -5.378  1.00  1.780          C  
ATOM     24  C   PRO A   3     -16.549  18.101  -6.563  1.00  1.300          C  
ATOM     25  O   PRO A   3     -15.425  18.622  -6.577  1.00  1.110          O  
ATOM     26  CB  PRO A   3     -16.416  15.877  -5.457  1.00  2.670          C  
ATOM     27  CG  PRO A   3     -17.513  15.053  -6.068  1.00  2.670          C  
ATOM     28  CD  PRO A   3     -18.797  15.659  -5.555  1.00  2.670          C  
ATOM     29  HA  PRO A   3     -16.671  17.797  -4.450  1.00  2.140          H  
ATOM     30 1HB  PRO A   3     -15.499  15.872  -6.078  1.00  3.200          H  
ATOM     31 2HB  PRO A   3     -16.127  15.529  -4.455  1.00  3.200          H  
ATOM     32 1HG  PRO A   3     -17.432  15.085  -7.170  1.00  3.200          H  
ATOM     33 2HG  PRO A   3     -17.399  13.999  -5.776  1.00  3.200          H  
ATOM     34 1HD  PRO A   3     -19.553  15.562  -6.350  1.00  3.200          H  
ATOM     35 2HD  PRO A   3     -19.083  15.153  -4.636  1.00  3.200          H  
ATOM     36  N   LYS A   4     -17.435  18.199  -7.565  1.00  1.190          N  
ATOM     37  CA  LYS A   4     -17.109  18.885  -8.793  1.00  0.890          C  
ATOM     38  C   LYS A   4     -16.590  20.280  -8.581  1.00  0.690          C  
ATOM     39  O   LYS A   4     -15.848  20.776  -9.427  1.00  0.690          O  
ATOM     40  CB  LYS A   4     -18.319  18.985  -9.722  1.00  1.370          C  
ATOM     41  CG  LYS A   4     -19.417  19.956  -9.265  1.00  1.370          C  
ATOM     42  CD  LYS A   4     -20.619  19.897 -10.195  1.00  1.370          C  
ATOM     43  CE  LYS A   4     -21.723  20.847  -9.751  1.00  1.370          C  
ATOM     44  NZ  LYS A   4     -22.929  20.737 -10.619  1.00  1.370          N  
ATOM     45  H   LYS A   4     -18.382  17.784  -7.489  1.00  1.430          H  
ATOM     46  HA  LYS A   4     -16.341  18.303  -9.302  1.00  1.070          H  
ATOM     47 1HB  LYS A   4     -17.992  19.280 -10.717  1.00  1.640          H  
ATOM     48 2HB  LYS A   4     -18.782  17.998  -9.803  1.00  1.640          H  
ATOM     49 1HG  LYS A   4     -19.712  19.739  -8.244  1.00  1.640          H  
ATOM     50 2HG  LYS A   4     -19.040  20.975  -9.300  1.00  1.640          H  
ATOM     51 1HD  LYS A   4     -20.310  20.151 -11.208  1.00  1.640          H  
ATOM     52 2HD  LYS A   4     -21.017  18.879 -10.195  1.00  1.640          H  
ATOM     53 1HE  LYS A   4     -22.004  20.608  -8.725  1.00  1.640          H  
ATOM     54 2HE  LYS A   4     -21.352  21.869  -9.787  1.00  1.640          H  
ATOM     55 1HZ  LYS A   4     -23.640  21.376 -10.292  1.00  1.640          H  
ATOM     56 2HZ  LYS A   4     -22.684  20.964 -11.569  1.00  1.640          H  
ATOM     57 3HZ  LYS A   4     -23.288  19.786 -10.581  1.00  1.640          H  
ATOM     58  N   VAL A   5     -16.964  20.941  -7.483  1.00  0.870          N  
ATOM     59  CA  VAL A   5     -16.481  22.294  -7.325  1.00  1.120          C  
ATOM     60  C   VAL A   5     -14.978  22.314  -7.064  1.00  1.050          C  
ATOM     61  O   VAL A   5     -14.281  23.216  -7.524  1.00  1.230          O  
ATOM     62  CB  VAL A   5     -17.267  23.048  -6.233  1.00  1.470          C  
ATOM     63  CG1 VAL A   5     -16.923  22.544  -4.815  1.00  1.470          C  
ATOM     64  CG2 VAL A   5     -16.970  24.534  -6.386  1.00  1.470          C  
ATOM     65  H   VAL A   5     -17.592  20.492  -6.799  1.00  1.040          H  
ATOM     66  HA  VAL A   5     -16.663  22.822  -8.262  1.00  1.340          H  
ATOM     67  HB  VAL A   5     -18.331  22.868  -6.381  1.00  1.760          H  
ATOM     68 1HG1 VAL A   5     -17.516  23.095  -4.088  1.00  1.760          H  
ATOM     69 2HG1 VAL A   5     -17.154  21.480  -4.735  1.00  1.760          H  
ATOM     70 3HG1 VAL A   5     -15.882  22.706  -4.603  1.00  1.760          H  
ATOM     71 1HG2 VAL A   5     -17.535  25.100  -5.650  1.00  1.760          H  
ATOM     72 2HG2 VAL A   5     -15.910  24.714  -6.250  1.00  1.760          H  
ATOM     73 3HG2 VAL A   5     -17.255  24.861  -7.386  1.00  1.760          H  
ATOM     74  N   VAL A   6     -14.477  21.330  -6.327  1.00  1.000          N  
ATOM     75  CA  VAL A   6     -13.068  21.293  -6.013  1.00  0.980          C  
ATOM     76  C   VAL A   6     -12.345  20.818  -7.249  1.00  0.780          C  
ATOM     77  O   VAL A   6     -11.326  21.395  -7.622  1.00  0.760          O  
ATOM     78  CB  VAL A   6     -12.742  20.409  -4.780  1.00  1.380          C  
ATOM     79  CG1 VAL A   6     -11.194  20.308  -4.591  1.00  1.380          C  
ATOM     80  CG2 VAL A   6     -13.395  21.024  -3.507  1.00  1.380          C  
ATOM     81  H   VAL A   6     -15.083  20.563  -6.038  1.00  1.200          H  
ATOM     82  HA  VAL A   6     -12.733  22.304  -5.790  1.00  1.180          H  
ATOM     83  HB  VAL A   6     -13.131  19.400  -4.941  1.00  1.660          H  
ATOM     84 1HG1 VAL A   6     -10.971  19.685  -3.723  1.00  1.660          H  
ATOM     85 2HG1 VAL A   6     -10.734  19.863  -5.470  1.00  1.660          H  
ATOM     86 3HG1 VAL A   6     -10.778  21.303  -4.436  1.00  1.660          H  
ATOM     87 1HG2 VAL A   6     -13.167  20.399  -2.638  1.00  1.660          H  
ATOM     88 2HG2 VAL A   6     -13.009  22.025  -3.341  1.00  1.660          H  
ATOM     89 3HG2 VAL A   6     -14.469  21.071  -3.637  1.00  1.660          H  
ATOM     90  N   GLU A   7     -12.882  19.778  -7.897  1.00  0.700          N  
ATOM     91  CA  GLU A   7     -12.255  19.209  -9.086  1.00  0.610          C  
ATOM     92  C   GLU A   7     -12.120  20.267 -10.175  1.00  0.440          C  
ATOM     93  O   GLU A   7     -11.107  20.315 -10.885  1.00  0.430          O  
ATOM     94  CB  GLU A   7     -13.100  18.064  -9.627  1.00  0.890          C  
ATOM     95  CG  GLU A   7     -13.151  16.815  -8.764  1.00  0.890          C  
ATOM     96  CD  GLU A   7     -14.124  15.812  -9.319  1.00  0.890          C  
ATOM     97  OE1 GLU A   7     -14.843  16.182 -10.223  1.00  0.890          O  
ATOM     98  OE2 GLU A   7     -14.155  14.696  -8.854  1.00  0.890          O  
ATOM     99  H   GLU A   7     -13.741  19.358  -7.526  1.00  0.840          H  
ATOM    100  HA  GLU A   7     -11.265  18.842  -8.821  1.00  0.730          H  
ATOM    101 1HB  GLU A   7     -14.111  18.416  -9.770  1.00  1.070          H  
ATOM    102 2HB  GLU A   7     -12.721  17.771 -10.604  1.00  1.070          H  
ATOM    103 1HG  GLU A   7     -12.159  16.368  -8.714  1.00  1.070          H  
ATOM    104 2HG  GLU A   7     -13.453  17.092  -7.753  1.00  1.070          H  
ATOM    105  N   THR A   8     -13.133  21.128 -10.298  1.00  0.450          N  
ATOM    106  CA  THR A   8     -13.103  22.203 -11.262  1.00  0.570          C  
ATOM    107  C   THR A   8     -11.944  23.117 -10.953  1.00  0.650          C  
ATOM    108  O   THR A   8     -11.182  23.467 -11.855  1.00  0.740          O  
ATOM    109  CB  THR A   8     -14.421  23.011 -11.272  1.00  0.750          C  
ATOM    110  OG1 THR A   8     -15.503  22.166 -11.686  1.00  0.750          O  
ATOM    111  CG2 THR A   8     -14.303  24.222 -12.215  1.00  0.750          C  
ATOM    112  H   THR A   8     -13.966  21.010  -9.722  1.00  0.540          H  
ATOM    113  HA  THR A   8     -12.950  21.779 -12.254  1.00  0.680          H  
ATOM    114  HB  THR A   8     -14.634  23.355 -10.265  1.00  0.900          H  
ATOM    115  HG1 THR A   8     -15.682  21.508 -10.982  1.00  0.900          H  
ATOM    116 1HG2 THR A   8     -15.239  24.774 -12.202  1.00  0.900          H  
ATOM    117 2HG2 THR A   8     -13.500  24.880 -11.890  1.00  0.900          H  
ATOM    118 3HG2 THR A   8     -14.098  23.875 -13.226  1.00  0.900          H  
ATOM    119  N   TYR A   9     -11.785  23.481  -9.679  1.00  0.720          N  
ATOM    120  CA  TYR A   9     -10.720  24.380  -9.296  1.00  0.900          C  
ATOM    121  C   TYR A   9      -9.350  23.710  -9.407  1.00  0.750          C  
ATOM    122  O   TYR A   9      -8.361  24.394  -9.688  1.00  0.820          O  
ATOM    123  CB  TYR A   9     -11.001  24.972  -7.917  1.00  1.190          C  
ATOM    124  CG  TYR A   9     -12.176  26.035  -7.899  1.00  1.190          C  
ATOM    125  CD1 TYR A   9     -13.399  25.824  -8.580  1.00  1.190          C  
ATOM    126  CD2 TYR A   9     -12.044  27.202  -7.177  1.00  1.190          C  
ATOM    127  CE1 TYR A   9     -14.407  26.721  -8.520  1.00  1.190          C  
ATOM    128  CE2 TYR A   9     -13.099  28.088  -7.131  1.00  1.190          C  
ATOM    129  CZ  TYR A   9     -14.262  27.846  -7.793  1.00  1.190          C  
ATOM    130  OH  TYR A   9     -15.304  28.732  -7.717  1.00  1.190          O  
ATOM    131  H   TYR A   9     -12.482  23.196  -8.978  1.00  0.860          H  
ATOM    132  HA  TYR A   9     -10.720  25.203  -9.994  1.00  1.080          H  
ATOM    133 1HB  TYR A   9     -11.264  24.163  -7.226  1.00  1.430          H  
ATOM    134 2HB  TYR A   9     -10.101  25.448  -7.534  1.00  1.430          H  
ATOM    135  HD1 TYR A   9     -13.588  24.962  -9.146  1.00  1.430          H  
ATOM    136  HD2 TYR A   9     -11.130  27.416  -6.623  1.00  1.430          H  
ATOM    137  HE1 TYR A   9     -15.340  26.522  -9.046  1.00  1.430          H  
ATOM    138  HE2 TYR A   9     -13.013  28.980  -6.549  1.00  1.430          H  
ATOM    139  HH  TYR A   9     -15.083  29.438  -7.106  1.00  1.430          H  
ATOM    140  N   VAL A  10      -9.282  22.377  -9.255  1.00  0.620          N  
ATOM    141  CA  VAL A  10      -8.007  21.685  -9.446  1.00  0.610          C  
ATOM    142  C   VAL A  10      -7.568  21.914 -10.879  1.00  0.500          C  
ATOM    143  O   VAL A  10      -6.414  22.282 -11.130  1.00  0.530          O  
ATOM    144  CB  VAL A  10      -8.114  20.137  -9.254  1.00  0.860          C  
ATOM    145  CG1 VAL A  10      -6.807  19.460  -9.696  1.00  0.860          C  
ATOM    146  CG2 VAL A  10      -8.373  19.755  -7.806  1.00  0.860          C  
ATOM    147  H   VAL A  10     -10.123  21.884  -8.945  1.00  0.740          H  
ATOM    148  HA  VAL A  10      -7.262  22.098  -8.768  1.00  0.730          H  
ATOM    149  HB  VAL A  10      -8.921  19.769  -9.872  1.00  1.030          H  
ATOM    150 1HG1 VAL A  10      -6.906  18.384  -9.569  1.00  1.030          H  
ATOM    151 2HG1 VAL A  10      -6.593  19.673 -10.741  1.00  1.030          H  
ATOM    152 3HG1 VAL A  10      -5.987  19.825  -9.076  1.00  1.030          H  
ATOM    153 1HG2 VAL A  10      -8.454  18.671  -7.722  1.00  1.030          H  
ATOM    154 2HG2 VAL A  10      -7.548  20.082  -7.198  1.00  1.030          H  
ATOM    155 3HG2 VAL A  10      -9.280  20.204  -7.462  1.00  1.030          H  
ATOM    156  N   GLU A  11      -8.498  21.711 -11.818  1.00  0.440          N  
ATOM    157  CA  GLU A  11      -8.192  21.895 -13.223  1.00  0.520          C  
ATOM    158  C   GLU A  11      -7.891  23.358 -13.542  1.00  0.610          C  
ATOM    159  O   GLU A  11      -6.949  23.642 -14.288  1.00  0.680          O  
ATOM    160  CB  GLU A  11      -9.357  21.398 -14.083  1.00  0.700          C  
ATOM    161  CG  GLU A  11      -9.128  21.466 -15.593  1.00  0.700          C  
ATOM    162  CD  GLU A  11      -8.030  20.545 -16.094  1.00  0.700          C  
ATOM    163  OE1 GLU A  11      -7.700  19.609 -15.401  1.00  0.700          O  
ATOM    164  OE2 GLU A  11      -7.526  20.785 -17.177  1.00  0.700          O  
ATOM    165  H   GLU A  11      -9.425  21.371 -11.531  1.00  0.530          H  
ATOM    166  HA  GLU A  11      -7.309  21.302 -13.461  1.00  0.620          H  
ATOM    167 1HB  GLU A  11      -9.585  20.366 -13.818  1.00  0.840          H  
ATOM    168 2HB  GLU A  11     -10.245  21.991 -13.856  1.00  0.840          H  
ATOM    169 1HG  GLU A  11     -10.058  21.211 -16.099  1.00  0.840          H  
ATOM    170 2HG  GLU A  11      -8.883  22.489 -15.852  1.00  0.840          H  
ATOM    171  N   LEU A  12      -8.644  24.304 -12.959  1.00  0.690          N  
ATOM    172  CA  LEU A  12      -8.387  25.708 -13.264  1.00  0.880          C  
ATOM    173  C   LEU A  12      -6.987  26.085 -12.837  1.00  0.850          C  
ATOM    174  O   LEU A  12      -6.257  26.751 -13.585  1.00  0.930          O  
ATOM    175  CB  LEU A  12      -9.340  26.649 -12.493  1.00  1.160          C  
ATOM    176  CG  LEU A  12     -10.848  26.658 -12.858  1.00  1.160          C  
ATOM    177  CD1 LEU A  12     -11.613  27.521 -11.813  1.00  1.160          C  
ATOM    178  CD2 LEU A  12     -11.048  27.204 -14.256  1.00  1.160          C  
ATOM    179  H   LEU A  12      -9.433  24.032 -12.368  1.00  0.830          H  
ATOM    180  HA  LEU A  12      -8.472  25.857 -14.336  1.00  1.060          H  
ATOM    181 1HB  LEU A  12      -9.263  26.402 -11.439  1.00  1.390          H  
ATOM    182 2HB  LEU A  12      -8.974  27.666 -12.617  1.00  1.390          H  
ATOM    183  HG  LEU A  12     -11.235  25.656 -12.817  1.00  1.390          H  
ATOM    184 1HD1 LEU A  12     -12.677  27.521 -12.050  1.00  1.390          H  
ATOM    185 2HD1 LEU A  12     -11.478  27.124 -10.819  1.00  1.390          H  
ATOM    186 3HD1 LEU A  12     -11.238  28.543 -11.838  1.00  1.390          H  
ATOM    187 1HD2 LEU A  12     -12.112  27.203 -14.492  1.00  1.390          H  
ATOM    188 2HD2 LEU A  12     -10.665  28.224 -14.309  1.00  1.390          H  
ATOM    189 3HD2 LEU A  12     -10.525  26.584 -14.978  1.00  1.390          H  
ATOM    190  N   LEU A  13      -6.579  25.611 -11.657  1.00  0.790          N  
ATOM    191  CA  LEU A  13      -5.264  25.933 -11.171  1.00  0.850          C  
ATOM    192  C   LEU A  13      -4.197  25.331 -12.044  1.00  0.740          C  
ATOM    193  O   LEU A  13      -3.226  26.014 -12.357  1.00  0.820          O  
ATOM    194  CB  LEU A  13      -5.066  25.480  -9.719  1.00  1.170          C  
ATOM    195  CG  LEU A  13      -3.645  25.768  -9.104  1.00  1.170          C  
ATOM    196  CD1 LEU A  13      -3.354  27.269  -9.156  1.00  1.170          C  
ATOM    197  CD2 LEU A  13      -3.613  25.269  -7.645  1.00  1.170          C  
ATOM    198  H   LEU A  13      -7.219  25.072 -11.066  1.00  0.950          H  
ATOM    199  HA  LEU A  13      -5.170  27.010 -11.212  1.00  1.020          H  
ATOM    200 1HB  LEU A  13      -5.814  25.974  -9.099  1.00  1.400          H  
ATOM    201 2HB  LEU A  13      -5.250  24.401  -9.671  1.00  1.400          H  
ATOM    202  HG  LEU A  13      -2.873  25.247  -9.677  1.00  1.400          H  
ATOM    203 1HD1 LEU A  13      -2.374  27.455  -8.717  1.00  1.400          H  
ATOM    204 2HD1 LEU A  13      -3.341  27.632 -10.177  1.00  1.400          H  
ATOM    205 3HD1 LEU A  13      -4.115  27.800  -8.602  1.00  1.400          H  
ATOM    206 1HD2 LEU A  13      -2.630  25.466  -7.213  1.00  1.400          H  
ATOM    207 2HD2 LEU A  13      -4.365  25.790  -7.078  1.00  1.400          H  
ATOM    208 3HD2 LEU A  13      -3.812  24.200  -7.620  1.00  1.400          H  
ATOM    209  N   LYS A  14      -4.340  24.061 -12.438  1.00  0.640          N  
ATOM    210  CA  LYS A  14      -3.323  23.450 -13.279  1.00  0.650          C  
ATOM    211  C   LYS A  14      -3.174  24.156 -14.624  1.00  0.670          C  
ATOM    212  O   LYS A  14      -2.052  24.348 -15.106  1.00  0.720          O  
ATOM    213  CB  LYS A  14      -3.630  21.972 -13.515  1.00  0.910          C  
ATOM    214  CG  LYS A  14      -3.415  21.069 -12.306  1.00  0.910          C  
ATOM    215  CD  LYS A  14      -3.786  19.627 -12.635  1.00  0.910          C  
ATOM    216  CE  LYS A  14      -3.521  18.692 -11.462  1.00  0.910          C  
ATOM    217  NZ  LYS A  14      -3.941  17.293 -11.766  1.00  0.910          N  
ATOM    218  H   LYS A  14      -5.152  23.515 -12.128  1.00  0.770          H  
ATOM    219  HA  LYS A  14      -2.368  23.523 -12.759  1.00  0.780          H  
ATOM    220 1HB  LYS A  14      -4.679  21.872 -13.817  1.00  1.090          H  
ATOM    221 2HB  LYS A  14      -3.019  21.599 -14.334  1.00  1.090          H  
ATOM    222 1HG  LYS A  14      -2.370  21.113 -12.002  1.00  1.090          H  
ATOM    223 2HG  LYS A  14      -4.030  21.420 -11.479  1.00  1.090          H  
ATOM    224 1HD  LYS A  14      -4.850  19.584 -12.888  1.00  1.090          H  
ATOM    225 2HD  LYS A  14      -3.213  19.289 -13.496  1.00  1.090          H  
ATOM    226 1HE  LYS A  14      -2.457  18.699 -11.235  1.00  1.090          H  
ATOM    227 2HE  LYS A  14      -4.065  19.046 -10.593  1.00  1.090          H  
ATOM    228 1HZ  LYS A  14      -3.750  16.701 -10.969  1.00  1.090          H  
ATOM    229 2HZ  LYS A  14      -4.933  17.276 -11.969  1.00  1.090          H  
ATOM    230 3HZ  LYS A  14      -3.429  16.952 -12.567  1.00  1.090          H  
ATOM    231  N   ARG A  15      -4.294  24.546 -15.247  1.00  0.710          N  
ATOM    232  CA  ARG A  15      -4.212  25.216 -16.540  1.00  0.870          C  
ATOM    233  C   ARG A  15      -3.472  26.536 -16.403  1.00  0.920          C  
ATOM    234  O   ARG A  15      -2.640  26.905 -17.247  1.00  0.990          O  
ATOM    235  CB  ARG A  15      -5.602  25.478 -17.099  1.00  1.150          C  
ATOM    236  CG  ARG A  15      -6.364  24.242 -17.570  1.00  1.150          C  
ATOM    237  CD  ARG A  15      -7.730  24.591 -18.022  1.00  1.150          C  
ATOM    238  NE  ARG A  15      -8.489  23.415 -18.437  1.00  1.150          N  
ATOM    239  CZ  ARG A  15      -9.746  23.442 -18.941  1.00  1.150          C  
ATOM    240  NH1 ARG A  15     -10.377  24.595 -19.109  1.00  1.150          N  
ATOM    241  NH2 ARG A  15     -10.351  22.310 -19.271  1.00  1.150          N  
ATOM    242  H   ARG A  15      -5.210  24.334 -14.832  1.00  0.850          H  
ATOM    243  HA  ARG A  15      -3.666  24.575 -17.231  1.00  1.040          H  
ATOM    244 1HB  ARG A  15      -6.209  25.949 -16.323  1.00  1.380          H  
ATOM    245 2HB  ARG A  15      -5.537  26.174 -17.933  1.00  1.380          H  
ATOM    246 1HG  ARG A  15      -5.836  23.785 -18.405  1.00  1.380          H  
ATOM    247 2HG  ARG A  15      -6.444  23.517 -16.760  1.00  1.380          H  
ATOM    248 1HD  ARG A  15      -8.261  25.065 -17.194  1.00  1.380          H  
ATOM    249 2HD  ARG A  15      -7.666  25.276 -18.863  1.00  1.380          H  
ATOM    250  HE  ARG A  15      -8.046  22.487 -18.292  1.00  1.380          H  
ATOM    251 1HH1 ARG A  15      -9.927  25.462 -18.862  1.00  1.380          H  
ATOM    252 2HH1 ARG A  15     -11.315  24.609 -19.487  1.00  1.380          H  
ATOM    253 1HH2 ARG A  15      -9.874  21.419 -19.157  1.00  1.380          H  
ATOM    254 2HH2 ARG A  15     -11.286  22.327 -19.646  1.00  1.380          H  
ATOM    255  N   HIS A  16      -3.787  27.243 -15.331  1.00  0.930          N  
ATOM    256  CA  HIS A  16      -3.194  28.514 -15.047  1.00  1.070          C  
ATOM    257  C   HIS A  16      -1.713  28.380 -14.722  1.00  0.970          C  
ATOM    258  O   HIS A  16      -0.884  29.091 -15.293  1.00  1.010          O  
ATOM    259  CB  HIS A  16      -3.954  29.162 -13.923  1.00  1.440          C  
ATOM    260  CG  HIS A  16      -3.487  30.439 -13.646  1.00  1.440          C  
ATOM    261  ND1 HIS A  16      -3.692  31.508 -14.488  1.00  1.440          N  
ATOM    262  CD2 HIS A  16      -2.806  30.891 -12.622  1.00  1.440          C  
ATOM    263  CE1 HIS A  16      -3.139  32.560 -13.956  1.00  1.440          C  
ATOM    264  NE2 HIS A  16      -2.608  32.196 -12.840  1.00  1.440          N  
ATOM    265  H   HIS A  16      -4.520  26.897 -14.702  1.00  1.120          H  
ATOM    266  HA  HIS A  16      -3.280  29.155 -15.921  1.00  1.280          H  
ATOM    267 1HB  HIS A  16      -5.013  29.217 -14.177  1.00  1.730          H  
ATOM    268 2HB  HIS A  16      -3.866  28.554 -13.023  1.00  1.730          H  
ATOM    269  HD1 HIS A  16      -4.305  31.529 -15.277  1.00  1.730          H  
ATOM    270  HD2 HIS A  16      -2.428  30.407 -11.724  1.00  1.730          H  
ATOM    271  HE1 HIS A  16      -3.156  33.523 -14.436  1.00  1.730          H  
ATOM    272  N   GLU A  17      -1.364  27.464 -13.815  1.00  0.910          N  
ATOM    273  CA  GLU A  17       0.021  27.278 -13.433  1.00  0.940          C  
ATOM    274  C   GLU A  17       0.875  26.954 -14.630  1.00  0.820          C  
ATOM    275  O   GLU A  17       1.996  27.452 -14.731  1.00  0.850          O  
ATOM    276  CB  GLU A  17       0.173  26.199 -12.358  1.00  1.300          C  
ATOM    277  CG  GLU A  17       1.627  25.981 -11.923  1.00  1.300          C  
ATOM    278  CD  GLU A  17       1.815  25.006 -10.780  1.00  1.300          C  
ATOM    279  OE1 GLU A  17       1.027  25.006  -9.875  1.00  1.300          O  
ATOM    280  OE2 GLU A  17       2.775  24.256 -10.819  1.00  1.300          O  
ATOM    281  H   GLU A  17      -2.080  26.894 -13.373  1.00  1.090          H  
ATOM    282  HA  GLU A  17       0.392  28.206 -13.031  1.00  1.130          H  
ATOM    283 1HB  GLU A  17      -0.415  26.476 -11.480  1.00  1.560          H  
ATOM    284 2HB  GLU A  17      -0.225  25.254 -12.734  1.00  1.560          H  
ATOM    285 1HG  GLU A  17       2.184  25.608 -12.779  1.00  1.560          H  
ATOM    286 2HG  GLU A  17       2.055  26.948 -11.646  1.00  1.560          H  
ATOM    287  N   LYS A  18       0.385  26.117 -15.544  1.00  0.770          N  
ATOM    288  CA  LYS A  18       1.190  25.827 -16.708  1.00  0.810          C  
ATOM    289  C   LYS A  18       1.462  27.114 -17.473  1.00  0.840          C  
ATOM    290  O   LYS A  18       2.612  27.397 -17.815  1.00  0.860          O  
ATOM    291  CB  LYS A  18       0.505  24.806 -17.616  1.00  1.120          C  
ATOM    292  CG  LYS A  18       1.322  24.414 -18.872  1.00  1.120          C  
ATOM    293  CD  LYS A  18       0.575  23.370 -19.718  1.00  1.120          C  
ATOM    294  CE  LYS A  18       1.415  22.869 -20.909  1.00  1.120          C  
ATOM    295  NZ  LYS A  18       1.649  23.932 -21.942  1.00  1.120          N  
ATOM    296  H   LYS A  18      -0.529  25.667 -15.418  1.00  0.920          H  
ATOM    297  HA  LYS A  18       2.144  25.420 -16.378  1.00  0.970          H  
ATOM    298 1HB  LYS A  18       0.296  23.901 -17.045  1.00  1.340          H  
ATOM    299 2HB  LYS A  18      -0.458  25.207 -17.944  1.00  1.340          H  
ATOM    300 1HG  LYS A  18       1.505  25.305 -19.480  1.00  1.340          H  
ATOM    301 2HG  LYS A  18       2.284  24.006 -18.562  1.00  1.340          H  
ATOM    302 1HD  LYS A  18       0.310  22.517 -19.090  1.00  1.340          H  
ATOM    303 2HD  LYS A  18      -0.344  23.814 -20.099  1.00  1.340          H  
ATOM    304 1HE  LYS A  18       2.379  22.518 -20.542  1.00  1.340          H  
ATOM    305 2HE  LYS A  18       0.892  22.037 -21.378  1.00  1.340          H  
ATOM    306 1HZ  LYS A  18       2.199  23.566 -22.699  1.00  1.340          H  
ATOM    307 2HZ  LYS A  18       0.775  24.269 -22.305  1.00  1.340          H  
ATOM    308 3HZ  LYS A  18       2.162  24.726 -21.531  1.00  1.340          H  
ATOM    309  N   ALA A  19       0.411  27.899 -17.746  1.00  0.930          N  
ATOM    310  CA  ALA A  19       0.586  29.130 -18.505  1.00  1.090          C  
ATOM    311  C   ALA A  19       1.526  30.119 -17.819  1.00  1.070          C  
ATOM    312  O   ALA A  19       2.355  30.765 -18.478  1.00  1.130          O  
ATOM    313  CB  ALA A  19      -0.764  29.786 -18.715  1.00  1.460          C  
ATOM    314  H   ALA A  19      -0.532  27.616 -17.446  1.00  1.120          H  
ATOM    315  HA  ALA A  19       1.019  28.867 -19.472  1.00  1.310          H  
ATOM    316 1HB  ALA A  19      -0.643  30.686 -19.311  1.00  1.750          H  
ATOM    317 2HB  ALA A  19      -1.425  29.090 -19.229  1.00  1.750          H  
ATOM    318 3HB  ALA A  19      -1.192  30.042 -17.745  1.00  1.750          H  
ATOM    319  N   VAL A  20       1.423  30.231 -16.495  1.00  1.040          N  
ATOM    320  CA  VAL A  20       2.282  31.159 -15.796  1.00  1.110          C  
ATOM    321  C   VAL A  20       3.713  30.655 -15.837  1.00  0.930          C  
ATOM    322  O   VAL A  20       4.613  31.448 -16.086  1.00  0.960          O  
ATOM    323  CB  VAL A  20       1.807  31.467 -14.367  1.00  1.530          C  
ATOM    324  CG1 VAL A  20       2.859  32.346 -13.646  1.00  1.530          C  
ATOM    325  CG2 VAL A  20       0.465  32.205 -14.415  1.00  1.530          C  
ATOM    326  H   VAL A  20       0.708  29.692 -15.998  1.00  1.250          H  
ATOM    327  HA  VAL A  20       2.252  32.107 -16.331  1.00  1.330          H  
ATOM    328  HB  VAL A  20       1.689  30.535 -13.820  1.00  1.830          H  
ATOM    329 1HG1 VAL A  20       2.526  32.578 -12.649  1.00  1.830          H  
ATOM    330 2HG1 VAL A  20       3.791  31.814 -13.588  1.00  1.830          H  
ATOM    331 3HG1 VAL A  20       3.000  33.278 -14.196  1.00  1.830          H  
ATOM    332 1HG2 VAL A  20       0.136  32.412 -13.397  1.00  1.830          H  
ATOM    333 2HG2 VAL A  20       0.576  33.139 -14.958  1.00  1.830          H  
ATOM    334 3HG2 VAL A  20      -0.275  31.582 -14.913  1.00  1.830          H  
ATOM    335  N   LYS A  21       3.955  29.362 -15.594  1.00  0.790          N  
ATOM    336  CA  LYS A  21       5.324  28.877 -15.663  1.00  0.740          C  
ATOM    337  C   LYS A  21       5.938  29.127 -17.024  1.00  0.650          C  
ATOM    338  O   LYS A  21       7.120  29.470 -17.098  1.00  0.620          O  
ATOM    339  CB  LYS A  21       5.433  27.404 -15.313  1.00  1.060          C  
ATOM    340  CG  LYS A  21       5.272  27.106 -13.850  1.00  1.060          C  
ATOM    341  CD  LYS A  21       5.357  25.621 -13.595  1.00  1.060          C  
ATOM    342  CE  LYS A  21       5.283  25.321 -12.122  1.00  1.060          C  
ATOM    343  NZ  LYS A  21       5.187  23.857 -11.859  1.00  1.060          N  
ATOM    344  H   LYS A  21       3.190  28.718 -15.369  1.00  0.950          H  
ATOM    345  HA  LYS A  21       5.911  29.430 -14.935  1.00  0.890          H  
ATOM    346 1HB  LYS A  21       4.655  26.854 -15.853  1.00  1.270          H  
ATOM    347 2HB  LYS A  21       6.399  27.020 -15.641  1.00  1.270          H  
ATOM    348 1HG  LYS A  21       6.052  27.618 -13.287  1.00  1.270          H  
ATOM    349 2HG  LYS A  21       4.302  27.477 -13.511  1.00  1.270          H  
ATOM    350 1HD  LYS A  21       4.521  25.125 -14.095  1.00  1.270          H  
ATOM    351 2HD  LYS A  21       6.288  25.228 -13.995  1.00  1.270          H  
ATOM    352 1HE  LYS A  21       6.172  25.707 -11.628  1.00  1.270          H  
ATOM    353 2HE  LYS A  21       4.427  25.821 -11.714  1.00  1.270          H  
ATOM    354 1HZ  LYS A  21       5.119  23.700 -10.860  1.00  1.270          H  
ATOM    355 2HZ  LYS A  21       4.351  23.486 -12.315  1.00  1.270          H  
ATOM    356 3HZ  LYS A  21       5.999  23.387 -12.223  1.00  1.270          H  
ATOM    357  N   GLU A  22       5.166  28.972 -18.108  1.00  0.710          N  
ATOM    358  CA  GLU A  22       5.744  29.246 -19.413  1.00  0.810          C  
ATOM    359  C   GLU A  22       6.178  30.706 -19.471  1.00  0.780          C  
ATOM    360  O   GLU A  22       7.295  31.007 -19.904  1.00  0.760          O  
ATOM    361  CB  GLU A  22       4.732  28.956 -20.527  1.00  1.090          C  
ATOM    362  CG  GLU A  22       4.419  27.477 -20.735  1.00  1.090          C  
ATOM    363  CD  GLU A  22       3.314  27.239 -21.737  1.00  1.090          C  
ATOM    364  OE1 GLU A  22       2.772  28.194 -22.239  1.00  1.090          O  
ATOM    365  OE2 GLU A  22       2.993  26.085 -21.982  1.00  1.090          O  
ATOM    366  H   GLU A  22       4.205  28.620 -18.016  1.00  0.850          H  
ATOM    367  HA  GLU A  22       6.621  28.614 -19.550  1.00  0.970          H  
ATOM    368 1HB  GLU A  22       3.793  29.459 -20.296  1.00  1.310          H  
ATOM    369 2HB  GLU A  22       5.099  29.363 -21.468  1.00  1.310          H  
ATOM    370 1HG  GLU A  22       5.321  26.976 -21.082  1.00  1.310          H  
ATOM    371 2HG  GLU A  22       4.142  27.036 -19.783  1.00  1.310          H  
ATOM    372  N   LEU A  23       5.339  31.615 -18.960  1.00  0.870          N  
ATOM    373  CA  LEU A  23       5.717  33.015 -18.979  1.00  0.970          C  
ATOM    374  C   LEU A  23       6.903  33.290 -18.075  1.00  0.770          C  
ATOM    375  O   LEU A  23       7.728  34.140 -18.403  1.00  0.750          O  
ATOM    376  CB  LEU A  23       4.557  33.945 -18.633  1.00  1.320          C  
ATOM    377  CG  LEU A  23       4.871  35.505 -18.722  1.00  1.320          C  
ATOM    378  CD1 LEU A  23       5.349  35.913 -20.132  1.00  1.320          C  
ATOM    379  CD2 LEU A  23       3.626  36.254 -18.405  1.00  1.320          C  
ATOM    380  H   LEU A  23       4.406  31.324 -18.639  1.00  1.040          H  
ATOM    381  HA  LEU A  23       6.014  33.242 -19.992  1.00  1.160          H  
ATOM    382 1HB  LEU A  23       3.727  33.723 -19.301  1.00  1.580          H  
ATOM    383 2HB  LEU A  23       4.237  33.719 -17.610  1.00  1.580          H  
ATOM    384  HG  LEU A  23       5.649  35.768 -18.005  1.00  1.580          H  
ATOM    385 1HD1 LEU A  23       5.525  36.983 -20.136  1.00  1.580          H  
ATOM    386 2HD1 LEU A  23       6.268  35.409 -20.391  1.00  1.580          H  
ATOM    387 3HD1 LEU A  23       4.582  35.671 -20.866  1.00  1.580          H  
ATOM    388 1HD2 LEU A  23       3.809  37.317 -18.453  1.00  1.580          H  
ATOM    389 2HD2 LEU A  23       2.847  36.000 -19.122  1.00  1.580          H  
ATOM    390 3HD2 LEU A  23       3.301  35.981 -17.408  1.00  1.580          H  
ATOM    391  N   LEU A  24       6.977  32.640 -16.916  1.00  0.700          N  
ATOM    392  CA  LEU A  24       8.093  32.886 -16.024  1.00  0.720          C  
ATOM    393  C   LEU A  24       9.393  32.446 -16.703  1.00  0.530          C  
ATOM    394  O   LEU A  24      10.400  33.143 -16.586  1.00  0.540          O  
ATOM    395  CB  LEU A  24       7.899  32.155 -14.682  1.00  1.000          C  
ATOM    396  CG  LEU A  24       6.689  32.654 -13.775  1.00  1.000          C  
ATOM    397  CD1 LEU A  24       6.552  31.734 -12.548  1.00  1.000          C  
ATOM    398  CD2 LEU A  24       6.869  34.074 -13.341  1.00  1.000          C  
ATOM    399  H   LEU A  24       6.227  31.999 -16.660  1.00  0.840          H  
ATOM    400  HA  LEU A  24       8.166  33.952 -15.845  1.00  0.860          H  
ATOM    401 1HB  LEU A  24       7.738  31.100 -14.899  1.00  1.200          H  
ATOM    402 2HB  LEU A  24       8.816  32.250 -14.103  1.00  1.200          H  
ATOM    403  HG  LEU A  24       5.789  32.594 -14.346  1.00  1.200          H  
ATOM    404 1HD1 LEU A  24       5.704  32.058 -11.939  1.00  1.200          H  
ATOM    405 2HD1 LEU A  24       6.387  30.709 -12.874  1.00  1.200          H  
ATOM    406 3HD1 LEU A  24       7.460  31.784 -11.951  1.00  1.200          H  
ATOM    407 1HD2 LEU A  24       6.020  34.371 -12.740  1.00  1.200          H  
ATOM    408 2HD2 LEU A  24       7.755  34.139 -12.766  1.00  1.200          H  
ATOM    409 3HD2 LEU A  24       6.936  34.734 -14.195  1.00  1.200          H  
ATOM    410  N   GLU A  25       9.382  31.327 -17.448  1.00  0.480          N  
ATOM    411  CA  GLU A  25      10.599  30.906 -18.141  1.00  0.540          C  
ATOM    412  C   GLU A  25      10.974  31.925 -19.219  1.00  0.490          C  
ATOM    413  O   GLU A  25      12.162  32.237 -19.409  1.00  0.550          O  
ATOM    414  CB  GLU A  25      10.436  29.512 -18.755  1.00  0.730          C  
ATOM    415  CG  GLU A  25      10.348  28.367 -17.734  1.00  0.730          C  
ATOM    416  CD  GLU A  25      11.581  28.250 -16.875  1.00  0.730          C  
ATOM    417  OE1 GLU A  25      12.661  28.372 -17.399  1.00  0.730          O  
ATOM    418  OE2 GLU A  25      11.444  28.052 -15.675  1.00  0.730          O  
ATOM    419  H   GLU A  25       8.539  30.740 -17.471  1.00  0.580          H  
ATOM    420  HA  GLU A  25      11.411  30.866 -17.420  1.00  0.650          H  
ATOM    421 1HB  GLU A  25       9.519  29.492 -19.349  1.00  0.880          H  
ATOM    422 2HB  GLU A  25      11.268  29.309 -19.427  1.00  0.880          H  
ATOM    423 1HG  GLU A  25       9.492  28.538 -17.087  1.00  0.880          H  
ATOM    424 2HG  GLU A  25      10.185  27.431 -18.265  1.00  0.880          H  
ATOM    425  N   ILE A  26       9.960  32.490 -19.888  1.00  0.550          N  
ATOM    426  CA  ILE A  26      10.196  33.520 -20.887  1.00  0.730          C  
ATOM    427  C   ILE A  26      10.791  34.746 -20.225  1.00  0.640          C  
ATOM    428  O   ILE A  26      11.739  35.330 -20.748  1.00  0.710          O  
ATOM    429  CB  ILE A  26       8.902  33.917 -21.632  1.00  0.950          C  
ATOM    430  CG1 ILE A  26       8.432  32.731 -22.516  1.00  0.950          C  
ATOM    431  CG2 ILE A  26       9.122  35.223 -22.453  1.00  0.950          C  
ATOM    432  CD1 ILE A  26       7.011  32.859 -23.064  1.00  0.950          C  
ATOM    433  H   ILE A  26       9.008  32.140 -19.722  1.00  0.660          H  
ATOM    434  HA  ILE A  26      10.910  33.140 -21.615  1.00  0.880          H  
ATOM    435  HB  ILE A  26       8.127  34.089 -20.907  1.00  1.140          H  
ATOM    436 1HG1 ILE A  26       9.115  32.637 -23.357  1.00  1.140          H  
ATOM    437 2HG1 ILE A  26       8.488  31.819 -21.929  1.00  1.140          H  
ATOM    438 1HG2 ILE A  26       8.205  35.505 -22.954  1.00  1.140          H  
ATOM    439 2HG2 ILE A  26       9.419  36.042 -21.802  1.00  1.140          H  
ATOM    440 3HG2 ILE A  26       9.905  35.057 -23.194  1.00  1.140          H  
ATOM    441 1HD1 ILE A  26       6.781  31.977 -23.662  1.00  1.140          H  
ATOM    442 2HD1 ILE A  26       6.306  32.923 -22.243  1.00  1.140          H  
ATOM    443 3HD1 ILE A  26       6.920  33.741 -23.685  1.00  1.140          H  
ATOM    444  N   ALA A  27      10.201  35.176 -19.110  1.00  0.610          N  
ATOM    445  CA  ALA A  27      10.674  36.341 -18.397  1.00  0.740          C  
ATOM    446  C   ALA A  27      12.101  36.148 -17.908  1.00  0.670          C  
ATOM    447  O   ALA A  27      12.887  37.084 -17.987  1.00  0.810          O  
ATOM    448  CB  ALA A  27       9.755  36.651 -17.236  1.00  0.980          C  
ATOM    449  H   ALA A  27       9.389  34.675 -18.757  1.00  0.730          H  
ATOM    450  HA  ALA A  27      10.663  37.180 -19.086  1.00  0.890          H  
ATOM    451 1HB  ALA A  27      10.099  37.552 -16.728  1.00  1.180          H  
ATOM    452 2HB  ALA A  27       8.744  36.807 -17.614  1.00  1.180          H  
ATOM    453 3HB  ALA A  27       9.758  35.812 -16.541  1.00  1.180          H  
ATOM    454  N   LYS A  28      12.455  34.951 -17.425  1.00  0.580          N  
ATOM    455  CA  LYS A  28      13.825  34.704 -16.995  1.00  0.730          C  
ATOM    456  C   LYS A  28      14.775  34.786 -18.181  1.00  0.690          C  
ATOM    457  O   LYS A  28      15.865  35.350 -18.064  1.00  0.820          O  
ATOM    458  CB  LYS A  28      13.948  33.367 -16.281  1.00  0.960          C  
ATOM    459  CG  LYS A  28      13.315  33.347 -14.877  1.00  0.960          C  
ATOM    460  CD  LYS A  28      13.637  32.053 -14.123  1.00  0.960          C  
ATOM    461  CE  LYS A  28      12.876  30.863 -14.707  1.00  0.960          C  
ATOM    462  NZ  LYS A  28      13.064  29.610 -13.915  1.00  0.960          N  
ATOM    463  H   LYS A  28      11.747  34.219 -17.322  1.00  0.700          H  
ATOM    464  HA  LYS A  28      14.106  35.485 -16.290  1.00  0.880          H  
ATOM    465 1HB  LYS A  28      13.454  32.612 -16.892  1.00  1.150          H  
ATOM    466 2HB  LYS A  28      14.997  33.092 -16.197  1.00  1.150          H  
ATOM    467 1HG  LYS A  28      13.698  34.193 -14.305  1.00  1.150          H  
ATOM    468 2HG  LYS A  28      12.239  33.460 -14.958  1.00  1.150          H  
ATOM    469 1HD  LYS A  28      14.706  31.853 -14.177  1.00  1.150          H  
ATOM    470 2HD  LYS A  28      13.358  32.169 -13.076  1.00  1.150          H  
ATOM    471 1HE  LYS A  28      11.812  31.104 -14.741  1.00  1.150          H  
ATOM    472 2HE  LYS A  28      13.224  30.671 -15.717  1.00  1.150          H  
ATOM    473 1HZ  LYS A  28      12.512  28.871 -14.392  1.00  1.150          H  
ATOM    474 2HZ  LYS A  28      14.036  29.350 -13.900  1.00  1.150          H  
ATOM    475 3HZ  LYS A  28      12.730  29.731 -12.977  1.00  1.150          H  
ATOM    476  N   THR A  29      14.353  34.240 -19.323  1.00  0.650          N  
ATOM    477  CA  THR A  29      15.147  34.273 -20.537  1.00  0.850          C  
ATOM    478  C   THR A  29      15.345  35.733 -20.941  1.00  0.980          C  
ATOM    479  O   THR A  29      16.436  36.148 -21.351  1.00  1.200          O  
ATOM    480  CB  THR A  29      14.455  33.475 -21.663  1.00  1.110          C  
ATOM    481  OG1 THR A  29      14.298  32.100 -21.248  1.00  1.110          O  
ATOM    482  CG2 THR A  29      15.305  33.519 -22.928  1.00  1.110          C  
ATOM    483  H   THR A  29      13.464  33.734 -19.336  1.00  0.780          H  
ATOM    484  HA  THR A  29      16.120  33.830 -20.337  1.00  1.020          H  
ATOM    485  HB  THR A  29      13.478  33.897 -21.871  1.00  1.330          H  
ATOM    486  HG1 THR A  29      13.610  32.047 -20.536  1.00  1.330          H  
ATOM    487 1HG2 THR A  29      14.812  32.946 -23.709  1.00  1.330          H  
ATOM    488 2HG2 THR A  29      15.428  34.549 -23.261  1.00  1.330          H  
ATOM    489 3HG2 THR A  29      16.283  33.088 -22.721  1.00  1.330          H  
ATOM    490  N   HIS A  30      14.267  36.515 -20.867  1.00  0.930          N  
ATOM    491  CA  HIS A  30      14.328  37.921 -21.199  1.00  1.230          C  
ATOM    492  C   HIS A  30      15.262  38.611 -20.223  1.00  1.320          C  
ATOM    493  O   HIS A  30      16.096  39.401 -20.617  1.00  1.600          O  
ATOM    494  CB  HIS A  30      12.958  38.581 -21.156  1.00  1.600          C  
ATOM    495  CG  HIS A  30      12.933  39.983 -21.750  1.00  1.600          C  
ATOM    496  ND1 HIS A  30      13.112  41.155 -21.008  1.00  1.600          N  
ATOM    497  CD2 HIS A  30      12.726  40.369 -23.032  1.00  1.600          C  
ATOM    498  CE1 HIS A  30      13.021  42.202 -21.841  1.00  1.600          C  
ATOM    499  NE2 HIS A  30      12.783  41.736 -23.073  1.00  1.600          N  
ATOM    500  H   HIS A  30      13.374  36.110 -20.589  1.00  1.120          H  
ATOM    501  HA  HIS A  30      14.729  38.046 -22.202  1.00  1.480          H  
ATOM    502 1HB  HIS A  30      12.241  37.955 -21.689  1.00  1.920          H  
ATOM    503 2HB  HIS A  30      12.625  38.645 -20.121  1.00  1.920          H  
ATOM    504  HD2 HIS A  30      12.545  39.712 -23.881  1.00  1.920          H  
ATOM    505  HE1 HIS A  30      13.120  43.251 -21.564  1.00  1.920          H  
ATOM    506  HE2 HIS A  30      12.655  42.269 -23.965  1.00  1.920          H  
ATOM    507  N   ALA A  31      15.179  38.304 -18.932  1.00  1.210          N  
ATOM    508  CA  ALA A  31      16.080  38.939 -17.983  1.00  1.440          C  
ATOM    509  C   ALA A  31      17.531  38.656 -18.377  1.00  1.530          C  
ATOM    510  O   ALA A  31      18.372  39.551 -18.347  1.00  1.750          O  
ATOM    511  CB  ALA A  31      15.812  38.443 -16.577  1.00  1.920          C  
ATOM    512  H   ALA A  31      14.456  37.674 -18.598  1.00  1.450          H  
ATOM    513  HA  ALA A  31      15.909  40.015 -18.018  1.00  1.730          H  
ATOM    514 1HB  ALA A  31      16.480  38.941 -15.881  1.00  2.310          H  
ATOM    515 2HB  ALA A  31      14.778  38.657 -16.312  1.00  2.310          H  
ATOM    516 3HB  ALA A  31      15.979  37.373 -16.535  1.00  2.310          H  
ATOM    517  N   LYS A  32      17.824  37.432 -18.841  1.00  1.420          N  
ATOM    518  CA  LYS A  32      19.175  37.102 -19.304  1.00  1.620          C  
ATOM    519  C   LYS A  32      19.579  38.013 -20.477  1.00  1.850          C  
ATOM    520  O   LYS A  32      20.739  38.394 -20.597  1.00  2.200          O  
ATOM    521  CB  LYS A  32      19.294  35.624 -19.694  1.00  2.190          C  
ATOM    522  CG  LYS A  32      19.244  34.649 -18.513  1.00  2.190          C  
ATOM    523  CD  LYS A  32      19.320  33.192 -18.983  1.00  2.190          C  
ATOM    524  CE  LYS A  32      19.222  32.220 -17.812  1.00  2.190          C  
ATOM    525  NZ  LYS A  32      19.245  30.797 -18.265  1.00  2.190          N  
ATOM    526  H   LYS A  32      17.101  36.708 -18.794  1.00  1.700          H  
ATOM    527  HA  LYS A  32      19.870  37.290 -18.488  1.00  1.940          H  
ATOM    528 1HB  LYS A  32      18.499  35.359 -20.373  1.00  2.630          H  
ATOM    529 2HB  LYS A  32      20.234  35.468 -20.219  1.00  2.630          H  
ATOM    530 1HG  LYS A  32      20.080  34.854 -17.845  1.00  2.630          H  
ATOM    531 2HG  LYS A  32      18.321  34.801 -17.961  1.00  2.630          H  
ATOM    532 1HD  LYS A  32      18.499  32.995 -19.675  1.00  2.630          H  
ATOM    533 2HD  LYS A  32      20.261  33.026 -19.504  1.00  2.630          H  
ATOM    534 1HE  LYS A  32      20.059  32.390 -17.136  1.00  2.630          H  
ATOM    535 2HE  LYS A  32      18.290  32.405 -17.275  1.00  2.630          H  
ATOM    536 1HZ  LYS A  32      19.177  30.186 -17.463  1.00  2.630          H  
ATOM    537 2HZ  LYS A  32      18.464  30.624 -18.885  1.00  2.630          H  
ATOM    538 3HZ  LYS A  32      20.109  30.610 -18.755  1.00  2.630          H  
ATOM    539  N   LYS A  33      18.612  38.366 -21.331  1.00  1.770          N  
ATOM    540  CA  LYS A  33      18.782  39.277 -22.473  1.00  2.180          C  
ATOM    541  C   LYS A  33      19.247  40.682 -22.057  1.00  2.460          C  
ATOM    542  O   LYS A  33      19.796  41.429 -22.879  1.00  2.800          O  
ATOM    543  CB  LYS A  33      17.475  39.424 -23.281  1.00  2.890          C  
ATOM    544  CG  LYS A  33      17.538  40.249 -24.577  1.00  2.890          C  
ATOM    545  CD  LYS A  33      16.149  40.272 -25.245  1.00  2.890          C  
ATOM    546  CE  LYS A  33      16.084  41.217 -26.456  1.00  2.890          C  
ATOM    547  NZ  LYS A  33      14.693  41.273 -27.031  1.00  2.890          N  
ATOM    548  H   LYS A  33      17.685  37.952 -21.183  1.00  2.120          H  
ATOM    549  HA  LYS A  33      19.547  38.857 -23.124  1.00  2.620          H  
ATOM    550 1HB  LYS A  33      17.052  38.442 -23.488  1.00  3.470          H  
ATOM    551 2HB  LYS A  33      16.764  39.968 -22.702  1.00  3.470          H  
ATOM    552 1HG  LYS A  33      17.821  41.275 -24.355  1.00  3.470          H  
ATOM    553 2HG  LYS A  33      18.272  39.820 -25.256  1.00  3.470          H  
ATOM    554 1HD  LYS A  33      15.882  39.266 -25.565  1.00  3.470          H  
ATOM    555 2HD  LYS A  33      15.411  40.605 -24.514  1.00  3.470          H  
ATOM    556 1HE  LYS A  33      16.369  42.218 -26.137  1.00  3.470          H  
ATOM    557 2HE  LYS A  33      16.774  40.878 -27.226  1.00  3.470          H  
ATOM    558 1HZ  LYS A  33      14.587  41.931 -27.814  1.00  3.470          H  
ATOM    559 2HZ  LYS A  33      14.403  40.367 -27.336  1.00  3.470          H  
ATOM    560 3HZ  LYS A  33      14.020  41.620 -26.342  1.00  3.470          H  
ATOM    561  N   VAL A  34      18.975  41.103 -20.815  1.00  2.450          N  
ATOM    562  CA  VAL A  34      19.272  42.469 -20.423  1.00  2.890          C  
ATOM    563  C   VAL A  34      20.750  42.625 -20.038  1.00  2.960          C  
ATOM    564  O   VAL A  34      21.114  42.775 -18.871  1.00  3.150          O  
ATOM    565  CB  VAL A  34      18.336  42.866 -19.244  1.00  3.870          C  
ATOM    566  CG1 VAL A  34      18.519  44.308 -18.833  1.00  3.870          C  
ATOM    567  CG2 VAL A  34      16.867  42.648 -19.644  1.00  3.870          C  
ATOM    568  H   VAL A  34      18.622  40.452 -20.106  1.00  2.940          H  
ATOM    569  HA  VAL A  34      19.058  43.120 -21.269  1.00  3.470          H  
ATOM    570  HB  VAL A  34      18.580  42.239 -18.392  1.00  4.640          H  
ATOM    571 1HG1 VAL A  34      17.849  44.523 -18.000  1.00  4.640          H  
ATOM    572 2HG1 VAL A  34      19.534  44.490 -18.521  1.00  4.640          H  
ATOM    573 3HG1 VAL A  34      18.279  44.960 -19.668  1.00  4.640          H  
ATOM    574 1HG2 VAL A  34      16.216  42.901 -18.804  1.00  4.640          H  
ATOM    575 2HG2 VAL A  34      16.621  43.276 -20.497  1.00  4.640          H  
ATOM    576 3HG2 VAL A  34      16.711  41.616 -19.910  1.00  4.640          H  
ATOM    577  N   GLU A  35      21.582  42.658 -21.076  1.00  3.140          N  
ATOM    578  CA  GLU A  35      23.040  42.761 -20.979  1.00  3.360          C  
ATOM    579  C   GLU A  35      23.560  44.161 -21.295  1.00  3.100          C  
ATOM    580  O   GLU A  35      24.767  44.379 -21.387  1.00  3.580          O  
ATOM    581  CB  GLU A  35      23.723  41.780 -21.944  1.00  4.620          C  
ATOM    582  CG  GLU A  35      23.481  40.302 -21.670  1.00  4.620          C  
ATOM    583  CD  GLU A  35      24.231  39.393 -22.644  1.00  4.620          C  
ATOM    584  OE1 GLU A  35      24.848  39.906 -23.552  1.00  4.620          O  
ATOM    585  OE2 GLU A  35      24.196  38.196 -22.468  1.00  4.620          O  
ATOM    586  H   GLU A  35      21.137  42.501 -21.986  1.00  3.770          H  
ATOM    587  HA  GLU A  35      23.332  42.508 -19.960  1.00  4.030          H  
ATOM    588 1HB  GLU A  35      23.378  41.981 -22.958  1.00  5.540          H  
ATOM    589 2HB  GLU A  35      24.799  41.946 -21.928  1.00  5.540          H  
ATOM    590 1HG  GLU A  35      23.792  40.073 -20.652  1.00  5.540          H  
ATOM    591 2HG  GLU A  35      22.411  40.105 -21.744  1.00  5.540          H  
ATOM    592  N   GLY A  36      22.660  45.124 -21.458  1.00  2.890          N  
ATOM    593  CA  GLY A  36      23.009  46.483 -21.888  1.00  3.290          C  
ATOM    594  C   GLY A  36      23.685  47.378 -20.847  1.00  2.980          C  
ATOM    595  O   GLY A  36      23.263  48.517 -20.619  1.00  3.170          O  
ATOM    596  H   GLY A  36      21.691  44.880 -21.315  1.00  3.470          H  
ATOM    597 1HA  GLY A  36      23.660  46.407 -22.760  1.00  3.950          H  
ATOM    598 2HA  GLY A  36      22.103  46.977 -22.238  1.00  3.950          H  
ATOM    599  N   SER A  37      24.792  46.899 -20.270  1.00  3.070          N  
ATOM    600  CA  SER A  37      25.549  47.656 -19.266  1.00  3.320          C  
ATOM    601  C   SER A  37      26.195  48.906 -19.864  1.00  2.920          C  
ATOM    602  O   SER A  37      26.407  49.902 -19.172  1.00  3.290          O  
ATOM    603  CB  SER A  37      26.617  46.774 -18.653  1.00  4.550          C  
ATOM    604  OG  SER A  37      27.616  46.475 -19.588  1.00  4.550          O  
ATOM    605  H   SER A  37      25.095  45.965 -20.548  1.00  3.680          H  
ATOM    606  HA  SER A  37      24.861  47.976 -18.485  1.00  3.980          H  
ATOM    607 1HB  SER A  37      27.055  47.273 -17.790  1.00  5.460          H  
ATOM    608 2HB  SER A  37      26.159  45.850 -18.303  1.00  5.460          H  
ATOM    609  HG  SER A  37      28.175  45.808 -19.176  1.00  5.460          H  
ATOM    610  N   GLU A  38      26.427  48.882 -21.181  1.00  2.680          N  
ATOM    611  CA  GLU A  38      26.985  50.004 -21.929  1.00  2.780          C  
ATOM    612  C   GLU A  38      25.867  50.890 -22.476  1.00  2.500          C  
ATOM    613  O   GLU A  38      26.114  51.866 -23.185  1.00  2.940          O  
ATOM    614  CB  GLU A  38      27.863  49.495 -23.077  1.00  3.850          C  
ATOM    615  CG  GLU A  38      29.113  48.736 -22.625  1.00  3.850          C  
ATOM    616  CD  GLU A  38      29.942  48.213 -23.775  1.00  3.850          C  
ATOM    617  OE1 GLU A  38      29.526  48.361 -24.899  1.00  3.850          O  
ATOM    618  OE2 GLU A  38      30.993  47.669 -23.527  1.00  3.850          O  
ATOM    619  H   GLU A  38      26.274  48.013 -21.677  1.00  3.220          H  
ATOM    620  HA  GLU A  38      27.599  50.602 -21.256  1.00  3.340          H  
ATOM    621 1HB  GLU A  38      27.277  48.829 -23.710  1.00  4.620          H  
ATOM    622 2HB  GLU A  38      28.183  50.335 -23.691  1.00  4.620          H  
ATOM    623 1HG  GLU A  38      29.727  49.405 -22.023  1.00  4.620          H  
ATOM    624 2HG  GLU A  38      28.810  47.903 -21.991  1.00  4.620          H  
ATOM    625  N   GLY A  39      24.634  50.491 -22.188  1.00  2.550          N  
ATOM    626  CA  GLY A  39      23.421  51.139 -22.620  1.00  3.060          C  
ATOM    627  C   GLY A  39      22.939  52.090 -21.549  1.00  2.900          C  
ATOM    628  O   GLY A  39      23.043  53.313 -21.683  1.00  3.600          O  
ATOM    629  H   GLY A  39      24.503  49.689 -21.579  1.00  3.060          H  
ATOM    630 1HA  GLY A  39      23.596  51.678 -23.550  1.00  3.670          H  
ATOM    631 2HA  GLY A  39      22.658  50.385 -22.811  1.00  3.670          H  
ATOM    632  N   SER A  40      22.326  51.519 -20.517  1.00  2.350          N  
ATOM    633  CA  SER A  40      21.736  52.341 -19.473  1.00  2.770          C  
ATOM    634  C   SER A  40      21.505  51.666 -18.135  1.00  2.640          C  
ATOM    635  O   SER A  40      21.094  50.507 -18.044  1.00  2.910          O  
ATOM    636  CB  SER A  40      20.420  52.912 -19.930  1.00  3.710          C  
ATOM    637  OG  SER A  40      19.845  53.666 -18.902  1.00  3.710          O  
ATOM    638  H   SER A  40      22.330  50.497 -20.468  1.00  2.820          H  
ATOM    639  HA  SER A  40      22.417  53.175 -19.299  1.00  3.320          H  
ATOM    640 1HB  SER A  40      20.571  53.542 -20.805  1.00  4.450          H  
ATOM    641 2HB  SER A  40      19.747  52.104 -20.214  1.00  4.450          H  
ATOM    642  HG  SER A  40      19.037  54.036 -19.289  1.00  4.450          H  
ATOM    643  N   GLY A  41      21.684  52.453 -17.078  1.00  2.780          N  
ATOM    644  CA  GLY A  41      21.444  52.032 -15.705  1.00  2.860          C  
ATOM    645  C   GLY A  41      19.962  51.757 -15.424  1.00  2.070          C  
ATOM    646  O   GLY A  41      19.642  51.159 -14.394  1.00  2.520          O  
ATOM    647  H   GLY A  41      22.005  53.396 -17.247  1.00  3.340          H  
ATOM    648 1HA  GLY A  41      22.025  51.133 -15.497  1.00  3.430          H  
ATOM    649 2HA  GLY A  41      21.803  52.805 -15.026  1.00  3.430          H  
ATOM    650  N   THR A  42      19.054  52.137 -16.364  1.00  1.360          N  
ATOM    651  CA  THR A  42      17.621  51.931 -16.209  1.00  1.390          C  
ATOM    652  C   THR A  42      17.277  50.453 -16.313  1.00  1.190          C  
ATOM    653  O   THR A  42      16.178  50.030 -15.923  1.00  1.230          O  
ATOM    654  CB  THR A  42      16.806  52.741 -17.237  1.00  1.930          C  
ATOM    655  OG1 THR A  42      17.177  52.357 -18.570  1.00  1.930          O  
ATOM    656  CG2 THR A  42      17.065  54.228 -17.037  1.00  1.930          C  
ATOM    657  H   THR A  42      19.384  52.602 -17.209  1.00  1.630          H  
ATOM    658  HA  THR A  42      17.329  52.274 -15.214  1.00  1.670          H  
ATOM    659  HB  THR A  42      15.745  52.536 -17.094  1.00  2.320          H  
ATOM    660  HG1 THR A  42      16.501  52.659 -19.187  1.00  2.320          H  
ATOM    661 1HG2 THR A  42      16.482  54.798 -17.759  1.00  2.320          H  
ATOM    662 2HG2 THR A  42      16.769  54.510 -16.027  1.00  2.320          H  
ATOM    663 3HG2 THR A  42      18.117  54.444 -17.173  1.00  2.320          H  
ATOM    664  N   LYS A  43      18.252  49.641 -16.732  1.00  1.160          N  
ATOM    665  CA  LYS A  43      18.064  48.214 -16.771  1.00  1.210          C  
ATOM    666  C   LYS A  43      17.765  47.700 -15.372  1.00  1.030          C  
ATOM    667  O   LYS A  43      17.099  46.676 -15.217  1.00  0.990          O  
ATOM    668  CB  LYS A  43      19.307  47.521 -17.322  1.00  1.670          C  
ATOM    669  CG  LYS A  43      20.556  47.509 -16.413  1.00  1.670          C  
ATOM    670  CD  LYS A  43      21.715  46.785 -17.118  1.00  1.670          C  
ATOM    671  CE  LYS A  43      23.017  46.768 -16.292  1.00  1.670          C  
ATOM    672  NZ  LYS A  43      22.933  45.924 -15.035  1.00  1.670          N  
ATOM    673  H   LYS A  43      19.143  50.039 -17.052  1.00  1.390          H  
ATOM    674  HA  LYS A  43      17.219  47.986 -17.406  1.00  1.450          H  
ATOM    675 1HB  LYS A  43      19.069  46.516 -17.506  1.00  2.010          H  
ATOM    676 2HB  LYS A  43      19.589  47.982 -18.271  1.00  2.010          H  
ATOM    677 1HG  LYS A  43      20.854  48.534 -16.182  1.00  2.010          H  
ATOM    678 2HG  LYS A  43      20.339  46.988 -15.481  1.00  2.010          H  
ATOM    679 1HD  LYS A  43      21.422  45.755 -17.332  1.00  2.010          H  
ATOM    680 2HD  LYS A  43      21.919  47.288 -18.069  1.00  2.010          H  
ATOM    681 1HE  LYS A  43      23.805  46.365 -16.924  1.00  2.010          H  
ATOM    682 2HE  LYS A  43      23.274  47.791 -16.016  1.00  2.010          H  
ATOM    683 1HZ  LYS A  43      23.823  45.947 -14.563  1.00  2.010          H  
ATOM    684 2HZ  LYS A  43      22.218  46.259 -14.363  1.00  2.010          H  
ATOM    685 3HZ  LYS A  43      22.716  44.971 -15.284  1.00  2.010          H  
ATOM    686  N   GLU A  44      18.217  48.429 -14.345  1.00  0.970          N  
ATOM    687  CA  GLU A  44      17.987  48.014 -12.986  1.00  0.930          C  
ATOM    688  C   GLU A  44      16.515  48.117 -12.626  1.00  0.730          C  
ATOM    689  O   GLU A  44      16.021  47.297 -11.856  1.00  0.750          O  
ATOM    690  CB  GLU A  44      18.862  48.818 -12.034  1.00  1.320          C  
ATOM    691  CG  GLU A  44      20.361  48.507 -12.195  1.00  1.320          C  
ATOM    692  CD  GLU A  44      20.691  47.063 -11.902  1.00  1.320          C  
ATOM    693  OE1 GLU A  44      20.293  46.595 -10.868  1.00  1.320          O  
ATOM    694  OE2 GLU A  44      21.327  46.415 -12.723  1.00  1.320          O  
ATOM    695  H   GLU A  44      18.748  49.292 -14.503  1.00  1.160          H  
ATOM    696  HA  GLU A  44      18.278  46.967 -12.897  1.00  1.120          H  
ATOM    697 1HB  GLU A  44      18.712  49.884 -12.214  1.00  1.580          H  
ATOM    698 2HB  GLU A  44      18.572  48.612 -11.005  1.00  1.580          H  
ATOM    699 1HG  GLU A  44      20.659  48.740 -13.219  1.00  1.580          H  
ATOM    700 2HG  GLU A  44      20.929  49.150 -11.526  1.00  1.580          H  
ATOM    701  N   ASP A  45      15.789  49.083 -13.200  1.00  0.630          N  
ATOM    702  CA  ASP A  45      14.385  49.236 -12.875  1.00  0.570          C  
ATOM    703  C   ASP A  45      13.621  48.120 -13.557  1.00  0.520          C  
ATOM    704  O   ASP A  45      12.672  47.567 -12.995  1.00  0.530          O  
ATOM    705  CB  ASP A  45      13.871  50.593 -13.339  1.00  0.820          C  
ATOM    706  CG  ASP A  45      14.434  51.767 -12.540  1.00  0.820          C  
ATOM    707  OD1 ASP A  45      14.895  51.584 -11.435  1.00  0.820          O  
ATOM    708  OD2 ASP A  45      14.428  52.844 -13.076  1.00  0.820          O  
ATOM    709  H   ASP A  45      16.194  49.713 -13.887  1.00  0.760          H  
ATOM    710  HA  ASP A  45      14.254  49.148 -11.796  1.00  0.680          H  
ATOM    711 1HB  ASP A  45      14.131  50.732 -14.391  1.00  0.990          H  
ATOM    712 2HB  ASP A  45      12.785  50.611 -13.270  1.00  0.990          H  
ATOM    713  N   ILE A  46      14.062  47.762 -14.768  1.00  0.580          N  
ATOM    714  CA  ILE A  46      13.410  46.693 -15.516  1.00  0.600          C  
ATOM    715  C   ILE A  46      13.582  45.390 -14.768  1.00  0.540          C  
ATOM    716  O   ILE A  46      12.616  44.655 -14.558  1.00  0.540          O  
ATOM    717  CB  ILE A  46      14.026  46.504 -16.924  1.00  0.830          C  
ATOM    718  CG1 ILE A  46      13.735  47.738 -17.783  1.00  0.830          C  
ATOM    719  CG2 ILE A  46      13.469  45.181 -17.598  1.00  0.830          C  
ATOM    720  CD1 ILE A  46      14.540  47.803 -19.062  1.00  0.830          C  
ATOM    721  H   ILE A  46      14.839  48.299 -15.168  1.00  0.700          H  
ATOM    722  HA  ILE A  46      12.348  46.913 -15.604  1.00  0.720          H  
ATOM    723  HB  ILE A  46      15.107  46.420 -16.833  1.00  1.000          H  
ATOM    724 1HG1 ILE A  46      12.680  47.753 -18.038  1.00  1.000          H  
ATOM    725 2HG1 ILE A  46      13.964  48.631 -17.198  1.00  1.000          H  
ATOM    726 1HG2 ILE A  46      13.912  45.038 -18.575  1.00  1.000          H  
ATOM    727 2HG2 ILE A  46      13.708  44.308 -16.990  1.00  1.000          H  
ATOM    728 3HG2 ILE A  46      12.391  45.250 -17.704  1.00  1.000          H  
ATOM    729 1HD1 ILE A  46      14.281  48.715 -19.597  1.00  1.000          H  
ATOM    730 2HD1 ILE A  46      15.587  47.818 -18.842  1.00  1.000          H  
ATOM    731 3HD1 ILE A  46      14.328  46.952 -19.691  1.00  1.000          H  
ATOM    732  N   LEU A  47      14.817  45.098 -14.374  1.00  0.580          N  
ATOM    733  CA  LEU A  47      15.100  43.864 -13.684  1.00  0.640          C  
ATOM    734  C   LEU A  47      14.422  43.781 -12.328  1.00  0.590          C  
ATOM    735  O   LEU A  47      13.912  42.712 -11.988  1.00  0.620          O  
ATOM    736  CB  LEU A  47      16.611  43.695 -13.585  1.00  0.870          C  
ATOM    737  CG  LEU A  47      17.332  43.434 -14.962  1.00  0.870          C  
ATOM    738  CD1 LEU A  47      18.832  43.544 -14.757  1.00  0.870          C  
ATOM    739  CD2 LEU A  47      16.953  42.027 -15.528  1.00  0.870          C  
ATOM    740  H   LEU A  47      15.585  45.742 -14.587  1.00  0.700          H  
ATOM    741  HA  LEU A  47      14.694  43.055 -14.282  1.00  0.770          H  
ATOM    742 1HB  LEU A  47      17.029  44.611 -13.155  1.00  1.050          H  
ATOM    743 2HB  LEU A  47      16.831  42.868 -12.915  1.00  1.050          H  
ATOM    744  HG  LEU A  47      17.032  44.195 -15.678  1.00  1.050          H  
ATOM    745 1HD1 LEU A  47      19.339  43.385 -15.712  1.00  1.050          H  
ATOM    746 2HD1 LEU A  47      19.075  44.544 -14.380  1.00  1.050          H  
ATOM    747 3HD1 LEU A  47      19.164  42.796 -14.041  1.00  1.050          H  
ATOM    748 1HD2 LEU A  47      17.464  41.861 -16.467  1.00  1.050          H  
ATOM    749 2HD2 LEU A  47      17.258  41.258 -14.820  1.00  1.050          H  
ATOM    750 3HD2 LEU A  47      15.886  41.945 -15.705  1.00  1.050          H  
ATOM    751  N   GLU A  48      14.374  44.878 -11.558  1.00  0.560          N  
ATOM    752  CA  GLU A  48      13.678  44.823 -10.281  1.00  0.580          C  
ATOM    753  C   GLU A  48      12.187  44.611 -10.494  1.00  0.480          C  
ATOM    754  O   GLU A  48      11.560  43.848  -9.754  1.00  0.500          O  
ATOM    755  CB  GLU A  48      13.967  46.077  -9.453  1.00  0.800          C  
ATOM    756  CG  GLU A  48      15.378  46.083  -8.867  1.00  0.800          C  
ATOM    757  CD  GLU A  48      15.495  45.037  -7.797  1.00  0.800          C  
ATOM    758  OE1 GLU A  48      14.878  45.212  -6.775  1.00  0.800          O  
ATOM    759  OE2 GLU A  48      16.136  44.034  -8.006  1.00  0.800          O  
ATOM    760  H   GLU A  48      14.847  45.745 -11.830  1.00  0.670          H  
ATOM    761  HA  GLU A  48      14.059  43.968  -9.725  1.00  0.700          H  
ATOM    762 1HB  GLU A  48      13.857  46.963 -10.085  1.00  0.960          H  
ATOM    763 2HB  GLU A  48      13.249  46.156  -8.637  1.00  0.960          H  
ATOM    764 1HG  GLU A  48      16.099  45.869  -9.657  1.00  0.960          H  
ATOM    765 2HG  GLU A  48      15.601  47.066  -8.457  1.00  0.960          H  
ATOM    766  N   ARG A  49      11.614  45.239 -11.525  1.00  0.440          N  
ATOM    767  CA  ARG A  49      10.208  45.051 -11.813  1.00  0.400          C  
ATOM    768  C   ARG A  49       9.954  43.589 -12.183  1.00  0.380          C  
ATOM    769  O   ARG A  49       9.024  42.975 -11.654  1.00  0.380          O  
ATOM    770  CB  ARG A  49       9.776  46.007 -12.919  1.00  0.580          C  
ATOM    771  CG  ARG A  49       8.299  46.025 -13.291  1.00  0.580          C  
ATOM    772  CD  ARG A  49       8.031  47.154 -14.242  1.00  0.580          C  
ATOM    773  NE  ARG A  49       6.643  47.197 -14.708  1.00  0.580          N  
ATOM    774  CZ  ARG A  49       6.193  47.967 -15.731  1.00  0.580          C  
ATOM    775  NH1 ARG A  49       7.018  48.747 -16.408  1.00  0.580          N  
ATOM    776  NH2 ARG A  49       4.914  47.942 -16.051  1.00  0.580          N  
ATOM    777  H   ARG A  49      12.150  45.907 -12.090  1.00  0.530          H  
ATOM    778  HA  ARG A  49       9.636  45.286 -10.917  1.00  0.480          H  
ATOM    779 1HB  ARG A  49      10.056  47.019 -12.637  1.00  0.690          H  
ATOM    780 2HB  ARG A  49      10.333  45.768 -13.826  1.00  0.690          H  
ATOM    781 1HG  ARG A  49       8.029  45.090 -13.775  1.00  0.690          H  
ATOM    782 2HG  ARG A  49       7.685  46.164 -12.401  1.00  0.690          H  
ATOM    783 1HD  ARG A  49       8.238  48.091 -13.727  1.00  0.690          H  
ATOM    784 2HD  ARG A  49       8.687  47.071 -15.099  1.00  0.690          H  
ATOM    785  HE  ARG A  49       5.942  46.623 -14.200  1.00  0.690          H  
ATOM    786 1HH1 ARG A  49       7.997  48.780 -16.173  1.00  0.690          H  
ATOM    787 2HH1 ARG A  49       6.667  49.321 -17.167  1.00  0.690          H  
ATOM    788 1HH2 ARG A  49       4.279  47.349 -15.524  1.00  0.690          H  
ATOM    789 2HH2 ARG A  49       4.566  48.508 -16.813  1.00  0.690          H  
ATOM    790  N   GLN A  50      10.803  43.003 -13.050  1.00  0.400          N  
ATOM    791  CA  GLN A  50      10.608  41.609 -13.434  1.00  0.430          C  
ATOM    792  C   GLN A  50      10.761  40.691 -12.235  1.00  0.420          C  
ATOM    793  O   GLN A  50       9.983  39.748 -12.080  1.00  0.430          O  
ATOM    794  CB  GLN A  50      11.603  41.165 -14.528  1.00  0.590          C  
ATOM    795  CG  GLN A  50      11.363  41.782 -15.897  1.00  0.590          C  
ATOM    796  CD  GLN A  50      12.381  41.378 -16.962  1.00  0.590          C  
ATOM    797  OE1 GLN A  50      13.432  40.832 -16.628  1.00  0.590          O  
ATOM    798  NE2 GLN A  50      12.042  41.652 -18.232  1.00  0.590          N  
ATOM    799  H   GLN A  50      11.560  43.551 -13.471  1.00  0.480          H  
ATOM    800  HA  GLN A  50       9.598  41.495 -13.819  1.00  0.520          H  
ATOM    801 1HB  GLN A  50      12.614  41.439 -14.217  1.00  0.710          H  
ATOM    802 2HB  GLN A  50      11.575  40.080 -14.633  1.00  0.710          H  
ATOM    803 1HG  GLN A  50      10.374  41.489 -16.244  1.00  0.710          H  
ATOM    804 2HG  GLN A  50      11.423  42.846 -15.784  1.00  0.710          H  
ATOM    805 1HE2 GLN A  50      12.643  41.414 -19.039  1.00  0.710          H  
ATOM    806 2HE2 GLN A  50      11.170  42.097 -18.423  1.00  0.710          H  
ATOM    807  N   ARG A  51      11.741  40.972 -11.367  1.00  0.430          N  
ATOM    808  CA  ARG A  51      11.967  40.146 -10.199  1.00  0.470          C  
ATOM    809  C   ARG A  51      10.747  40.145  -9.301  1.00  0.450          C  
ATOM    810  O   ARG A  51      10.299  39.078  -8.891  1.00  0.460          O  
ATOM    811  CB  ARG A  51      13.198  40.613  -9.420  1.00  0.640          C  
ATOM    812  CG  ARG A  51      13.552  39.755  -8.189  1.00  0.640          C  
ATOM    813  CD  ARG A  51      14.832  40.198  -7.491  1.00  0.640          C  
ATOM    814  NE  ARG A  51      14.741  41.517  -6.832  1.00  0.640          N  
ATOM    815  CZ  ARG A  51      14.166  41.756  -5.619  1.00  0.640          C  
ATOM    816  NH1 ARG A  51      13.614  40.784  -4.909  1.00  0.640          N  
ATOM    817  NH2 ARG A  51      14.163  42.988  -5.130  1.00  0.640          N  
ATOM    818  H   ARG A  51      12.379  41.751 -11.553  1.00  0.520          H  
ATOM    819  HA  ARG A  51      12.149  39.126 -10.532  1.00  0.560          H  
ATOM    820 1HB  ARG A  51      14.061  40.634 -10.083  1.00  0.770          H  
ATOM    821 2HB  ARG A  51      13.035  41.635  -9.072  1.00  0.770          H  
ATOM    822 1HG  ARG A  51      12.737  39.824  -7.470  1.00  0.770          H  
ATOM    823 2HG  ARG A  51      13.668  38.714  -8.489  1.00  0.770          H  
ATOM    824 1HD  ARG A  51      15.097  39.456  -6.737  1.00  0.770          H  
ATOM    825 2HD  ARG A  51      15.630  40.252  -8.230  1.00  0.770          H  
ATOM    826  HE  ARG A  51      15.186  42.328  -7.309  1.00  0.770          H  
ATOM    827 1HH1 ARG A  51      13.584  39.809  -5.244  1.00  0.770          H  
ATOM    828 2HH1 ARG A  51      13.192  40.984  -4.017  1.00  0.770          H  
ATOM    829 1HH2 ARG A  51      14.580  43.762  -5.678  1.00  0.770          H  
ATOM    830 2HH2 ARG A  51      13.747  43.180  -4.237  1.00  0.770          H  
ATOM    831  N   LYS A  52      10.186  41.326  -9.020  1.00  0.440          N  
ATOM    832  CA  LYS A  52       9.015  41.413  -8.158  1.00  0.450          C  
ATOM    833  C   LYS A  52       7.818  40.676  -8.747  1.00  0.420          C  
ATOM    834  O   LYS A  52       7.089  39.989  -8.024  1.00  0.430          O  
ATOM    835  CB  LYS A  52       8.666  42.875  -7.899  1.00  0.630          C  
ATOM    836  CG  LYS A  52       9.659  43.591  -6.989  1.00  0.630          C  
ATOM    837  CD  LYS A  52       9.296  45.055  -6.809  1.00  0.630          C  
ATOM    838  CE  LYS A  52      10.313  45.769  -5.930  1.00  0.630          C  
ATOM    839  NZ  LYS A  52       9.993  47.218  -5.767  1.00  0.630          N  
ATOM    840  H   LYS A  52      10.607  42.184  -9.392  1.00  0.530          H  
ATOM    841  HA  LYS A  52       9.261  40.941  -7.206  1.00  0.540          H  
ATOM    842 1HB  LYS A  52       8.644  43.409  -8.854  1.00  0.750          H  
ATOM    843 2HB  LYS A  52       7.675  42.944  -7.457  1.00  0.750          H  
ATOM    844 1HG  LYS A  52       9.665  43.101  -6.015  1.00  0.750          H  
ATOM    845 2HG  LYS A  52      10.659  43.517  -7.413  1.00  0.750          H  
ATOM    846 1HD  LYS A  52       9.272  45.540  -7.788  1.00  0.750          H  
ATOM    847 2HD  LYS A  52       8.309  45.136  -6.355  1.00  0.750          H  
ATOM    848 1HE  LYS A  52      10.331  45.298  -4.950  1.00  0.750          H  
ATOM    849 2HE  LYS A  52      11.303  45.676  -6.387  1.00  0.750          H  
ATOM    850 1HZ  LYS A  52      10.695  47.652  -5.181  1.00  0.750          H  
ATOM    851 2HZ  LYS A  52       9.987  47.667  -6.673  1.00  0.750          H  
ATOM    852 3HZ  LYS A  52       9.085  47.320  -5.335  1.00  0.750          H  
ATOM    853  N   ILE A  53       7.627  40.778 -10.064  1.00  0.390          N  
ATOM    854  CA  ILE A  53       6.508  40.105 -10.702  1.00  0.400          C  
ATOM    855  C   ILE A  53       6.661  38.597 -10.565  1.00  0.380          C  
ATOM    856  O   ILE A  53       5.699  37.896 -10.232  1.00  0.390          O  
ATOM    857  CB  ILE A  53       6.412  40.459 -12.194  1.00  0.560          C  
ATOM    858  CG1 ILE A  53       6.054  41.958 -12.364  1.00  0.560          C  
ATOM    859  CG2 ILE A  53       5.314  39.588 -12.821  1.00  0.560          C  
ATOM    860  CD1 ILE A  53       6.268  42.502 -13.783  1.00  0.560          C  
ATOM    861  H   ILE A  53       8.242  41.390 -10.616  1.00  0.470          H  
ATOM    862  HA  ILE A  53       5.595  40.410 -10.202  1.00  0.480          H  
ATOM    863  HB  ILE A  53       7.370  40.280 -12.686  1.00  0.670          H  
ATOM    864 1HG1 ILE A  53       5.003  42.107 -12.101  1.00  0.670          H  
ATOM    865 2HG1 ILE A  53       6.654  42.540 -11.680  1.00  0.670          H  
ATOM    866 1HG2 ILE A  53       5.208  39.823 -13.839  1.00  0.670          H  
ATOM    867 2HG2 ILE A  53       5.535  38.528 -12.731  1.00  0.670          H  
ATOM    868 3HG2 ILE A  53       4.395  39.808 -12.321  1.00  0.670          H  
ATOM    869 1HD1 ILE A  53       6.006  43.550 -13.795  1.00  0.670          H  
ATOM    870 2HD1 ILE A  53       7.313  42.395 -14.060  1.00  0.670          H  
ATOM    871 3HD1 ILE A  53       5.649  41.974 -14.491  1.00  0.670          H  
ATOM    872  N   ILE A  54       7.867  38.096 -10.864  1.00  0.370          N  
ATOM    873  CA  ILE A  54       8.160  36.675 -10.796  1.00  0.390          C  
ATOM    874  C   ILE A  54       8.038  36.141  -9.386  1.00  0.400          C  
ATOM    875  O   ILE A  54       7.400  35.108  -9.180  1.00  0.410          O  
ATOM    876  CB  ILE A  54       9.591  36.379 -11.328  1.00  0.540          C  
ATOM    877  CG1 ILE A  54       9.648  36.651 -12.880  1.00  0.540          C  
ATOM    878  CG2 ILE A  54      10.057  34.919 -10.941  1.00  0.540          C  
ATOM    879  CD1 ILE A  54      11.056  36.701 -13.470  1.00  0.540          C  
ATOM    880  H   ILE A  54       8.609  38.740 -11.159  1.00  0.440          H  
ATOM    881  HA  ILE A  54       7.440  36.155 -11.419  1.00  0.470          H  
ATOM    882  HB  ILE A  54      10.280  37.092 -10.870  1.00  0.650          H  
ATOM    883 1HG1 ILE A  54       9.108  35.878 -13.397  1.00  0.650          H  
ATOM    884 2HG1 ILE A  54       9.160  37.602 -13.082  1.00  0.650          H  
ATOM    885 1HG2 ILE A  54      11.065  34.752 -11.295  1.00  0.650          H  
ATOM    886 2HG2 ILE A  54      10.051  34.793  -9.860  1.00  0.650          H  
ATOM    887 3HG2 ILE A  54       9.408  34.181 -11.375  1.00  0.650          H  
ATOM    888 1HD1 ILE A  54      11.000  36.900 -14.534  1.00  0.650          H  
ATOM    889 2HD1 ILE A  54      11.621  37.501 -12.987  1.00  0.650          H  
ATOM    890 3HD1 ILE A  54      11.564  35.756 -13.318  1.00  0.650          H  
ATOM    891  N   GLU A  55       8.652  36.817  -8.413  1.00  0.420          N  
ATOM    892  CA  GLU A  55       8.591  36.333  -7.049  1.00  0.450          C  
ATOM    893  C   GLU A  55       7.170  36.315  -6.532  1.00  0.440          C  
ATOM    894  O   GLU A  55       6.782  35.356  -5.857  1.00  0.450          O  
ATOM    895  CB  GLU A  55       9.445  37.187  -6.111  1.00  0.620          C  
ATOM    896  CG  GLU A  55      10.951  37.049  -6.289  1.00  0.620          C  
ATOM    897  CD  GLU A  55      11.701  37.955  -5.367  1.00  0.620          C  
ATOM    898  OE1 GLU A  55      11.057  38.614  -4.577  1.00  0.620          O  
ATOM    899  OE2 GLU A  55      12.908  38.014  -5.455  1.00  0.620          O  
ATOM    900  H   GLU A  55       9.180  37.665  -8.625  1.00  0.500          H  
ATOM    901  HA  GLU A  55       8.975  35.313  -7.032  1.00  0.540          H  
ATOM    902 1HB  GLU A  55       9.194  38.240  -6.267  1.00  0.740          H  
ATOM    903 2HB  GLU A  55       9.203  36.943  -5.079  1.00  0.740          H  
ATOM    904 1HG  GLU A  55      11.236  36.018  -6.089  1.00  0.740          H  
ATOM    905 2HG  GLU A  55      11.214  37.276  -7.319  1.00  0.740          H  
ATOM    906  N   ARG A  56       6.367  37.338  -6.863  1.00  0.410          N  
ATOM    907  CA  ARG A  56       5.005  37.344  -6.383  1.00  0.400          C  
ATOM    908  C   ARG A  56       4.228  36.225  -7.049  1.00  0.360          C  
ATOM    909  O   ARG A  56       3.415  35.572  -6.393  1.00  0.350          O  
ATOM    910  CB  ARG A  56       4.321  38.676  -6.622  1.00  0.560          C  
ATOM    911  CG  ARG A  56       2.879  38.777  -6.069  1.00  0.560          C  
ATOM    912  CD  ARG A  56       2.791  38.671  -4.590  1.00  0.560          C  
ATOM    913  NE  ARG A  56       1.425  38.850  -4.153  1.00  0.560          N  
ATOM    914  CZ  ARG A  56       0.935  38.596  -2.931  1.00  0.560          C  
ATOM    915  NH1 ARG A  56       1.694  38.139  -1.939  1.00  0.560          N  
ATOM    916  NH2 ARG A  56      -0.357  38.821  -2.749  1.00  0.560          N  
ATOM    917  H   ARG A  56       6.716  38.139  -7.400  1.00  0.490          H  
ATOM    918  HA  ARG A  56       5.031  37.159  -5.311  1.00  0.480          H  
ATOM    919 1HB  ARG A  56       4.912  39.471  -6.172  1.00  0.680          H  
ATOM    920 2HB  ARG A  56       4.286  38.871  -7.698  1.00  0.680          H  
ATOM    921 1HG  ARG A  56       2.426  39.721  -6.374  1.00  0.680          H  
ATOM    922 2HG  ARG A  56       2.286  37.957  -6.450  1.00  0.680          H  
ATOM    923 1HD  ARG A  56       3.110  37.681  -4.267  1.00  0.680          H  
ATOM    924 2HD  ARG A  56       3.410  39.434  -4.121  1.00  0.680          H  
ATOM    925  HE  ARG A  56       0.744  39.217  -4.838  1.00  0.680          H  
ATOM    926 1HH1 ARG A  56       2.700  37.945  -2.064  1.00  0.680          H  
ATOM    927 2HH1 ARG A  56       1.292  37.951  -1.032  1.00  0.680          H  
ATOM    928 1HH2 ARG A  56      -0.917  39.158  -3.568  1.00  0.680          H  
ATOM    929 2HH2 ARG A  56      -0.793  38.652  -1.859  1.00  0.680          H  
ATOM    930  N   ALA A  57       4.442  35.997  -8.352  1.00  0.330          N  
ATOM    931  CA  ALA A  57       3.721  34.925  -9.004  1.00  0.300          C  
ATOM    932  C   ALA A  57       4.047  33.584  -8.355  1.00  0.310          C  
ATOM    933  O   ALA A  57       3.158  32.755  -8.137  1.00  0.300          O  
ATOM    934  CB  ALA A  57       4.070  34.877 -10.479  1.00  0.430          C  
ATOM    935  H   ALA A  57       5.074  36.592  -8.900  1.00  0.400          H  
ATOM    936  HA  ALA A  57       2.668  35.120  -8.872  1.00  0.360          H  
ATOM    937 1HB  ALA A  57       3.513  34.081 -10.963  1.00  0.520          H  
ATOM    938 2HB  ALA A  57       3.826  35.833 -10.943  1.00  0.520          H  
ATOM    939 3HB  ALA A  57       5.137  34.689 -10.576  1.00  0.520          H  
ATOM    940  N   GLN A  58       5.315  33.379  -7.998  1.00  0.350          N  
ATOM    941  CA  GLN A  58       5.716  32.135  -7.365  1.00  0.380          C  
ATOM    942  C   GLN A  58       5.056  31.979  -5.995  1.00  0.400          C  
ATOM    943  O   GLN A  58       4.591  30.883  -5.661  1.00  0.420          O  
ATOM    944  CB  GLN A  58       7.233  32.090  -7.267  1.00  0.520          C  
ATOM    945  CG  GLN A  58       7.920  31.935  -8.625  1.00  0.520          C  
ATOM    946  CD  GLN A  58       9.403  32.108  -8.527  1.00  0.520          C  
ATOM    947  OE1 GLN A  58       9.899  32.573  -7.496  1.00  0.520          O  
ATOM    948  NE2 GLN A  58      10.124  31.740  -9.578  1.00  0.520          N  
ATOM    949  H   GLN A  58       6.025  34.083  -8.233  1.00  0.420          H  
ATOM    950  HA  GLN A  58       5.388  31.311  -7.994  1.00  0.460          H  
ATOM    951 1HB  GLN A  58       7.588  33.015  -6.813  1.00  0.620          H  
ATOM    952 2HB  GLN A  58       7.537  31.267  -6.627  1.00  0.620          H  
ATOM    953 1HG  GLN A  58       7.721  30.934  -9.002  1.00  0.620          H  
ATOM    954 2HG  GLN A  58       7.529  32.669  -9.321  1.00  0.620          H  
ATOM    955 1HE2 GLN A  58      11.121  31.836  -9.557  1.00  0.620          H  
ATOM    956 2HE2 GLN A  58       9.675  31.367 -10.390  1.00  0.620          H  
ATOM    957  N   GLU A  59       4.983  33.073  -5.217  1.00  0.400          N  
ATOM    958  CA  GLU A  59       4.323  33.036  -3.915  1.00  0.430          C  
ATOM    959  C   GLU A  59       2.867  32.647  -4.066  1.00  0.410          C  
ATOM    960  O   GLU A  59       2.344  31.833  -3.291  1.00  0.430          O  
ATOM    961  CB  GLU A  59       4.382  34.392  -3.208  1.00  0.590          C  
ATOM    962  CG  GLU A  59       3.747  34.390  -1.804  1.00  0.590          C  
ATOM    963  CD  GLU A  59       3.740  35.739  -1.152  1.00  0.590          C  
ATOM    964  OE1 GLU A  59       4.255  36.669  -1.729  1.00  0.590          O  
ATOM    965  OE2 GLU A  59       3.198  35.855  -0.083  1.00  0.590          O  
ATOM    966  H   GLU A  59       5.443  33.938  -5.527  1.00  0.480          H  
ATOM    967  HA  GLU A  59       4.805  32.289  -3.299  1.00  0.520          H  
ATOM    968 1HB  GLU A  59       5.420  34.710  -3.121  1.00  0.710          H  
ATOM    969 2HB  GLU A  59       3.863  35.137  -3.812  1.00  0.710          H  
ATOM    970 1HG  GLU A  59       2.716  34.046  -1.874  1.00  0.710          H  
ATOM    971 2HG  GLU A  59       4.291  33.687  -1.175  1.00  0.710          H  
ATOM    972  N   ILE A  60       2.203  33.225  -5.064  1.00  0.390          N  
ATOM    973  CA  ILE A  60       0.811  32.922  -5.266  1.00  0.400          C  
ATOM    974  C   ILE A  60       0.652  31.467  -5.631  1.00  0.410          C  
ATOM    975  O   ILE A  60      -0.221  30.801  -5.078  1.00  0.440          O  
ATOM    976  CB  ILE A  60       0.152  33.809  -6.298  1.00  0.560          C  
ATOM    977  CG1 ILE A  60       0.111  35.236  -5.776  1.00  0.560          C  
ATOM    978  CG2 ILE A  60      -1.256  33.273  -6.473  1.00  0.560          C  
ATOM    979  CD1 ILE A  60      -0.229  36.242  -6.823  1.00  0.560          C  
ATOM    980  H   ILE A  60       2.681  33.923  -5.646  1.00  0.470          H  
ATOM    981  HA  ILE A  60       0.290  33.089  -4.326  1.00  0.480          H  
ATOM    982  HB  ILE A  60       0.702  33.809  -7.218  1.00  0.670          H  
ATOM    983 1HG1 ILE A  60      -0.620  35.311  -4.979  1.00  0.670          H  
ATOM    984 2HG1 ILE A  60       1.088  35.490  -5.370  1.00  0.670          H  
ATOM    985 1HG2 ILE A  60      -1.836  33.866  -7.144  1.00  0.670          H  
ATOM    986 2HG2 ILE A  60      -1.248  32.265  -6.840  1.00  0.670          H  
ATOM    987 3HG2 ILE A  60      -1.710  33.282  -5.519  1.00  0.670          H  
ATOM    988 1HD1 ILE A  60      -0.215  37.219  -6.372  1.00  0.670          H  
ATOM    989 2HD1 ILE A  60       0.511  36.199  -7.615  1.00  0.670          H  
ATOM    990 3HD1 ILE A  60      -1.210  36.055  -7.237  1.00  0.670          H  
ATOM    991  N   HIS A  61       1.481  30.943  -6.532  1.00  0.410          N  
ATOM    992  CA  HIS A  61       1.321  29.542  -6.871  1.00  0.430          C  
ATOM    993  C   HIS A  61       1.477  28.673  -5.643  1.00  0.430          C  
ATOM    994  O   HIS A  61       0.710  27.723  -5.470  1.00  0.460          O  
ATOM    995  CB  HIS A  61       2.329  29.099  -7.921  1.00  0.590          C  
ATOM    996  CG  HIS A  61       2.006  29.618  -9.219  1.00  0.590          C  
ATOM    997  ND1 HIS A  61       0.819  29.333  -9.840  1.00  0.590          N  
ATOM    998  CD2 HIS A  61       2.687  30.419 -10.054  1.00  0.590          C  
ATOM    999  CE1 HIS A  61       0.786  29.947 -10.983  1.00  0.590          C  
ATOM   1000  NE2 HIS A  61       1.906  30.604 -11.128  1.00  0.590          N  
ATOM   1001  H   HIS A  61       2.182  31.525  -6.998  1.00  0.490          H  
ATOM   1002  HA  HIS A  61       0.322  29.382  -7.273  1.00  0.520          H  
ATOM   1003 1HB  HIS A  61       3.325  29.450  -7.642  1.00  0.710          H  
ATOM   1004 2HB  HIS A  61       2.357  28.009  -7.975  1.00  0.710          H  
ATOM   1005  HD1 HIS A  61       0.223  28.553  -9.616  1.00  0.710          H  
ATOM   1006  HD2 HIS A  61       3.664  30.898  -9.998  1.00  0.710          H  
ATOM   1007  HE1 HIS A  61      -0.080  29.869 -11.628  1.00  0.710          H  
ATOM   1008  N   ARG A  62       2.436  28.989  -4.766  1.00  0.420          N  
ATOM   1009  CA  ARG A  62       2.581  28.177  -3.572  1.00  0.450          C  
ATOM   1010  C   ARG A  62       1.299  28.220  -2.743  1.00  0.460          C  
ATOM   1011  O   ARG A  62       0.819  27.172  -2.296  1.00  0.500          O  
ATOM   1012  CB  ARG A  62       3.752  28.642  -2.710  1.00  0.620          C  
ATOM   1013  CG  ARG A  62       5.134  28.357  -3.287  1.00  0.620          C  
ATOM   1014  CD  ARG A  62       6.231  28.534  -2.275  1.00  0.620          C  
ATOM   1015  NE  ARG A  62       6.357  29.919  -1.781  1.00  0.620          N  
ATOM   1016  CZ  ARG A  62       7.091  30.907  -2.355  1.00  0.620          C  
ATOM   1017  NH1 ARG A  62       7.763  30.694  -3.469  1.00  0.620          N  
ATOM   1018  NH2 ARG A  62       7.132  32.107  -1.785  1.00  0.620          N  
ATOM   1019  H   ARG A  62       3.083  29.759  -4.968  1.00  0.500          H  
ATOM   1020  HA  ARG A  62       2.764  27.146  -3.877  1.00  0.540          H  
ATOM   1021 1HB  ARG A  62       3.680  29.718  -2.565  1.00  0.740          H  
ATOM   1022 2HB  ARG A  62       3.690  28.174  -1.729  1.00  0.740          H  
ATOM   1023 1HG  ARG A  62       5.164  27.330  -3.649  1.00  0.740          H  
ATOM   1024 2HG  ARG A  62       5.319  29.033  -4.115  1.00  0.740          H  
ATOM   1025 1HD  ARG A  62       6.022  27.893  -1.418  1.00  0.740          H  
ATOM   1026 2HD  ARG A  62       7.180  28.232  -2.712  1.00  0.740          H  
ATOM   1027  HE  ARG A  62       5.868  30.147  -0.926  1.00  0.740          H  
ATOM   1028 1HH1 ARG A  62       7.741  29.790  -3.914  1.00  0.740          H  
ATOM   1029 2HH1 ARG A  62       8.301  31.445  -3.884  1.00  0.740          H  
ATOM   1030 1HH2 ARG A  62       6.617  32.281  -0.930  1.00  0.740          H  
ATOM   1031 2HH2 ARG A  62       7.676  32.851  -2.204  1.00  0.740          H  
ATOM   1032  N   ARG A  63       0.696  29.408  -2.593  1.00  0.440          N  
ATOM   1033  CA  ARG A  63      -0.523  29.493  -1.805  1.00  0.460          C  
ATOM   1034  C   ARG A  63      -1.680  28.761  -2.473  1.00  0.470          C  
ATOM   1035  O   ARG A  63      -2.477  28.115  -1.792  1.00  0.500          O  
ATOM   1036  CB  ARG A  63      -0.912  30.936  -1.526  1.00  0.640          C  
ATOM   1037  CG  ARG A  63      -2.212  31.106  -0.717  1.00  0.640          C  
ATOM   1038  CD  ARG A  63      -2.161  30.488   0.640  1.00  0.640          C  
ATOM   1039  NE  ARG A  63      -3.420  30.680   1.345  1.00  0.640          N  
ATOM   1040  CZ  ARG A  63      -3.858  29.968   2.403  1.00  0.640          C  
ATOM   1041  NH1 ARG A  63      -3.146  28.976   2.945  1.00  0.640          N  
ATOM   1042  NH2 ARG A  63      -5.045  30.286   2.893  1.00  0.640          N  
ATOM   1043  H   ARG A  63       1.149  30.255  -2.963  1.00  0.530          H  
ATOM   1044  HA  ARG A  63      -0.319  29.011  -0.850  1.00  0.550          H  
ATOM   1045 1HB  ARG A  63      -0.106  31.431  -0.987  1.00  0.760          H  
ATOM   1046 2HB  ARG A  63      -1.038  31.461  -2.477  1.00  0.760          H  
ATOM   1047 1HG  ARG A  63      -2.426  32.167  -0.592  1.00  0.760          H  
ATOM   1048 2HG  ARG A  63      -3.032  30.642  -1.249  1.00  0.760          H  
ATOM   1049 1HD  ARG A  63      -1.997  29.418   0.557  1.00  0.760          H  
ATOM   1050 2HD  ARG A  63      -1.362  30.937   1.227  1.00  0.760          H  
ATOM   1051  HE  ARG A  63      -4.055  31.428   1.017  1.00  0.760          H  
ATOM   1052 1HH1 ARG A  63      -2.217  28.703   2.576  1.00  0.760          H  
ATOM   1053 2HH1 ARG A  63      -3.516  28.466   3.734  1.00  0.760          H  
ATOM   1054 1HH2 ARG A  63      -5.588  31.049   2.430  1.00  0.760          H  
ATOM   1055 2HH2 ARG A  63      -5.432  29.788   3.676  1.00  0.760          H  
ATOM   1056  N   GLN A  64      -1.807  28.867  -3.787  1.00  0.440          N  
ATOM   1057  CA  GLN A  64      -2.900  28.189  -4.453  1.00  0.460          C  
ATOM   1058  C   GLN A  64      -2.764  26.684  -4.301  1.00  0.470          C  
ATOM   1059  O   GLN A  64      -3.763  25.986  -4.122  1.00  0.470          O  
ATOM   1060  CB  GLN A  64      -2.961  28.583  -5.898  1.00  0.640          C  
ATOM   1061  CG  GLN A  64      -3.398  29.982  -6.103  1.00  0.640          C  
ATOM   1062  CD  GLN A  64      -3.329  30.360  -7.494  1.00  0.640          C  
ATOM   1063  OE1 GLN A  64      -2.345  30.092  -8.188  1.00  0.640          O  
ATOM   1064  NE2 GLN A  64      -4.377  30.962  -7.956  1.00  0.640          N  
ATOM   1065  H   GLN A  64      -1.145  29.443  -4.311  1.00  0.530          H  
ATOM   1066  HA  GLN A  64      -3.830  28.492  -3.982  1.00  0.550          H  
ATOM   1067 1HB  GLN A  64      -1.982  28.439  -6.360  1.00  0.760          H  
ATOM   1068 2HB  GLN A  64      -3.667  27.949  -6.390  1.00  0.760          H  
ATOM   1069 1HG  GLN A  64      -4.430  30.088  -5.767  1.00  0.760          H  
ATOM   1070 2HG  GLN A  64      -2.750  30.637  -5.539  1.00  0.760          H  
ATOM   1071 1HE2 GLN A  64      -4.412  31.239  -8.911  1.00  0.760          H  
ATOM   1072 2HE2 GLN A  64      -5.173  31.137  -7.355  1.00  0.760          H  
ATOM   1073  N   GLN A  65      -1.535  26.174  -4.356  1.00  0.470          N  
ATOM   1074  CA  GLN A  65      -1.320  24.753  -4.176  1.00  0.490          C  
ATOM   1075  C   GLN A  65      -1.715  24.331  -2.763  1.00  0.470          C  
ATOM   1076  O   GLN A  65      -2.381  23.304  -2.603  1.00  0.470          O  
ATOM   1077  CB  GLN A  65       0.135  24.416  -4.455  1.00  0.680          C  
ATOM   1078  CG  GLN A  65       0.513  24.547  -5.917  1.00  0.680          C  
ATOM   1079  CD  GLN A  65       1.989  24.427  -6.127  1.00  0.680          C  
ATOM   1080  OE1 GLN A  65       2.756  24.354  -5.157  1.00  0.680          O  
ATOM   1081  NE2 GLN A  65       2.409  24.413  -7.377  1.00  0.680          N  
ATOM   1082  H   GLN A  65      -0.740  26.789  -4.571  1.00  0.560          H  
ATOM   1083  HA  GLN A  65      -1.949  24.214  -4.883  1.00  0.590          H  
ATOM   1084 1HB  GLN A  65       0.773  25.090  -3.882  1.00  0.810          H  
ATOM   1085 2HB  GLN A  65       0.348  23.399  -4.127  1.00  0.810          H  
ATOM   1086 1HG  GLN A  65       0.030  23.744  -6.471  1.00  0.810          H  
ATOM   1087 2HG  GLN A  65       0.179  25.502  -6.305  1.00  0.810          H  
ATOM   1088 1HE2 GLN A  65       3.380  24.337  -7.583  1.00  0.810          H  
ATOM   1089 2HE2 GLN A  65       1.744  24.490  -8.161  1.00  0.810          H  
ATOM   1090  N   GLU A  66      -1.370  25.150  -1.745  1.00  0.480          N  
ATOM   1091  CA  GLU A  66      -1.748  24.825  -0.369  1.00  0.470          C  
ATOM   1092  C   GLU A  66      -3.261  24.780  -0.237  1.00  0.410          C  
ATOM   1093  O   GLU A  66      -3.810  23.881   0.409  1.00  0.390          O  
ATOM   1094  CB  GLU A  66      -1.252  25.881   0.630  1.00  0.660          C  
ATOM   1095  CG  GLU A  66       0.237  25.960   0.879  1.00  0.660          C  
ATOM   1096  CD  GLU A  66       0.570  27.114   1.810  1.00  0.660          C  
ATOM   1097  OE1 GLU A  66      -0.359  27.773   2.255  1.00  0.660          O  
ATOM   1098  OE2 GLU A  66       1.727  27.337   2.073  1.00  0.660          O  
ATOM   1099  H   GLU A  66      -0.777  25.967  -1.935  1.00  0.580          H  
ATOM   1100  HA  GLU A  66      -1.340  23.845  -0.112  1.00  0.560          H  
ATOM   1101 1HB  GLU A  66      -1.568  26.863   0.285  1.00  0.790          H  
ATOM   1102 2HB  GLU A  66      -1.734  25.713   1.590  1.00  0.790          H  
ATOM   1103 1HG  GLU A  66       0.572  25.027   1.329  1.00  0.790          H  
ATOM   1104 2HG  GLU A  66       0.757  26.086  -0.062  1.00  0.790          H  
ATOM   1105  N   ILE A  67      -3.940  25.730  -0.892  1.00  0.400          N  
ATOM   1106  CA  ILE A  67      -5.387  25.794  -0.853  1.00  0.370          C  
ATOM   1107  C   ILE A  67      -5.995  24.580  -1.489  1.00  0.340          C  
ATOM   1108  O   ILE A  67      -6.927  24.006  -0.929  1.00  0.310          O  
ATOM   1109  CB  ILE A  67      -5.944  27.054  -1.536  1.00  0.530          C  
ATOM   1110  CG1 ILE A  67      -5.562  28.287  -0.709  1.00  0.530          C  
ATOM   1111  CG2 ILE A  67      -7.464  26.926  -1.682  1.00  0.530          C  
ATOM   1112  CD1 ILE A  67      -5.785  29.590  -1.420  1.00  0.530          C  
ATOM   1113  H   ILE A  67      -3.410  26.460  -1.379  1.00  0.480          H  
ATOM   1114  HA  ILE A  67      -5.697  25.818   0.191  1.00  0.440          H  
ATOM   1115  HB  ILE A  67      -5.493  27.171  -2.519  1.00  0.640          H  
ATOM   1116 1HG1 ILE A  67      -6.144  28.297   0.211  1.00  0.640          H  
ATOM   1117 2HG1 ILE A  67      -4.514  28.218  -0.443  1.00  0.640          H  
ATOM   1118 1HG2 ILE A  67      -7.881  27.802  -2.147  1.00  0.640          H  
ATOM   1119 2HG2 ILE A  67      -7.728  26.072  -2.281  1.00  0.640          H  
ATOM   1120 3HG2 ILE A  67      -7.867  26.811  -0.705  1.00  0.640          H  
ATOM   1121 1HD1 ILE A  67      -5.476  30.395  -0.774  1.00  0.640          H  
ATOM   1122 2HD1 ILE A  67      -5.189  29.605  -2.322  1.00  0.640          H  
ATOM   1123 3HD1 ILE A  67      -6.828  29.724  -1.674  1.00  0.640          H  
ATOM   1124  N   LEU A  68      -5.515  24.182  -2.658  1.00  0.370          N  
ATOM   1125  CA  LEU A  68      -6.130  23.036  -3.270  1.00  0.370          C  
ATOM   1126  C   LEU A  68      -5.908  21.787  -2.430  1.00  0.350          C  
ATOM   1127  O   LEU A  68      -6.823  20.968  -2.333  1.00  0.370          O  
ATOM   1128  CB  LEU A  68      -5.660  22.890  -4.721  1.00  0.520          C  
ATOM   1129  CG  LEU A  68      -6.556  23.636  -5.836  1.00  0.520          C  
ATOM   1130  CD1 LEU A  68      -7.913  22.956  -5.969  1.00  0.520          C  
ATOM   1131  CD2 LEU A  68      -6.769  25.127  -5.473  1.00  0.520          C  
ATOM   1132  H   LEU A  68      -4.765  24.704  -3.123  1.00  0.440          H  
ATOM   1133  HA  LEU A  68      -7.190  23.204  -3.282  1.00  0.440          H  
ATOM   1134 1HB  LEU A  68      -4.645  23.296  -4.787  1.00  0.620          H  
ATOM   1135 2HB  LEU A  68      -5.621  21.829  -4.969  1.00  0.620          H  
ATOM   1136  HG  LEU A  68      -6.049  23.567  -6.797  1.00  0.620          H  
ATOM   1137 1HD1 LEU A  68      -8.486  23.450  -6.735  1.00  0.620          H  
ATOM   1138 2HD1 LEU A  68      -7.762  21.954  -6.230  1.00  0.620          H  
ATOM   1139 3HD1 LEU A  68      -8.465  22.984  -5.062  1.00  0.620          H  
ATOM   1140 1HD2 LEU A  68      -7.361  25.597  -6.255  1.00  0.620          H  
ATOM   1141 2HD2 LEU A  68      -7.290  25.219  -4.533  1.00  0.620          H  
ATOM   1142 3HD2 LEU A  68      -5.822  25.630  -5.393  1.00  0.620          H  
ATOM   1143  N   GLU A  69      -4.743  21.636  -1.783  1.00  0.320          N  
ATOM   1144  CA  GLU A  69      -4.573  20.467  -0.930  1.00  0.320          C  
ATOM   1145  C   GLU A  69      -5.574  20.500   0.233  1.00  0.310          C  
ATOM   1146  O   GLU A  69      -6.171  19.471   0.566  1.00  0.340          O  
ATOM   1147  CB  GLU A  69      -3.147  20.391  -0.380  1.00  0.450          C  
ATOM   1148  CG  GLU A  69      -2.075  20.043  -1.408  1.00  0.450          C  
ATOM   1149  CD  GLU A  69      -0.679  20.072  -0.834  1.00  0.450          C  
ATOM   1150  OE1 GLU A  69      -0.509  20.584   0.249  1.00  0.450          O  
ATOM   1151  OE2 GLU A  69       0.217  19.577  -1.477  1.00  0.450          O  
ATOM   1152  H   GLU A  69      -3.974  22.302  -1.922  1.00  0.380          H  
ATOM   1153  HA  GLU A  69      -4.767  19.573  -1.526  1.00  0.380          H  
ATOM   1154 1HB  GLU A  69      -2.883  21.357   0.057  1.00  0.540          H  
ATOM   1155 2HB  GLU A  69      -3.104  19.650   0.415  1.00  0.540          H  
ATOM   1156 1HG  GLU A  69      -2.278  19.048  -1.801  1.00  0.540          H  
ATOM   1157 2HG  GLU A  69      -2.139  20.747  -2.235  1.00  0.540          H  
ATOM   1158  N   GLU A  70      -5.786  21.683   0.835  1.00  0.300          N  
ATOM   1159  CA  GLU A  70      -6.741  21.792   1.930  1.00  0.300          C  
ATOM   1160  C   GLU A  70      -8.156  21.482   1.456  1.00  0.270          C  
ATOM   1161  O   GLU A  70      -8.909  20.805   2.163  1.00  0.290          O  
ATOM   1162  CB  GLU A  70      -6.686  23.164   2.597  1.00  0.420          C  
ATOM   1163  CG  GLU A  70      -7.543  23.254   3.859  1.00  0.420          C  
ATOM   1164  CD  GLU A  70      -7.374  24.538   4.601  1.00  0.420          C  
ATOM   1165  OE1 GLU A  70      -6.739  25.426   4.099  1.00  0.420          O  
ATOM   1166  OE2 GLU A  70      -7.873  24.632   5.694  1.00  0.420          O  
ATOM   1167  H   GLU A  70      -5.228  22.500   0.555  1.00  0.360          H  
ATOM   1168  HA  GLU A  70      -6.480  21.053   2.680  1.00  0.360          H  
ATOM   1169 1HB  GLU A  70      -5.654  23.402   2.855  1.00  0.500          H  
ATOM   1170 2HB  GLU A  70      -7.029  23.924   1.890  1.00  0.500          H  
ATOM   1171 1HG  GLU A  70      -8.591  23.151   3.580  1.00  0.500          H  
ATOM   1172 2HG  GLU A  70      -7.293  22.421   4.515  1.00  0.500          H  
ATOM   1173  N   LEU A  71      -8.527  21.975   0.267  1.00  0.240          N  
ATOM   1174  CA  LEU A  71      -9.853  21.719  -0.270  1.00  0.230          C  
ATOM   1175  C   LEU A  71     -10.070  20.236  -0.495  1.00  0.270          C  
ATOM   1176  O   LEU A  71     -11.143  19.707  -0.172  1.00  0.310          O  
ATOM   1177  CB  LEU A  71     -10.030  22.441  -1.608  1.00  0.330          C  
ATOM   1178  CG  LEU A  71     -10.141  23.967  -1.592  1.00  0.330          C  
ATOM   1179  CD1 LEU A  71     -10.063  24.482  -2.986  1.00  0.330          C  
ATOM   1180  CD2 LEU A  71     -11.413  24.338  -1.039  1.00  0.330          C  
ATOM   1181  H   LEU A  71      -7.872  22.568  -0.250  1.00  0.290          H  
ATOM   1182  HA  LEU A  71     -10.588  22.056   0.454  1.00  0.280          H  
ATOM   1183 1HB  LEU A  71      -9.183  22.181  -2.240  1.00  0.390          H  
ATOM   1184 2HB  LEU A  71     -10.923  22.055  -2.075  1.00  0.390          H  
ATOM   1185  HG  LEU A  71      -9.346  24.409  -1.004  1.00  0.390          H  
ATOM   1186 1HD1 LEU A  71     -10.167  25.569  -2.982  1.00  0.390          H  
ATOM   1187 2HD1 LEU A  71      -9.129  24.227  -3.397  1.00  0.390          H  
ATOM   1188 3HD1 LEU A  71     -10.849  24.038  -3.575  1.00  0.390          H  
ATOM   1189 1HD2 LEU A  71     -11.507  25.400  -1.065  1.00  0.390          H  
ATOM   1190 2HD2 LEU A  71     -12.195  23.897  -1.642  1.00  0.390          H  
ATOM   1191 3HD2 LEU A  71     -11.492  23.999  -0.024  1.00  0.390          H  
ATOM   1192  N   GLU A  72      -9.049  19.546  -1.023  1.00  0.310          N  
ATOM   1193  CA  GLU A  72      -9.175  18.119  -1.217  1.00  0.390          C  
ATOM   1194  C   GLU A  72      -9.322  17.406   0.122  1.00  0.410          C  
ATOM   1195  O   GLU A  72     -10.152  16.506   0.247  1.00  0.490          O  
ATOM   1196  CB  GLU A  72      -7.999  17.544  -1.997  1.00  0.510          C  
ATOM   1197  CG  GLU A  72      -7.975  17.905  -3.484  1.00  0.510          C  
ATOM   1198  CD  GLU A  72      -6.792  17.306  -4.202  1.00  0.510          C  
ATOM   1199  OE1 GLU A  72      -5.871  16.884  -3.539  1.00  0.510          O  
ATOM   1200  OE2 GLU A  72      -6.829  17.229  -5.407  1.00  0.510          O  
ATOM   1201  H   GLU A  72      -8.197  20.032  -1.326  1.00  0.370          H  
ATOM   1202  HA  GLU A  72     -10.063  17.939  -1.811  1.00  0.470          H  
ATOM   1203 1HB  GLU A  72      -7.068  17.905  -1.553  1.00  0.620          H  
ATOM   1204 2HB  GLU A  72      -8.006  16.473  -1.907  1.00  0.620          H  
ATOM   1205 1HG  GLU A  72      -8.892  17.543  -3.947  1.00  0.620          H  
ATOM   1206 2HG  GLU A  72      -7.953  18.989  -3.588  1.00  0.620          H  
ATOM   1207  N   ARG A  73      -8.568  17.823   1.148  1.00  0.370          N  
ATOM   1208  CA  ARG A  73      -8.699  17.171   2.445  1.00  0.430          C  
ATOM   1209  C   ARG A  73     -10.105  17.335   3.019  1.00  0.410          C  
ATOM   1210  O   ARG A  73     -10.657  16.380   3.580  1.00  0.490          O  
ATOM   1211  CB  ARG A  73      -7.691  17.691   3.464  1.00  0.580          C  
ATOM   1212  CG  ARG A  73      -6.244  17.269   3.227  1.00  0.580          C  
ATOM   1213  CD  ARG A  73      -5.377  17.519   4.427  1.00  0.580          C  
ATOM   1214  NE  ARG A  73      -5.268  18.940   4.786  1.00  0.580          N  
ATOM   1215  CZ  ARG A  73      -4.362  19.819   4.294  1.00  0.580          C  
ATOM   1216  NH1 ARG A  73      -3.473  19.452   3.397  1.00  0.580          N  
ATOM   1217  NH2 ARG A  73      -4.370  21.070   4.729  1.00  0.580          N  
ATOM   1218  H   ARG A  73      -7.859  18.549   0.994  1.00  0.440          H  
ATOM   1219  HA  ARG A  73      -8.509  16.108   2.307  1.00  0.520          H  
ATOM   1220 1HB  ARG A  73      -7.715  18.780   3.456  1.00  0.690          H  
ATOM   1221 2HB  ARG A  73      -7.979  17.365   4.460  1.00  0.690          H  
ATOM   1222 1HG  ARG A  73      -6.213  16.206   2.997  1.00  0.690          H  
ATOM   1223 2HG  ARG A  73      -5.838  17.827   2.392  1.00  0.690          H  
ATOM   1224 1HD  ARG A  73      -5.806  16.992   5.280  1.00  0.690          H  
ATOM   1225 2HD  ARG A  73      -4.379  17.128   4.242  1.00  0.690          H  
ATOM   1226  HE  ARG A  73      -5.918  19.289   5.478  1.00  0.690          H  
ATOM   1227 1HH1 ARG A  73      -3.449  18.504   3.054  1.00  0.690          H  
ATOM   1228 2HH1 ARG A  73      -2.802  20.132   3.052  1.00  0.690          H  
ATOM   1229 1HH2 ARG A  73      -5.047  21.362   5.425  1.00  0.690          H  
ATOM   1230 2HH2 ARG A  73      -3.701  21.739   4.369  1.00  0.690          H  
ATOM   1231  N   ILE A  74     -10.693  18.534   2.872  1.00  0.340          N  
ATOM   1232  CA  ILE A  74     -12.038  18.783   3.390  1.00  0.320          C  
ATOM   1233  C   ILE A  74     -13.079  17.922   2.705  1.00  0.430          C  
ATOM   1234  O   ILE A  74     -13.939  17.339   3.371  1.00  0.490          O  
ATOM   1235  CB  ILE A  74     -12.472  20.272   3.249  1.00  0.460          C  
ATOM   1236  CG1 ILE A  74     -11.622  21.170   4.187  1.00  0.460          C  
ATOM   1237  CG2 ILE A  74     -14.013  20.407   3.560  1.00  0.460          C  
ATOM   1238  CD1 ILE A  74     -11.751  22.681   3.906  1.00  0.460          C  
ATOM   1239  H   ILE A  74     -10.156  19.295   2.439  1.00  0.410          H  
ATOM   1240  HA  ILE A  74     -12.041  18.531   4.449  1.00  0.380          H  
ATOM   1241  HB  ILE A  74     -12.279  20.616   2.228  1.00  0.550          H  
ATOM   1242 1HG1 ILE A  74     -11.919  20.982   5.217  1.00  0.550          H  
ATOM   1243 2HG1 ILE A  74     -10.575  20.895   4.076  1.00  0.550          H  
ATOM   1244 1HG2 ILE A  74     -14.333  21.420   3.474  1.00  0.550          H  
ATOM   1245 2HG2 ILE A  74     -14.593  19.816   2.865  1.00  0.550          H  
ATOM   1246 3HG2 ILE A  74     -14.207  20.061   4.562  1.00  0.550          H  
ATOM   1247 1HD1 ILE A  74     -11.112  23.232   4.599  1.00  0.550          H  
ATOM   1248 2HD1 ILE A  74     -11.429  22.884   2.885  1.00  0.550          H  
ATOM   1249 3HD1 ILE A  74     -12.775  23.010   4.034  1.00  0.550          H  
ATOM   1250  N   ILE A  75     -13.047  17.865   1.373  1.00  0.560          N  
ATOM   1251  CA  ILE A  75     -14.059  17.086   0.680  1.00  0.770          C  
ATOM   1252  C   ILE A  75     -13.852  15.577   0.900  1.00  0.910          C  
ATOM   1253  O   ILE A  75     -14.829  14.830   0.963  1.00  1.070          O  
ATOM   1254  CB  ILE A  75     -14.132  17.474  -0.835  1.00  0.990          C  
ATOM   1255  CG1 ILE A  75     -15.458  16.980  -1.525  1.00  0.990          C  
ATOM   1256  CG2 ILE A  75     -12.949  16.943  -1.613  1.00  0.990          C  
ATOM   1257  CD1 ILE A  75     -16.763  17.653  -1.042  1.00  0.990          C  
ATOM   1258  H   ILE A  75     -12.328  18.385   0.857  1.00  0.670          H  
ATOM   1259  HA  ILE A  75     -15.011  17.339   1.120  1.00  0.920          H  
ATOM   1260  HB  ILE A  75     -14.116  18.564  -0.900  1.00  1.190          H  
ATOM   1261 1HG1 ILE A  75     -15.364  17.160  -2.586  1.00  1.190          H  
ATOM   1262 2HG1 ILE A  75     -15.559  15.905  -1.365  1.00  1.190          H  
ATOM   1263 1HG2 ILE A  75     -13.010  17.282  -2.646  1.00  1.190          H  
ATOM   1264 2HG2 ILE A  75     -12.063  17.323  -1.164  1.00  1.190          H  
ATOM   1265 3HG2 ILE A  75     -12.932  15.857  -1.597  1.00  1.190          H  
ATOM   1266 1HD1 ILE A  75     -17.603  17.238  -1.603  1.00  1.190          H  
ATOM   1267 2HD1 ILE A  75     -16.922  17.472   0.016  1.00  1.190          H  
ATOM   1268 3HD1 ILE A  75     -16.707  18.727  -1.219  1.00  1.190          H  
ATOM   1269  N   ARG A  76     -12.589  15.126   0.986  1.00  0.880          N  
ATOM   1270  CA  ARG A  76     -12.277  13.718   1.197  1.00  1.080          C  
ATOM   1271  C   ARG A  76     -12.645  13.181   2.579  1.00  1.080          C  
ATOM   1272  O   ARG A  76     -13.099  12.045   2.676  1.00  1.240          O  
ATOM   1273  CB  ARG A  76     -10.809  13.464   0.918  1.00  1.430          C  
ATOM   1274  CG  ARG A  76     -10.440  13.546  -0.559  1.00  1.430          C  
ATOM   1275  CD  ARG A  76      -8.987  13.454  -0.776  1.00  1.430          C  
ATOM   1276  NE  ARG A  76      -8.655  13.570  -2.190  1.00  1.430          N  
ATOM   1277  CZ  ARG A  76      -7.421  13.807  -2.687  1.00  1.430          C  
ATOM   1278  NH1 ARG A  76      -6.388  13.947  -1.881  1.00  1.430          N  
ATOM   1279  NH2 ARG A  76      -7.252  13.914  -3.993  1.00  1.430          N  
ATOM   1280  H   ARG A  76     -11.811  15.781   0.885  1.00  1.060          H  
ATOM   1281  HA  ARG A  76     -12.846  13.151   0.463  1.00  1.300          H  
ATOM   1282 1HB  ARG A  76     -10.209  14.195   1.459  1.00  1.720          H  
ATOM   1283 2HB  ARG A  76     -10.534  12.476   1.283  1.00  1.720          H  
ATOM   1284 1HG  ARG A  76     -10.909  12.717  -1.085  1.00  1.720          H  
ATOM   1285 2HG  ARG A  76     -10.795  14.480  -0.984  1.00  1.720          H  
ATOM   1286 1HD  ARG A  76      -8.502  14.270  -0.238  1.00  1.720          H  
ATOM   1287 2HD  ARG A  76      -8.619  12.496  -0.411  1.00  1.720          H  
ATOM   1288  HE  ARG A  76      -9.413  13.478  -2.854  1.00  1.720          H  
ATOM   1289 1HH1 ARG A  76      -6.505  13.875  -0.884  1.00  1.720          H  
ATOM   1290 2HH1 ARG A  76      -5.474  14.146  -2.268  1.00  1.720          H  
ATOM   1291 1HH2 ARG A  76      -8.039  13.824  -4.617  1.00  1.720          H  
ATOM   1292 2HH2 ARG A  76      -6.335  14.121  -4.369  1.00  1.720          H  
ATOM   1293  N   LYS A  77     -12.439  13.945   3.658  1.00  1.010          N  
ATOM   1294  CA  LYS A  77     -12.837  13.424   4.963  1.00  1.080          C  
ATOM   1295  C   LYS A  77     -14.368  13.245   4.959  1.00  1.090          C  
ATOM   1296  O   LYS A  77     -15.089  14.243   4.899  1.00  0.880          O  
ATOM   1297  CB  LYS A  77     -12.412  14.367   6.082  1.00  1.480          C  
ATOM   1298  CG  LYS A  77     -12.760  13.871   7.481  1.00  1.480          C  
ATOM   1299  CD  LYS A  77     -12.288  14.846   8.548  1.00  1.480          C  
ATOM   1300  CE  LYS A  77     -12.673  14.371   9.944  1.00  1.480          C  
ATOM   1301  NZ  LYS A  77     -12.206  15.312  11.002  1.00  1.480          N  
ATOM   1302  H   LYS A  77     -11.994  14.866   3.575  1.00  1.210          H  
ATOM   1303  HA  LYS A  77     -12.330  12.481   5.120  1.00  1.300          H  
ATOM   1304 1HB  LYS A  77     -11.333  14.516   6.034  1.00  1.780          H  
ATOM   1305 2HB  LYS A  77     -12.868  15.330   5.928  1.00  1.780          H  
ATOM   1306 1HG  LYS A  77     -13.836  13.761   7.561  1.00  1.780          H  
ATOM   1307 2HG  LYS A  77     -12.299  12.900   7.648  1.00  1.780          H  
ATOM   1308 1HD  LYS A  77     -11.205  14.959   8.489  1.00  1.780          H  
ATOM   1309 2HD  LYS A  77     -12.751  15.819   8.364  1.00  1.780          H  
ATOM   1310 1HE  LYS A  77     -13.760  14.287  10.000  1.00  1.780          H  
ATOM   1311 2HE  LYS A  77     -12.232  13.391  10.123  1.00  1.780          H  
ATOM   1312 1HZ  LYS A  77     -12.485  14.964  11.909  1.00  1.780          H  
ATOM   1313 2HZ  LYS A  77     -11.199  15.392  10.968  1.00  1.780          H  
ATOM   1314 3HZ  LYS A  77     -12.621  16.220  10.850  1.00  1.780          H  
ATOM   1315  N   PRO A  78     -14.918  12.030   5.155  1.00  1.440          N  
ATOM   1316  CA  PRO A  78     -16.338  11.755   5.052  1.00  1.570          C  
ATOM   1317  C   PRO A  78     -17.067  11.858   6.390  1.00  1.370          C  
ATOM   1318  O   PRO A  78     -18.162  11.306   6.405  1.00  1.880          O  
ATOM   1319  CB  PRO A  78     -16.326  10.295   4.601  1.00  2.350          C  
ATOM   1320  CG  PRO A  78     -15.113   9.702   5.329  1.00  2.350          C  
ATOM   1321  CD  PRO A  78     -14.083  10.824   5.381  1.00  2.350          C  
ATOM   1322  HA  PRO A  78     -16.789  12.413   4.293  1.00  1.880          H  
ATOM   1323 1HB  PRO A  78     -17.272   9.802   4.863  1.00  2.830          H  
ATOM   1324 2HB  PRO A  78     -16.229  10.245   3.505  1.00  2.830          H  
ATOM   1325 1HG  PRO A  78     -15.409   9.347   6.327  1.00  2.830          H  
ATOM   1326 2HG  PRO A  78     -14.744   8.822   4.779  1.00  2.830          H  
ATOM   1327 1HD  PRO A  78     -13.596  10.861   6.366  1.00  2.830          H  
ATOM   1328 2HD  PRO A  78     -13.373  10.652   4.571  1.00  2.830          H  
ATOM   1329  N   GLY A  79     -17.004  13.062   6.897  1.00  1.380          N  
ATOM   1330  CA  GLY A  79     -16.773  13.244   8.318  1.00  1.260          C  
ATOM   1331  C   GLY A  79     -16.716  14.732   8.555  1.00  1.000          C  
ATOM   1332  O   GLY A  79     -17.028  15.223   9.644  1.00  1.060          O  
ATOM   1333  H   GLY A  79     -17.726  13.684   6.553  1.00  1.660          H  
ATOM   1334 1HA  GLY A  79     -17.584  12.797   8.893  1.00  1.510          H  
ATOM   1335 2HA  GLY A  79     -15.839  12.770   8.613  1.00  1.510          H  
ATOM   1336  N   SER A  80     -16.342  15.456   7.504  1.00  0.800          N  
ATOM   1337  CA  SER A  80     -16.289  16.901   7.569  1.00  0.660          C  
ATOM   1338  C   SER A  80     -17.636  17.508   7.913  1.00  0.610          C  
ATOM   1339  O   SER A  80     -18.684  17.097   7.408  1.00  0.700          O  
ATOM   1340  CB  SER A  80     -15.805  17.459   6.250  1.00  0.980          C  
ATOM   1341  OG  SER A  80     -14.472  17.146   6.025  1.00  0.980          O  
ATOM   1342  H   SER A  80     -16.055  15.005   6.624  1.00  0.960          H  
ATOM   1343  HA  SER A  80     -15.578  17.182   8.345  1.00  0.790          H  
ATOM   1344 1HB  SER A  80     -16.406  17.029   5.452  1.00  1.180          H  
ATOM   1345 2HB  SER A  80     -15.945  18.520   6.222  1.00  1.180          H  
ATOM   1346  HG  SER A  80     -14.311  17.294   5.061  1.00  1.180          H  
ATOM   1347  N   SER A  81     -17.578  18.521   8.762  1.00  0.580          N  
ATOM   1348  CA  SER A  81     -18.723  19.282   9.228  1.00  0.560          C  
ATOM   1349  C   SER A  81     -19.210  20.298   8.217  1.00  0.520          C  
ATOM   1350  O   SER A  81     -18.494  20.654   7.273  1.00  0.480          O  
ATOM   1351  CB  SER A  81     -18.326  20.015  10.487  1.00  0.790          C  
ATOM   1352  OG  SER A  81     -17.372  21.014  10.191  1.00  0.790          O  
ATOM   1353  H   SER A  81     -16.676  18.768   9.142  1.00  0.700          H  
ATOM   1354  HA  SER A  81     -19.539  18.587   9.444  1.00  0.670          H  
ATOM   1355 1HB  SER A  81     -19.208  20.469  10.942  1.00  0.950          H  
ATOM   1356 2HB  SER A  81     -17.911  19.309  11.203  1.00  0.950          H  
ATOM   1357  HG  SER A  81     -17.105  21.389  11.047  1.00  0.950          H  
ATOM   1358  N   GLU A  82     -20.400  20.841   8.461  1.00  0.560          N  
ATOM   1359  CA  GLU A  82     -20.942  21.889   7.613  1.00  0.550          C  
ATOM   1360  C   GLU A  82     -20.018  23.102   7.619  1.00  0.520          C  
ATOM   1361  O   GLU A  82     -19.864  23.776   6.598  1.00  0.490          O  
ATOM   1362  CB  GLU A  82     -22.338  22.275   8.098  1.00  0.770          C  
ATOM   1363  CG  GLU A  82     -23.374  21.151   7.961  1.00  0.770          C  
ATOM   1364  CD  GLU A  82     -23.299  20.140   9.088  1.00  0.770          C  
ATOM   1365  OE1 GLU A  82     -22.484  20.329   9.973  1.00  0.770          O  
ATOM   1366  OE2 GLU A  82     -24.028  19.185   9.059  1.00  0.770          O  
ATOM   1367  H   GLU A  82     -20.962  20.503   9.247  1.00  0.670          H  
ATOM   1368  HA  GLU A  82     -21.010  21.510   6.593  1.00  0.660          H  
ATOM   1369 1HB  GLU A  82     -22.292  22.577   9.144  1.00  0.930          H  
ATOM   1370 2HB  GLU A  82     -22.696  23.132   7.527  1.00  0.930          H  
ATOM   1371 1HG  GLU A  82     -24.371  21.589   7.944  1.00  0.930          H  
ATOM   1372 2HG  GLU A  82     -23.214  20.641   7.012  1.00  0.930          H  
ATOM   1373  N   GLU A  83     -19.401  23.372   8.773  1.00  0.550          N  
ATOM   1374  CA  GLU A  83     -18.474  24.484   8.905  1.00  0.550          C  
ATOM   1375  C   GLU A  83     -17.266  24.276   8.000  1.00  0.490          C  
ATOM   1376  O   GLU A  83     -16.733  25.237   7.436  1.00  0.500          O  
ATOM   1377  CB  GLU A  83     -18.023  24.638  10.357  1.00  0.770          C  
ATOM   1378  CG  GLU A  83     -19.115  25.123  11.305  1.00  0.770          C  
ATOM   1379  CD  GLU A  83     -18.656  25.197  12.735  1.00  0.770          C  
ATOM   1380  OE1 GLU A  83     -17.571  24.744  13.011  1.00  0.770          O  
ATOM   1381  OE2 GLU A  83     -19.389  25.704  13.550  1.00  0.770          O  
ATOM   1382  H   GLU A  83     -19.611  22.799   9.579  1.00  0.660          H  
ATOM   1383  HA  GLU A  83     -18.981  25.398   8.599  1.00  0.660          H  
ATOM   1384 1HB  GLU A  83     -17.659  23.682  10.725  1.00  0.920          H  
ATOM   1385 2HB  GLU A  83     -17.196  25.345  10.407  1.00  0.920          H  
ATOM   1386 1HG  GLU A  83     -19.441  26.113  10.985  1.00  0.920          H  
ATOM   1387 2HG  GLU A  83     -19.969  24.450  11.234  1.00  0.920          H  
ATOM   1388  N   ALA A  84     -16.806  23.024   7.884  1.00  0.450          N  
ATOM   1389  CA  ALA A  84     -15.681  22.708   7.016  1.00  0.400          C  
ATOM   1390  C   ALA A  84     -16.049  23.007   5.569  1.00  0.370          C  
ATOM   1391  O   ALA A  84     -15.221  23.499   4.803  1.00  0.350          O  
ATOM   1392  CB  ALA A  84     -15.272  21.264   7.171  1.00  0.580          C  
ATOM   1393  H   ALA A  84     -17.263  22.277   8.410  1.00  0.540          H  
ATOM   1394  HA  ALA A  84     -14.844  23.344   7.297  1.00  0.480          H  
ATOM   1395 1HB  ALA A  84     -14.422  21.061   6.541  1.00  0.700          H  
ATOM   1396 2HB  ALA A  84     -15.008  21.075   8.208  1.00  0.700          H  
ATOM   1397 3HB  ALA A  84     -16.098  20.637   6.888  1.00  0.700          H  
ATOM   1398  N   MET A  85     -17.301  22.721   5.198  1.00  0.380          N  
ATOM   1399  CA  MET A  85     -17.757  22.999   3.841  1.00  0.390          C  
ATOM   1400  C   MET A  85     -17.842  24.509   3.603  1.00  0.420          C  
ATOM   1401  O   MET A  85     -17.563  24.980   2.498  1.00  0.430          O  
ATOM   1402  CB  MET A  85     -19.086  22.311   3.571  1.00  0.540          C  
ATOM   1403  CG  MET A  85     -18.975  20.801   3.587  1.00  0.540          C  
ATOM   1404  SD  MET A  85     -17.884  20.163   2.299  1.00  0.540          S  
ATOM   1405  CE  MET A  85     -17.265  18.738   3.140  1.00  0.540          C  
ATOM   1406  H   MET A  85     -17.908  22.256   5.885  1.00  0.460          H  
ATOM   1407  HA  MET A  85     -17.021  22.599   3.147  1.00  0.470          H  
ATOM   1408 1HB  MET A  85     -19.812  22.609   4.325  1.00  0.650          H  
ATOM   1409 2HB  MET A  85     -19.470  22.619   2.599  1.00  0.650          H  
ATOM   1410 1HG  MET A  85     -18.590  20.481   4.559  1.00  0.650          H  
ATOM   1411 2HG  MET A  85     -19.962  20.361   3.455  1.00  0.650          H  
ATOM   1412 1HE  MET A  85     -16.570  18.207   2.506  1.00  0.650          H  
ATOM   1413 2HE  MET A  85     -16.755  19.059   4.039  1.00  0.650          H  
ATOM   1414 3HE  MET A  85     -18.089  18.077   3.407  1.00  0.650          H  
ATOM   1415  N   LYS A  86     -18.210  25.275   4.638  1.00  0.440          N  
ATOM   1416  CA  LYS A  86     -18.232  26.729   4.498  1.00  0.480          C  
ATOM   1417  C   LYS A  86     -16.801  27.218   4.269  1.00  0.440          C  
ATOM   1418  O   LYS A  86     -16.560  28.106   3.441  1.00  0.450          O  
ATOM   1419  CB  LYS A  86     -18.851  27.406   5.720  1.00  0.660          C  
ATOM   1420  CG  LYS A  86     -20.355  27.194   5.858  1.00  0.660          C  
ATOM   1421  CD  LYS A  86     -20.910  27.870   7.111  1.00  0.660          C  
ATOM   1422  CE  LYS A  86     -22.408  27.621   7.259  1.00  0.660          C  
ATOM   1423  NZ  LYS A  86     -22.963  28.254   8.494  1.00  0.660          N  
ATOM   1424  H   LYS A  86     -18.523  24.814   5.499  1.00  0.530          H  
ATOM   1425  HA  LYS A  86     -18.823  26.989   3.620  1.00  0.580          H  
ATOM   1426 1HB  LYS A  86     -18.377  27.028   6.621  1.00  0.790          H  
ATOM   1427 2HB  LYS A  86     -18.661  28.477   5.676  1.00  0.790          H  
ATOM   1428 1HG  LYS A  86     -20.854  27.600   4.978  1.00  0.790          H  
ATOM   1429 2HG  LYS A  86     -20.561  26.127   5.905  1.00  0.790          H  
ATOM   1430 1HD  LYS A  86     -20.398  27.477   7.991  1.00  0.790          H  
ATOM   1431 2HD  LYS A  86     -20.732  28.943   7.057  1.00  0.790          H  
ATOM   1432 1HE  LYS A  86     -22.924  28.028   6.392  1.00  0.790          H  
ATOM   1433 2HE  LYS A  86     -22.585  26.545   7.304  1.00  0.790          H  
ATOM   1434 1HZ  LYS A  86     -23.954  28.064   8.554  1.00  0.790          H  
ATOM   1435 2HZ  LYS A  86     -22.501  27.875   9.310  1.00  0.790          H  
ATOM   1436 3HZ  LYS A  86     -22.815  29.252   8.459  1.00  0.790          H  
ATOM   1437  N   ARG A  87     -15.847  26.624   5.003  1.00  0.410          N  
ATOM   1438  CA  ARG A  87     -14.439  26.951   4.848  1.00  0.400          C  
ATOM   1439  C   ARG A  87     -13.980  26.624   3.435  1.00  0.360          C  
ATOM   1440  O   ARG A  87     -13.244  27.405   2.831  1.00  0.360          O  
ATOM   1441  CB  ARG A  87     -13.587  26.207   5.857  1.00  0.560          C  
ATOM   1442  CG  ARG A  87     -12.125  26.548   5.822  1.00  0.560          C  
ATOM   1443  CD  ARG A  87     -11.395  25.850   6.888  1.00  0.560          C  
ATOM   1444  NE  ARG A  87      -9.979  26.117   6.826  1.00  0.560          N  
ATOM   1445  CZ  ARG A  87      -9.336  27.177   7.341  1.00  0.560          C  
ATOM   1446  NH1 ARG A  87      -9.970  28.140   7.989  1.00  0.560          N  
ATOM   1447  NH2 ARG A  87      -8.037  27.214   7.174  1.00  0.560          N  
ATOM   1448  H   ARG A  87     -16.131  25.950   5.722  1.00  0.490          H  
ATOM   1449  HA  ARG A  87     -14.313  28.019   5.018  1.00  0.480          H  
ATOM   1450 1HB  ARG A  87     -13.965  26.391   6.861  1.00  0.680          H  
ATOM   1451 2HB  ARG A  87     -13.658  25.146   5.676  1.00  0.680          H  
ATOM   1452 1HG  ARG A  87     -11.703  26.229   4.874  1.00  0.680          H  
ATOM   1453 2HG  ARG A  87     -11.991  27.622   5.933  1.00  0.680          H  
ATOM   1454 1HD  ARG A  87     -11.769  26.151   7.864  1.00  0.680          H  
ATOM   1455 2HD  ARG A  87     -11.539  24.776   6.764  1.00  0.680          H  
ATOM   1456  HE  ARG A  87      -9.381  25.430   6.346  1.00  0.680          H  
ATOM   1457 1HH1 ARG A  87     -10.968  28.098   8.113  1.00  0.680          H  
ATOM   1458 2HH1 ARG A  87      -9.452  28.922   8.365  1.00  0.680          H  
ATOM   1459 1HH2 ARG A  87      -7.610  26.426   6.658  1.00  0.680          H  
ATOM   1460 2HH2 ARG A  87      -7.484  27.973   7.533  1.00  0.680          H  
ATOM   1461  N   MET A  88     -14.422  25.476   2.907  1.00  0.350          N  
ATOM   1462  CA  MET A  88     -14.087  25.054   1.557  1.00  0.380          C  
ATOM   1463  C   MET A  88     -14.531  26.133   0.576  1.00  0.390          C  
ATOM   1464  O   MET A  88     -13.762  26.520  -0.302  1.00  0.400          O  
ATOM   1465  CB  MET A  88     -14.760  23.718   1.256  1.00  0.520          C  
ATOM   1466  CG  MET A  88     -14.487  23.091  -0.089  1.00  0.520          C  
ATOM   1467  SD  MET A  88     -15.470  21.616  -0.393  1.00  0.520          S  
ATOM   1468  CE  MET A  88     -17.101  22.313  -0.674  1.00  0.520          C  
ATOM   1469  H   MET A  88     -14.972  24.850   3.501  1.00  0.420          H  
ATOM   1470  HA  MET A  88     -13.015  24.939   1.482  1.00  0.460          H  
ATOM   1471 1HB  MET A  88     -14.471  23.016   2.004  1.00  0.620          H  
ATOM   1472 2HB  MET A  88     -15.809  23.844   1.339  1.00  0.620          H  
ATOM   1473 1HG  MET A  88     -14.649  23.803  -0.893  1.00  0.620          H  
ATOM   1474 2HG  MET A  88     -13.460  22.773  -0.099  1.00  0.620          H  
ATOM   1475 1HE  MET A  88     -17.802  21.506  -0.888  1.00  0.620          H  
ATOM   1476 2HE  MET A  88     -17.443  22.852   0.211  1.00  0.620          H  
ATOM   1477 3HE  MET A  88     -17.063  22.996  -1.522  1.00  0.620          H  
ATOM   1478  N   LEU A  89     -15.755  26.644   0.736  1.00  0.420          N  
ATOM   1479  CA  LEU A  89     -16.238  27.685  -0.161  1.00  0.460          C  
ATOM   1480  C   LEU A  89     -15.384  28.949  -0.063  1.00  0.440          C  
ATOM   1481  O   LEU A  89     -15.063  29.555  -1.092  1.00  0.450          O  
ATOM   1482  CB  LEU A  89     -17.706  27.988   0.144  1.00  0.630          C  
ATOM   1483  CG  LEU A  89     -18.727  26.840  -0.181  1.00  0.630          C  
ATOM   1484  CD1 LEU A  89     -20.085  27.234   0.374  1.00  0.630          C  
ATOM   1485  CD2 LEU A  89     -18.810  26.579  -1.703  1.00  0.630          C  
ATOM   1486  H   LEU A  89     -16.369  26.245   1.456  1.00  0.500          H  
ATOM   1487  HA  LEU A  89     -16.162  27.340  -1.169  1.00  0.550          H  
ATOM   1488 1HB  LEU A  89     -17.792  28.211   1.206  1.00  0.750          H  
ATOM   1489 2HB  LEU A  89     -18.001  28.873  -0.416  1.00  0.750          H  
ATOM   1490  HG  LEU A  89     -18.411  25.924   0.316  1.00  0.750          H  
ATOM   1491 1HD1 LEU A  89     -20.802  26.437   0.179  1.00  0.750          H  
ATOM   1492 2HD1 LEU A  89     -20.006  27.391   1.449  1.00  0.750          H  
ATOM   1493 3HD1 LEU A  89     -20.424  28.151  -0.103  1.00  0.750          H  
ATOM   1494 1HD2 LEU A  89     -19.530  25.782  -1.887  1.00  0.750          H  
ATOM   1495 2HD2 LEU A  89     -19.136  27.487  -2.212  1.00  0.750          H  
ATOM   1496 3HD2 LEU A  89     -17.856  26.275  -2.094  1.00  0.750          H  
ATOM   1497  N   LYS A  90     -14.975  29.328   1.154  1.00  0.410          N  
ATOM   1498  CA  LYS A  90     -14.122  30.505   1.312  1.00  0.410          C  
ATOM   1499  C   LYS A  90     -12.770  30.294   0.620  1.00  0.360          C  
ATOM   1500  O   LYS A  90     -12.260  31.209  -0.031  1.00  0.350          O  
ATOM   1501  CB  LYS A  90     -13.913  30.829   2.793  1.00  0.570          C  
ATOM   1502  CG  LYS A  90     -15.154  31.365   3.500  1.00  0.570          C  
ATOM   1503  CD  LYS A  90     -14.886  31.635   4.981  1.00  0.570          C  
ATOM   1504  CE  LYS A  90     -16.139  32.140   5.691  1.00  0.570          C  
ATOM   1505  NZ  LYS A  90     -15.900  32.379   7.146  1.00  0.570          N  
ATOM   1506  H   LYS A  90     -15.323  28.816   1.974  1.00  0.490          H  
ATOM   1507  HA  LYS A  90     -14.614  31.353   0.834  1.00  0.490          H  
ATOM   1508 1HB  LYS A  90     -13.594  29.928   3.315  1.00  0.690          H  
ATOM   1509 2HB  LYS A  90     -13.118  31.564   2.895  1.00  0.690          H  
ATOM   1510 1HG  LYS A  90     -15.471  32.288   3.014  1.00  0.690          H  
ATOM   1511 2HG  LYS A  90     -15.958  30.636   3.409  1.00  0.690          H  
ATOM   1512 1HD  LYS A  90     -14.557  30.712   5.460  1.00  0.690          H  
ATOM   1513 2HD  LYS A  90     -14.098  32.380   5.080  1.00  0.690          H  
ATOM   1514 1HE  LYS A  90     -16.460  33.072   5.227  1.00  0.690          H  
ATOM   1515 2HE  LYS A  90     -16.932  31.398   5.580  1.00  0.690          H  
ATOM   1516 1HZ  LYS A  90     -16.752  32.711   7.578  1.00  0.690          H  
ATOM   1517 2HZ  LYS A  90     -15.613  31.518   7.590  1.00  0.690          H  
ATOM   1518 3HZ  LYS A  90     -15.175  33.073   7.261  1.00  0.690          H  
ATOM   1519  N   LEU A  91     -12.203  29.090   0.764  1.00  0.330          N  
ATOM   1520  CA  LEU A  91     -10.939  28.710   0.143  1.00  0.300          C  
ATOM   1521  C   LEU A  91     -11.038  28.714  -1.380  1.00  0.300          C  
ATOM   1522  O   LEU A  91     -10.111  29.161  -2.064  1.00  0.300          O  
ATOM   1523  CB  LEU A  91     -10.543  27.333   0.667  1.00  0.430          C  
ATOM   1524  CG  LEU A  91     -10.046  27.225   2.112  1.00  0.430          C  
ATOM   1525  CD1 LEU A  91     -10.006  25.754   2.490  1.00  0.430          C  
ATOM   1526  CD2 LEU A  91      -8.630  27.820   2.244  1.00  0.430          C  
ATOM   1527  H   LEU A  91     -12.673  28.413   1.372  1.00  0.400          H  
ATOM   1528  HA  LEU A  91     -10.187  29.438   0.431  1.00  0.360          H  
ATOM   1529 1HB  LEU A  91     -11.444  26.753   0.662  1.00  0.520          H  
ATOM   1530 2HB  LEU A  91      -9.856  26.873   0.009  1.00  0.520          H  
ATOM   1531  HG  LEU A  91     -10.729  27.747   2.779  1.00  0.520          H  
ATOM   1532 1HD1 LEU A  91      -9.664  25.661   3.514  1.00  0.520          H  
ATOM   1533 2HD1 LEU A  91     -10.993  25.333   2.410  1.00  0.520          H  
ATOM   1534 3HD1 LEU A  91      -9.326  25.214   1.829  1.00  0.520          H  
ATOM   1535 1HD2 LEU A  91      -8.295  27.710   3.278  1.00  0.520          H  
ATOM   1536 2HD2 LEU A  91      -7.946  27.284   1.593  1.00  0.520          H  
ATOM   1537 3HD2 LEU A  91      -8.628  28.878   1.978  1.00  0.520          H  
ATOM   1538  N   LEU A  92     -12.168  28.256  -1.917  1.00  0.310          N  
ATOM   1539  CA  LEU A  92     -12.388  28.278  -3.352  1.00  0.330          C  
ATOM   1540  C   LEU A  92     -12.356  29.745  -3.832  1.00  0.340          C  
ATOM   1541  O   LEU A  92     -11.653  30.065  -4.802  1.00  0.350          O  
ATOM   1542  CB  LEU A  92     -13.740  27.567  -3.637  1.00  0.450          C  
ATOM   1543  CG  LEU A  92     -13.748  25.982  -3.449  1.00  0.450          C  
ATOM   1544  CD1 LEU A  92     -15.125  25.462  -3.374  1.00  0.450          C  
ATOM   1545  CD2 LEU A  92     -13.118  25.297  -4.633  1.00  0.450          C  
ATOM   1546  H   LEU A  92     -12.870  27.834  -1.301  1.00  0.370          H  
ATOM   1547  HA  LEU A  92     -11.581  27.737  -3.838  1.00  0.400          H  
ATOM   1548 1HB  LEU A  92     -14.473  27.968  -2.952  1.00  0.540          H  
ATOM   1549 2HB  LEU A  92     -14.068  27.793  -4.629  1.00  0.540          H  
ATOM   1550  HG  LEU A  92     -13.226  25.737  -2.564  1.00  0.540          H  
ATOM   1551 1HD1 LEU A  92     -15.091  24.387  -3.255  1.00  0.540          H  
ATOM   1552 2HD1 LEU A  92     -15.617  25.877  -2.550  1.00  0.540          H  
ATOM   1553 3HD1 LEU A  92     -15.649  25.718  -4.265  1.00  0.540          H  
ATOM   1554 1HD2 LEU A  92     -13.139  24.227  -4.478  1.00  0.540          H  
ATOM   1555 2HD2 LEU A  92     -13.682  25.534  -5.524  1.00  0.540          H  
ATOM   1556 3HD2 LEU A  92     -12.097  25.622  -4.753  1.00  0.540          H  
ATOM   1557  N   GLU A  93     -13.017  30.660  -3.097  1.00  0.350          N  
ATOM   1558  CA  GLU A  93     -12.973  32.073  -3.478  1.00  0.370          C  
ATOM   1559  C   GLU A  93     -11.557  32.651  -3.380  1.00  0.350          C  
ATOM   1560  O   GLU A  93     -11.157  33.447  -4.238  1.00  0.360          O  
ATOM   1561  CB  GLU A  93     -13.927  32.917  -2.629  1.00  0.510          C  
ATOM   1562  CG  GLU A  93     -15.410  32.682  -2.903  1.00  0.510          C  
ATOM   1563  CD  GLU A  93     -16.309  33.534  -2.031  1.00  0.510          C  
ATOM   1564  OE1 GLU A  93     -15.805  34.159  -1.126  1.00  0.510          O  
ATOM   1565  OE2 GLU A  93     -17.492  33.568  -2.279  1.00  0.510          O  
ATOM   1566  H   GLU A  93     -13.601  30.354  -2.307  1.00  0.420          H  
ATOM   1567  HA  GLU A  93     -13.294  32.150  -4.514  1.00  0.440          H  
ATOM   1568 1HB  GLU A  93     -13.752  32.704  -1.575  1.00  0.610          H  
ATOM   1569 2HB  GLU A  93     -13.718  33.972  -2.788  1.00  0.610          H  
ATOM   1570 1HG  GLU A  93     -15.616  32.902  -3.949  1.00  0.610          H  
ATOM   1571 2HG  GLU A  93     -15.634  31.630  -2.729  1.00  0.610          H  
ATOM   1572  N   GLU A  94     -10.797  32.269  -2.341  1.00  0.320          N  
ATOM   1573  CA  GLU A  94      -9.432  32.765  -2.208  1.00  0.310          C  
ATOM   1574  C   GLU A  94      -8.603  32.337  -3.408  1.00  0.290          C  
ATOM   1575  O   GLU A  94      -7.848  33.146  -3.954  1.00  0.280          O  
ATOM   1576  CB  GLU A  94      -8.766  32.289  -0.917  1.00  0.440          C  
ATOM   1577  CG  GLU A  94      -7.357  32.879  -0.695  1.00  0.440          C  
ATOM   1578  CD  GLU A  94      -6.720  32.424   0.585  1.00  0.440          C  
ATOM   1579  OE1 GLU A  94      -7.351  31.766   1.346  1.00  0.440          O  
ATOM   1580  OE2 GLU A  94      -5.585  32.709   0.816  1.00  0.440          O  
ATOM   1581  H   GLU A  94     -11.206  31.666  -1.618  1.00  0.380          H  
ATOM   1582  HA  GLU A  94      -9.459  33.848  -2.197  1.00  0.370          H  
ATOM   1583 1HB  GLU A  94      -9.394  32.554  -0.067  1.00  0.530          H  
ATOM   1584 2HB  GLU A  94      -8.683  31.203  -0.932  1.00  0.530          H  
ATOM   1585 1HG  GLU A  94      -6.718  32.581  -1.521  1.00  0.530          H  
ATOM   1586 2HG  GLU A  94      -7.422  33.966  -0.704  1.00  0.530          H  
ATOM   1587  N   SER A  95      -8.756  31.078  -3.836  1.00  0.300          N  
ATOM   1588  CA  SER A  95      -8.015  30.573  -4.981  1.00  0.310          C  
ATOM   1589  C   SER A  95      -8.336  31.409  -6.219  1.00  0.310          C  
ATOM   1590  O   SER A  95      -7.423  31.766  -6.975  1.00  0.360          O  
ATOM   1591  CB  SER A  95      -8.328  29.115  -5.240  1.00  0.430          C  
ATOM   1592  OG  SER A  95      -7.586  28.639  -6.332  1.00  0.430          O  
ATOM   1593  H   SER A  95      -9.363  30.443  -3.305  1.00  0.360          H  
ATOM   1594  HA  SER A  95      -6.954  30.660  -4.767  1.00  0.370          H  
ATOM   1595 1HB  SER A  95      -8.097  28.532  -4.357  1.00  0.520          H  
ATOM   1596 2HB  SER A  95      -9.393  28.999  -5.438  1.00  0.520          H  
ATOM   1597  HG  SER A  95      -7.840  27.723  -6.444  1.00  0.520          H  
ATOM   1598  N   LEU A  96      -9.626  31.735  -6.431  1.00  0.290          N  
ATOM   1599  CA  LEU A  96     -10.002  32.547  -7.588  1.00  0.350          C  
ATOM   1600  C   LEU A  96      -9.391  33.943  -7.519  1.00  0.310          C  
ATOM   1601  O   LEU A  96      -8.953  34.476  -8.546  1.00  0.330          O  
ATOM   1602  CB  LEU A  96     -11.520  32.735  -7.680  1.00  0.470          C  
ATOM   1603  CG  LEU A  96     -12.378  31.510  -7.972  1.00  0.470          C  
ATOM   1604  CD1 LEU A  96     -13.841  31.924  -7.861  1.00  0.470          C  
ATOM   1605  CD2 LEU A  96     -12.082  30.908  -9.349  1.00  0.470          C  
ATOM   1606  H   LEU A  96     -10.339  31.356  -5.796  1.00  0.350          H  
ATOM   1607  HA  LEU A  96      -9.629  32.065  -8.481  1.00  0.420          H  
ATOM   1608 1HB  LEU A  96     -11.860  33.146  -6.730  1.00  0.560          H  
ATOM   1609 2HB  LEU A  96     -11.724  33.472  -8.455  1.00  0.560          H  
ATOM   1610  HG  LEU A  96     -12.176  30.780  -7.225  1.00  0.560          H  
ATOM   1611 1HD1 LEU A  96     -14.474  31.073  -8.033  1.00  0.560          H  
ATOM   1612 2HD1 LEU A  96     -14.034  32.325  -6.867  1.00  0.560          H  
ATOM   1613 3HD1 LEU A  96     -14.059  32.686  -8.607  1.00  0.560          H  
ATOM   1614 1HD2 LEU A  96     -12.721  30.037  -9.504  1.00  0.560          H  
ATOM   1615 2HD2 LEU A  96     -12.281  31.645 -10.126  1.00  0.560          H  
ATOM   1616 3HD2 LEU A  96     -11.057  30.595  -9.400  1.00  0.560          H  
ATOM   1617  N   ARG A  97      -9.364  34.550  -6.321  1.00  0.300          N  
ATOM   1618  CA  ARG A  97      -8.767  35.876  -6.181  1.00  0.320          C  
ATOM   1619  C   ARG A  97      -7.288  35.817  -6.529  1.00  0.290          C  
ATOM   1620  O   ARG A  97      -6.757  36.720  -7.185  1.00  0.320          O  
ATOM   1621  CB  ARG A  97      -8.926  36.444  -4.776  1.00  0.440          C  
ATOM   1622  CG  ARG A  97     -10.340  36.863  -4.401  1.00  0.440          C  
ATOM   1623  CD  ARG A  97     -10.375  37.712  -3.164  1.00  0.440          C  
ATOM   1624  NE  ARG A  97      -9.890  37.014  -1.964  1.00  0.440          N  
ATOM   1625  CZ  ARG A  97     -10.637  36.244  -1.140  1.00  0.440          C  
ATOM   1626  NH1 ARG A  97     -11.914  36.037  -1.382  1.00  0.440          N  
ATOM   1627  NH2 ARG A  97     -10.071  35.691  -0.076  1.00  0.440          N  
ATOM   1628  H   ARG A  97      -9.812  34.090  -5.518  1.00  0.360          H  
ATOM   1629  HA  ARG A  97      -9.260  36.552  -6.878  1.00  0.380          H  
ATOM   1630 1HB  ARG A  97      -8.610  35.692  -4.054  1.00  0.530          H  
ATOM   1631 2HB  ARG A  97      -8.275  37.307  -4.655  1.00  0.530          H  
ATOM   1632 1HG  ARG A  97     -10.775  37.433  -5.221  1.00  0.530          H  
ATOM   1633 2HG  ARG A  97     -10.939  35.974  -4.226  1.00  0.530          H  
ATOM   1634 1HD  ARG A  97      -9.739  38.583  -3.322  1.00  0.530          H  
ATOM   1635 2HD  ARG A  97     -11.392  38.051  -2.983  1.00  0.530          H  
ATOM   1636  HE  ARG A  97      -8.916  37.139  -1.722  1.00  0.530          H  
ATOM   1637 1HH1 ARG A  97     -12.357  36.451  -2.188  1.00  0.530          H  
ATOM   1638 2HH1 ARG A  97     -12.457  35.451  -0.759  1.00  0.530          H  
ATOM   1639 1HH2 ARG A  97      -9.088  35.843   0.116  1.00  0.530          H  
ATOM   1640 2HH2 ARG A  97     -10.619  35.112   0.547  1.00  0.530          H  
ATOM   1641  N   LEU A  98      -6.626  34.752  -6.089  1.00  0.270          N  
ATOM   1642  CA  LEU A  98      -5.227  34.553  -6.384  1.00  0.270          C  
ATOM   1643  C   LEU A  98      -5.015  34.355  -7.890  1.00  0.270          C  
ATOM   1644  O   LEU A  98      -4.056  34.899  -8.442  1.00  0.290          O  
ATOM   1645  CB  LEU A  98      -4.727  33.385  -5.551  1.00  0.380          C  
ATOM   1646  CG  LEU A  98      -4.641  33.624  -4.003  1.00  0.380          C  
ATOM   1647  CD1 LEU A  98      -4.323  32.313  -3.344  1.00  0.380          C  
ATOM   1648  CD2 LEU A  98      -3.588  34.691  -3.626  1.00  0.380          C  
ATOM   1649  H   LEU A  98      -7.118  34.079  -5.492  1.00  0.320          H  
ATOM   1650  HA  LEU A  98      -4.686  35.450  -6.100  1.00  0.320          H  
ATOM   1651 1HB  LEU A  98      -5.435  32.581  -5.682  1.00  0.450          H  
ATOM   1652 2HB  LEU A  98      -3.815  33.056  -5.921  1.00  0.450          H  
ATOM   1653  HG  LEU A  98      -5.605  33.959  -3.646  1.00  0.450          H  
ATOM   1654 1HD1 LEU A  98      -4.307  32.457  -2.268  1.00  0.450          H  
ATOM   1655 2HD1 LEU A  98      -5.091  31.595  -3.599  1.00  0.450          H  
ATOM   1656 3HD1 LEU A  98      -3.358  31.951  -3.680  1.00  0.450          H  
ATOM   1657 1HD2 LEU A  98      -3.587  34.810  -2.543  1.00  0.450          H  
ATOM   1658 2HD2 LEU A  98      -2.614  34.393  -3.937  1.00  0.450          H  
ATOM   1659 3HD2 LEU A  98      -3.829  35.647  -4.080  1.00  0.450          H  
ATOM   1660  N   LEU A  99      -5.927  33.631  -8.578  1.00  0.290          N  
ATOM   1661  CA  LEU A  99      -5.787  33.464 -10.029  1.00  0.330          C  
ATOM   1662  C   LEU A  99      -5.878  34.834 -10.688  1.00  0.340          C  
ATOM   1663  O   LEU A  99      -5.107  35.133 -11.599  1.00  0.380          O  
ATOM   1664  CB  LEU A  99      -6.900  32.559 -10.633  1.00  0.450          C  
ATOM   1665  CG  LEU A  99      -6.901  31.010 -10.299  1.00  0.450          C  
ATOM   1666  CD1 LEU A  99      -8.193  30.369 -10.819  1.00  0.450          C  
ATOM   1667  CD2 LEU A  99      -5.731  30.320 -10.960  1.00  0.450          C  
ATOM   1668  H   LEU A  99      -6.671  33.147  -8.064  1.00  0.350          H  
ATOM   1669  HA  LEU A  99      -4.808  33.046 -10.248  1.00  0.400          H  
ATOM   1670 1HB  LEU A  99      -7.859  32.953 -10.305  1.00  0.540          H  
ATOM   1671 2HB  LEU A  99      -6.855  32.655 -11.717  1.00  0.540          H  
ATOM   1672  HG  LEU A  99      -6.858  30.877  -9.226  1.00  0.540          H  
ATOM   1673 1HD1 LEU A  99      -8.197  29.305 -10.574  1.00  0.540          H  
ATOM   1674 2HD1 LEU A  99      -9.036  30.845 -10.359  1.00  0.540          H  
ATOM   1675 3HD1 LEU A  99      -8.256  30.491 -11.899  1.00  0.540          H  
ATOM   1676 1HD2 LEU A  99      -5.757  29.262 -10.720  1.00  0.540          H  
ATOM   1677 2HD2 LEU A  99      -5.819  30.452 -12.031  1.00  0.540          H  
ATOM   1678 3HD2 LEU A  99      -4.800  30.733 -10.627  1.00  0.540          H  
ATOM   1679  N   LYS A 100      -6.796  35.687 -10.210  1.00  0.320          N  
ATOM   1680  CA  LYS A 100      -6.928  37.020 -10.778  1.00  0.350          C  
ATOM   1681  C   LYS A 100      -5.625  37.794 -10.626  1.00  0.350          C  
ATOM   1682  O   LYS A 100      -5.161  38.405 -11.594  1.00  0.370          O  
ATOM   1683  CB  LYS A 100      -8.082  37.796 -10.135  1.00  0.480          C  
ATOM   1684  CG  LYS A 100      -8.316  39.209 -10.720  1.00  0.480          C  
ATOM   1685  CD  LYS A 100      -9.513  39.900 -10.041  1.00  0.480          C  
ATOM   1686  CE  LYS A 100      -9.852  41.259 -10.682  1.00  0.480          C  
ATOM   1687  NZ  LYS A 100      -8.789  42.294 -10.445  1.00  0.480          N  
ATOM   1688  H   LYS A 100      -7.447  35.368  -9.483  1.00  0.380          H  
ATOM   1689  HA  LYS A 100      -7.135  36.922 -11.840  1.00  0.420          H  
ATOM   1690 1HB  LYS A 100      -9.002  37.220 -10.234  1.00  0.570          H  
ATOM   1691 2HB  LYS A 100      -7.889  37.912  -9.073  1.00  0.570          H  
ATOM   1692 1HG  LYS A 100      -7.419  39.818 -10.572  1.00  0.570          H  
ATOM   1693 2HG  LYS A 100      -8.504  39.128 -11.791  1.00  0.570          H  
ATOM   1694 1HD  LYS A 100     -10.389  39.252 -10.103  1.00  0.570          H  
ATOM   1695 2HD  LYS A 100      -9.280  40.060  -8.988  1.00  0.570          H  
ATOM   1696 1HE  LYS A 100      -9.978  41.125 -11.754  1.00  0.570          H  
ATOM   1697 2HE  LYS A 100     -10.789  41.620 -10.258  1.00  0.570          H  
ATOM   1698 1HZ  LYS A 100      -9.048  43.163 -10.877  1.00  0.570          H  
ATOM   1699 2HZ  LYS A 100      -8.657  42.445  -9.461  1.00  0.570          H  
ATOM   1700 3HZ  LYS A 100      -7.892  41.992 -10.852  1.00  0.570          H  
ATOM   1701  N   GLU A 101      -5.037  37.791  -9.417  1.00  0.330          N  
ATOM   1702  CA  GLU A 101      -3.789  38.519  -9.212  1.00  0.340          C  
ATOM   1703  C   GLU A 101      -2.691  37.973 -10.124  1.00  0.340          C  
ATOM   1704  O   GLU A 101      -1.927  38.756 -10.694  1.00  0.350          O  
ATOM   1705  CB  GLU A 101      -3.345  38.497  -7.750  1.00  0.470          C  
ATOM   1706  CG  GLU A 101      -2.093  39.358  -7.480  1.00  0.470          C  
ATOM   1707  CD  GLU A 101      -1.730  39.444  -6.027  1.00  0.470          C  
ATOM   1708  OE1 GLU A 101      -2.409  38.894  -5.219  1.00  0.470          O  
ATOM   1709  OE2 GLU A 101      -0.764  40.061  -5.699  1.00  0.470          O  
ATOM   1710  H   GLU A 101      -5.488  37.294  -8.639  1.00  0.400          H  
ATOM   1711  HA  GLU A 101      -3.959  39.562  -9.483  1.00  0.410          H  
ATOM   1712 1HB  GLU A 101      -4.157  38.864  -7.122  1.00  0.570          H  
ATOM   1713 2HB  GLU A 101      -3.141  37.470  -7.449  1.00  0.570          H  
ATOM   1714 1HG  GLU A 101      -1.247  38.935  -8.024  1.00  0.570          H  
ATOM   1715 2HG  GLU A 101      -2.267  40.361  -7.869  1.00  0.570          H  
ATOM   1716  N   LEU A 102      -2.595  36.643 -10.269  1.00  0.340          N  
ATOM   1717  CA  LEU A 102      -1.602  36.078 -11.175  1.00  0.380          C  
ATOM   1718  C   LEU A 102      -1.810  36.493 -12.603  1.00  0.400          C  
ATOM   1719  O   LEU A 102      -0.829  36.764 -13.299  1.00  0.430          O  
ATOM   1720  CB  LEU A 102      -1.571  34.568 -11.110  1.00  0.520          C  
ATOM   1721  CG  LEU A 102      -0.913  33.956  -9.949  1.00  0.520          C  
ATOM   1722  CD1 LEU A 102      -1.266  32.521  -9.849  1.00  0.520          C  
ATOM   1723  CD2 LEU A 102       0.561  33.997 -10.185  1.00  0.520          C  
ATOM   1724  H   LEU A 102      -3.217  36.024  -9.738  1.00  0.410          H  
ATOM   1725  HA  LEU A 102      -0.641  36.458 -10.870  1.00  0.460          H  
ATOM   1726 1HB  LEU A 102      -2.604  34.225 -11.110  1.00  0.620          H  
ATOM   1727 2HB  LEU A 102      -1.080  34.204 -12.005  1.00  0.620          H  
ATOM   1728  HG  LEU A 102      -1.180  34.478  -9.070  1.00  0.620          H  
ATOM   1729 1HD1 LEU A 102      -0.739  32.061  -9.023  1.00  0.620          H  
ATOM   1730 2HD1 LEU A 102      -2.337  32.414  -9.704  1.00  0.620          H  
ATOM   1731 3HD1 LEU A 102      -0.972  32.044 -10.751  1.00  0.620          H  
ATOM   1732 1HD2 LEU A 102       1.062  33.519  -9.363  1.00  0.620          H  
ATOM   1733 2HD2 LEU A 102       0.796  33.453 -11.097  1.00  0.620          H  
ATOM   1734 3HD2 LEU A 102       0.901  35.006 -10.283  1.00  0.620          H  
ATOM   1735  N   LEU A 103      -3.063  36.547 -13.058  1.00  0.410          N  
ATOM   1736  CA  LEU A 103      -3.319  36.996 -14.412  1.00  0.490          C  
ATOM   1737  C   LEU A 103      -2.859  38.433 -14.573  1.00  0.490          C  
ATOM   1738  O   LEU A 103      -2.255  38.765 -15.594  1.00  0.540          O  
ATOM   1739  CB  LEU A 103      -4.817  36.904 -14.747  1.00  0.650          C  
ATOM   1740  CG  LEU A 103      -5.412  35.491 -14.932  1.00  0.650          C  
ATOM   1741  CD1 LEU A 103      -6.925  35.583 -14.965  1.00  0.650          C  
ATOM   1742  CD2 LEU A 103      -4.912  34.889 -16.257  1.00  0.650          C  
ATOM   1743  H   LEU A 103      -3.832  36.227 -12.460  1.00  0.490          H  
ATOM   1744  HA  LEU A 103      -2.748  36.378 -15.094  1.00  0.590          H  
ATOM   1745 1HB  LEU A 103      -5.368  37.382 -13.940  1.00  0.780          H  
ATOM   1746 2HB  LEU A 103      -5.000  37.469 -15.661  1.00  0.780          H  
ATOM   1747  HG  LEU A 103      -5.122  34.860 -14.099  1.00  0.780          H  
ATOM   1748 1HD1 LEU A 103      -7.347  34.586 -15.091  1.00  0.780          H  
ATOM   1749 2HD1 LEU A 103      -7.283  36.006 -14.030  1.00  0.780          H  
ATOM   1750 3HD1 LEU A 103      -7.237  36.216 -15.792  1.00  0.780          H  
ATOM   1751 1HD2 LEU A 103      -5.344  33.897 -16.383  1.00  0.780          H  
ATOM   1752 2HD2 LEU A 103      -5.224  35.528 -17.085  1.00  0.780          H  
ATOM   1753 3HD2 LEU A 103      -3.834  34.807 -16.261  1.00  0.780          H  
ATOM   1754  N   GLU A 104      -3.112  39.283 -13.569  1.00  0.460          N  
ATOM   1755  CA  GLU A 104      -2.674  40.670 -13.656  1.00  0.480          C  
ATOM   1756  C   GLU A 104      -1.148  40.755 -13.714  1.00  0.430          C  
ATOM   1757  O   GLU A 104      -0.605  41.539 -14.497  1.00  0.460          O  
ATOM   1758  CB  GLU A 104      -3.196  41.481 -12.465  1.00  0.660          C  
ATOM   1759  CG  GLU A 104      -4.705  41.713 -12.465  1.00  0.660          C  
ATOM   1760  CD  GLU A 104      -5.189  42.414 -11.227  1.00  0.660          C  
ATOM   1761  OE1 GLU A 104      -4.381  42.694 -10.377  1.00  0.660          O  
ATOM   1762  OE2 GLU A 104      -6.384  42.647 -11.118  1.00  0.660          O  
ATOM   1763  H   GLU A 104      -3.669  38.964 -12.767  1.00  0.550          H  
ATOM   1764  HA  GLU A 104      -3.078  41.102 -14.574  1.00  0.580          H  
ATOM   1765 1HB  GLU A 104      -2.941  40.967 -11.540  1.00  0.800          H  
ATOM   1766 2HB  GLU A 104      -2.706  42.452 -12.445  1.00  0.800          H  
ATOM   1767 1HG  GLU A 104      -4.964  42.312 -13.337  1.00  0.800          H  
ATOM   1768 2HG  GLU A 104      -5.210  40.755 -12.559  1.00  0.800          H  
ATOM   1769  N   LEU A 105      -0.453  39.923 -12.917  1.00  0.380          N  
ATOM   1770  CA  LEU A 105       1.009  39.894 -12.927  1.00  0.370          C  
ATOM   1771  C   LEU A 105       1.524  39.444 -14.280  1.00  0.400          C  
ATOM   1772  O   LEU A 105       2.461  40.037 -14.825  1.00  0.410          O  
ATOM   1773  CB  LEU A 105       1.534  38.917 -11.860  1.00  0.520          C  
ATOM   1774  CG  LEU A 105       1.381  39.311 -10.388  1.00  0.520          C  
ATOM   1775  CD1 LEU A 105       1.747  38.125  -9.535  1.00  0.520          C  
ATOM   1776  CD2 LEU A 105       2.297  40.477 -10.045  1.00  0.520          C  
ATOM   1777  H   LEU A 105      -0.971  39.339 -12.252  1.00  0.460          H  
ATOM   1778  HA  LEU A 105       1.379  40.899 -12.741  1.00  0.440          H  
ATOM   1779 1HB  LEU A 105       0.987  37.991 -11.982  1.00  0.630          H  
ATOM   1780 2HB  LEU A 105       2.562  38.693 -12.049  1.00  0.630          H  
ATOM   1781  HG  LEU A 105       0.348  39.584 -10.188  1.00  0.630          H  
ATOM   1782 1HD1 LEU A 105       1.619  38.395  -8.514  1.00  0.630          H  
ATOM   1783 2HD1 LEU A 105       1.107  37.298  -9.761  1.00  0.630          H  
ATOM   1784 3HD1 LEU A 105       2.783  37.848  -9.723  1.00  0.630          H  
ATOM   1785 1HD2 LEU A 105       2.180  40.728  -8.992  1.00  0.630          H  
ATOM   1786 2HD2 LEU A 105       3.321  40.190 -10.233  1.00  0.630          H  
ATOM   1787 3HD2 LEU A 105       2.050  41.349 -10.645  1.00  0.630          H  
ATOM   1788  N   SER A 106       0.862  38.442 -14.856  1.00  0.430          N  
ATOM   1789  CA  SER A 106       1.218  37.920 -16.157  1.00  0.490          C  
ATOM   1790  C   SER A 106       1.098  39.016 -17.203  1.00  0.510          C  
ATOM   1791  O   SER A 106       2.008  39.203 -18.019  1.00  0.550          O  
ATOM   1792  CB  SER A 106       0.316  36.746 -16.505  1.00  0.660          C  
ATOM   1793  OG  SER A 106       0.617  36.215 -17.760  1.00  0.660          O  
ATOM   1794  H   SER A 106       0.111  37.978 -14.338  1.00  0.520          H  
ATOM   1795  HA  SER A 106       2.250  37.585 -16.119  1.00  0.590          H  
ATOM   1796 1HB  SER A 106       0.419  35.975 -15.742  1.00  0.790          H  
ATOM   1797 2HB  SER A 106      -0.713  37.069 -16.495  1.00  0.790          H  
ATOM   1798  HG  SER A 106       0.001  35.494 -17.894  1.00  0.790          H  
ATOM   1799  N   GLU A 107      -0.014  39.762 -17.177  1.00  0.500          N  
ATOM   1800  CA  GLU A 107      -0.202  40.847 -18.124  1.00  0.540          C  
ATOM   1801  C   GLU A 107       0.849  41.937 -17.949  1.00  0.490          C  
ATOM   1802  O   GLU A 107       1.358  42.448 -18.949  1.00  0.520          O  
ATOM   1803  CB  GLU A 107      -1.596  41.461 -17.983  1.00  0.740          C  
ATOM   1804  CG  GLU A 107      -2.742  40.574 -18.460  1.00  0.740          C  
ATOM   1805  CD  GLU A 107      -4.094  41.189 -18.210  1.00  0.740          C  
ATOM   1806  OE1 GLU A 107      -4.143  42.227 -17.594  1.00  0.740          O  
ATOM   1807  OE2 GLU A 107      -5.074  40.621 -18.631  1.00  0.740          O  
ATOM   1808  H   GLU A 107      -0.755  39.539 -16.505  1.00  0.600          H  
ATOM   1809  HA  GLU A 107      -0.108  40.439 -19.128  1.00  0.650          H  
ATOM   1810 1HB  GLU A 107      -1.777  41.693 -16.932  1.00  0.890          H  
ATOM   1811 2HB  GLU A 107      -1.639  42.398 -18.536  1.00  0.890          H  
ATOM   1812 1HG  GLU A 107      -2.626  40.398 -19.528  1.00  0.890          H  
ATOM   1813 2HG  GLU A 107      -2.682  39.613 -17.957  1.00  0.890          H  
ATOM   1814  N   GLU A 108       1.195  42.289 -16.696  1.00  0.450          N  
ATOM   1815  CA  GLU A 108       2.210  43.311 -16.470  1.00  0.430          C  
ATOM   1816  C   GLU A 108       3.534  42.878 -17.071  1.00  0.410          C  
ATOM   1817  O   GLU A 108       4.207  43.675 -17.737  1.00  0.440          O  
ATOM   1818  CB  GLU A 108       2.415  43.609 -14.982  1.00  0.610          C  
ATOM   1819  CG  GLU A 108       3.423  44.748 -14.729  1.00  0.610          C  
ATOM   1820  CD  GLU A 108       3.643  45.073 -13.279  1.00  0.610          C  
ATOM   1821  OE1 GLU A 108       2.973  44.523 -12.445  1.00  0.610          O  
ATOM   1822  OE2 GLU A 108       4.519  45.864 -13.007  1.00  0.610          O  
ATOM   1823  H   GLU A 108       0.697  41.875 -15.899  1.00  0.540          H  
ATOM   1824  HA  GLU A 108       1.892  44.227 -16.964  1.00  0.520          H  
ATOM   1825 1HB  GLU A 108       1.461  43.875 -14.527  1.00  0.730          H  
ATOM   1826 2HB  GLU A 108       2.779  42.711 -14.477  1.00  0.730          H  
ATOM   1827 1HG  GLU A 108       4.378  44.496 -15.182  1.00  0.730          H  
ATOM   1828 2HG  GLU A 108       3.051  45.636 -15.233  1.00  0.730          H  
ATOM   1829  N   SER A 109       3.902  41.610 -16.849  1.00  0.410          N  
ATOM   1830  CA  SER A 109       5.133  41.072 -17.392  1.00  0.450          C  
ATOM   1831  C   SER A 109       5.098  41.130 -18.894  1.00  0.500          C  
ATOM   1832  O   SER A 109       6.030  41.631 -19.518  1.00  0.510          O  
ATOM   1833  CB  SER A 109       5.330  39.638 -16.974  1.00  0.610          C  
ATOM   1834  OG  SER A 109       6.499  39.099 -17.525  1.00  0.610          O  
ATOM   1835  H   SER A 109       3.313  41.015 -16.257  1.00  0.490          H  
ATOM   1836  HA  SER A 109       5.968  41.673 -17.035  1.00  0.540          H  
ATOM   1837 1HB  SER A 109       5.379  39.582 -15.923  1.00  0.740          H  
ATOM   1838 2HB  SER A 109       4.477  39.064 -17.278  1.00  0.740          H  
ATOM   1839  HG  SER A 109       6.510  38.185 -17.240  1.00  0.740          H  
ATOM   1840  N   ALA A 110       3.999  40.671 -19.497  1.00  0.560          N  
ATOM   1841  CA  ALA A 110       3.916  40.681 -20.939  1.00  0.640          C  
ATOM   1842  C   ALA A 110       4.061  42.095 -21.484  1.00  0.640          C  
ATOM   1843  O   ALA A 110       4.785  42.293 -22.460  1.00  0.700          O  
ATOM   1844  CB  ALA A 110       2.604  40.074 -21.376  1.00  0.860          C  
ATOM   1845  H   ALA A 110       3.239  40.265 -18.943  1.00  0.670          H  
ATOM   1846  HA  ALA A 110       4.729  40.082 -21.331  1.00  0.770          H  
ATOM   1847 1HB  ALA A 110       2.553  40.054 -22.456  1.00  1.040          H  
ATOM   1848 2HB  ALA A 110       2.533  39.057 -20.986  1.00  1.040          H  
ATOM   1849 3HB  ALA A 110       1.784  40.672 -20.981  1.00  1.040          H  
ATOM   1850  N   GLN A 111       3.450  43.086 -20.825  1.00  0.620          N  
ATOM   1851  CA  GLN A 111       3.545  44.456 -21.294  1.00  0.690          C  
ATOM   1852  C   GLN A 111       4.984  44.939 -21.218  1.00  0.700          C  
ATOM   1853  O   GLN A 111       5.475  45.548 -22.166  1.00  0.810          O  
ATOM   1854  CB  GLN A 111       2.629  45.352 -20.454  1.00  0.940          C  
ATOM   1855  CG  GLN A 111       2.507  46.807 -20.908  1.00  0.940          C  
ATOM   1856  CD  GLN A 111       1.858  46.957 -22.276  1.00  0.940          C  
ATOM   1857  OE1 GLN A 111       1.007  46.148 -22.667  1.00  0.940          O  
ATOM   1858  NE2 GLN A 111       2.235  48.003 -22.994  1.00  0.940          N  
ATOM   1859  H   GLN A 111       2.840  42.865 -20.031  1.00  0.740          H  
ATOM   1860  HA  GLN A 111       3.222  44.490 -22.332  1.00  0.830          H  
ATOM   1861 1HB  GLN A 111       1.630  44.916 -20.433  1.00  1.130          H  
ATOM   1862 2HB  GLN A 111       2.991  45.358 -19.426  1.00  1.130          H  
ATOM   1863 1HG  GLN A 111       1.907  47.351 -20.185  1.00  1.130          H  
ATOM   1864 2HG  GLN A 111       3.506  47.245 -20.961  1.00  1.130          H  
ATOM   1865 1HE2 GLN A 111       1.840  48.167 -23.896  1.00  1.130          H  
ATOM   1866 2HE2 GLN A 111       2.938  48.656 -22.615  1.00  1.130          H  
ATOM   1867  N   LEU A 112       5.687  44.608 -20.132  1.00  0.630          N  
ATOM   1868  CA  LEU A 112       7.081  45.005 -19.989  1.00  0.690          C  
ATOM   1869  C   LEU A 112       7.932  44.354 -21.070  1.00  0.730          C  
ATOM   1870  O   LEU A 112       8.799  45.009 -21.657  1.00  0.840          O  
ATOM   1871  CB  LEU A 112       7.591  44.636 -18.582  1.00  0.940          C  
ATOM   1872  CG  LEU A 112       9.095  44.948 -18.212  1.00  0.940          C  
ATOM   1873  CD1 LEU A 112       9.409  46.438 -18.346  1.00  0.940          C  
ATOM   1874  CD2 LEU A 112       9.310  44.505 -16.763  1.00  0.940          C  
ATOM   1875  H   LEU A 112       5.214  44.127 -19.357  1.00  0.760          H  
ATOM   1876  HA  LEU A 112       7.131  46.085 -20.112  1.00  0.830          H  
ATOM   1877 1HB  LEU A 112       6.956  45.140 -17.852  1.00  1.130          H  
ATOM   1878 2HB  LEU A 112       7.446  43.561 -18.453  1.00  1.130          H  
ATOM   1879  HG  LEU A 112       9.767  44.398 -18.874  1.00  1.130          H  
ATOM   1880 1HD1 LEU A 112      10.444  46.618 -18.067  1.00  1.130          H  
ATOM   1881 2HD1 LEU A 112       9.259  46.759 -19.376  1.00  1.130          H  
ATOM   1882 3HD1 LEU A 112       8.760  47.003 -17.697  1.00  1.130          H  
ATOM   1883 1HD2 LEU A 112      10.338  44.707 -16.459  1.00  1.130          H  
ATOM   1884 2HD2 LEU A 112       8.637  45.044 -16.128  1.00  1.130          H  
ATOM   1885 3HD2 LEU A 112       9.097  43.446 -16.677  1.00  1.130          H  
ATOM   1886  N   LEU A 113       7.698  43.067 -21.325  1.00  0.690          N  
ATOM   1887  CA  LEU A 113       8.456  42.342 -22.324  1.00  0.810          C  
ATOM   1888  C   LEU A 113       8.200  42.942 -23.717  1.00  0.920          C  
ATOM   1889  O   LEU A 113       9.138  43.138 -24.496  1.00  1.100          O  
ATOM   1890  CB  LEU A 113       8.026  40.860 -22.292  1.00  1.090          C  
ATOM   1891  CG  LEU A 113       8.372  40.037 -20.970  1.00  1.090          C  
ATOM   1892  CD1 LEU A 113       7.685  38.695 -21.023  1.00  1.090          C  
ATOM   1893  CD2 LEU A 113       9.811  39.850 -20.827  1.00  1.090          C  
ATOM   1894  H   LEU A 113       6.985  42.578 -20.776  1.00  0.830          H  
ATOM   1895  HA  LEU A 113       9.516  42.440 -22.103  1.00  0.970          H  
ATOM   1896 1HB  LEU A 113       6.948  40.822 -22.428  1.00  1.300          H  
ATOM   1897 2HB  LEU A 113       8.492  40.352 -23.133  1.00  1.300          H  
ATOM   1898  HG  LEU A 113       8.018  40.571 -20.111  1.00  1.300          H  
ATOM   1899 1HD1 LEU A 113       7.904  38.136 -20.111  1.00  1.300          H  
ATOM   1900 2HD1 LEU A 113       6.620  38.846 -21.101  1.00  1.300          H  
ATOM   1901 3HD1 LEU A 113       8.035  38.136 -21.884  1.00  1.300          H  
ATOM   1902 1HD2 LEU A 113      10.015  39.294 -19.920  1.00  1.300          H  
ATOM   1903 2HD2 LEU A 113      10.171  39.300 -21.686  1.00  1.300          H  
ATOM   1904 3HD2 LEU A 113      10.302  40.812 -20.767  1.00  1.300          H  
ATOM   1905  N   TYR A 114       6.944  43.309 -24.016  1.00  0.890          N  
ATOM   1906  CA  TYR A 114       6.633  43.882 -25.321  1.00  1.060          C  
ATOM   1907  C   TYR A 114       7.186  45.292 -25.487  1.00  1.070          C  
ATOM   1908  O   TYR A 114       7.695  45.636 -26.555  1.00  1.200          O  
ATOM   1909  CB  TYR A 114       5.117  43.934 -25.571  1.00  1.420          C  
ATOM   1910  CG  TYR A 114       4.429  42.591 -25.820  1.00  1.420          C  
ATOM   1911  CD1 TYR A 114       3.343  42.212 -25.037  1.00  1.420          C  
ATOM   1912  CD2 TYR A 114       4.878  41.743 -26.825  1.00  1.420          C  
ATOM   1913  CE1 TYR A 114       2.719  41.006 -25.254  1.00  1.420          C  
ATOM   1914  CE2 TYR A 114       4.249  40.532 -27.036  1.00  1.420          C  
ATOM   1915  CZ  TYR A 114       3.175  40.165 -26.254  1.00  1.420          C  
ATOM   1916  OH  TYR A 114       2.547  38.959 -26.466  1.00  1.420          O  
ATOM   1917  H   TYR A 114       6.186  43.109 -23.358  1.00  1.070          H  
ATOM   1918  HA  TYR A 114       7.100  43.260 -26.081  1.00  1.270          H  
ATOM   1919 1HB  TYR A 114       4.639  44.397 -24.702  1.00  1.700          H  
ATOM   1920 2HB  TYR A 114       4.918  44.578 -26.425  1.00  1.700          H  
ATOM   1921  HD1 TYR A 114       2.983  42.873 -24.248  1.00  1.700          H  
ATOM   1922  HD2 TYR A 114       5.724  42.027 -27.447  1.00  1.700          H  
ATOM   1923  HE1 TYR A 114       1.869  40.716 -24.640  1.00  1.700          H  
ATOM   1924  HE2 TYR A 114       4.602  39.866 -27.824  1.00  1.700          H  
ATOM   1925  HH  TYR A 114       2.974  38.498 -27.193  1.00  1.700          H  
ATOM   1926  N   GLU A 115       7.099  46.119 -24.439  1.00  1.040          N  
ATOM   1927  CA  GLU A 115       7.605  47.485 -24.515  1.00  1.220          C  
ATOM   1928  C   GLU A 115       9.109  47.528 -24.702  1.00  1.120          C  
ATOM   1929  O   GLU A 115       9.618  48.383 -25.430  1.00  1.260          O  
ATOM   1930  CB  GLU A 115       7.236  48.297 -23.270  1.00  1.640          C  
ATOM   1931  CG  GLU A 115       5.767  48.657 -23.153  1.00  1.640          C  
ATOM   1932  CD  GLU A 115       5.440  49.397 -21.885  1.00  1.640          C  
ATOM   1933  OE1 GLU A 115       6.331  49.652 -21.105  1.00  1.640          O  
ATOM   1934  OE2 GLU A 115       4.280  49.684 -21.688  1.00  1.640          O  
ATOM   1935  H   GLU A 115       6.642  45.808 -23.579  1.00  1.250          H  
ATOM   1936  HA  GLU A 115       7.147  47.966 -25.377  1.00  1.460          H  
ATOM   1937 1HB  GLU A 115       7.502  47.719 -22.380  1.00  1.960          H  
ATOM   1938 2HB  GLU A 115       7.816  49.217 -23.249  1.00  1.960          H  
ATOM   1939 1HG  GLU A 115       5.499  49.285 -24.001  1.00  1.960          H  
ATOM   1940 2HG  GLU A 115       5.173  47.755 -23.213  1.00  1.960          H  
ATOM   1941  N   GLN A 116       9.825  46.611 -24.045  1.00  1.030          N  
ATOM   1942  CA  GLN A 116      11.276  46.567 -24.161  1.00  1.270          C  
ATOM   1943  C   GLN A 116      11.759  45.953 -25.478  1.00  1.380          C  
ATOM   1944  O   GLN A 116      12.803  46.357 -25.997  1.00  1.820          O  
ATOM   1945  CB  GLN A 116      11.867  45.817 -22.969  1.00  1.680          C  
ATOM   1946  CG  GLN A 116      11.682  46.551 -21.659  1.00  1.680          C  
ATOM   1947  CD  GLN A 116      12.368  47.875 -21.689  1.00  1.680          C  
ATOM   1948  OE1 GLN A 116      13.538  47.952 -22.063  1.00  1.680          O  
ATOM   1949  NE2 GLN A 116      11.664  48.932 -21.320  1.00  1.680          N  
ATOM   1950  H   GLN A 116       9.352  45.962 -23.408  1.00  1.240          H  
ATOM   1951  HA  GLN A 116      11.643  47.591 -24.139  1.00  1.520          H  
ATOM   1952 1HB  GLN A 116      11.372  44.845 -22.882  1.00  2.020          H  
ATOM   1953 2HB  GLN A 116      12.927  45.637 -23.132  1.00  2.020          H  
ATOM   1954 1HG  GLN A 116      10.622  46.729 -21.500  1.00  2.020          H  
ATOM   1955 2HG  GLN A 116      12.091  45.956 -20.840  1.00  2.020          H  
ATOM   1956 1HE2 GLN A 116      12.081  49.843 -21.333  1.00  2.020          H  
ATOM   1957 2HE2 GLN A 116      10.709  48.824 -21.050  1.00  2.020          H  
ATOM   1958  N   ARG A 117      10.988  45.003 -26.009  1.00  1.210          N  
ATOM   1959  CA  ARG A 117      11.261  44.287 -27.252  1.00  1.530          C  
ATOM   1960  C   ARG A 117      12.451  43.333 -27.114  1.00  1.720          C  
ATOM   1961  O   ARG A 117      12.679  42.708 -26.067  1.00  2.530          O  
ATOM   1962  OXT ARG A 117      13.203  43.136 -28.077  1.00  2.290          O  
ATOM   1963  CB  ARG A 117      11.514  45.243 -28.418  1.00  1.870          C  
ATOM   1964  CG  ARG A 117      10.330  46.096 -28.816  1.00  1.870          C  
ATOM   1965  CD  ARG A 117      10.675  46.989 -29.953  1.00  1.870          C  
ATOM   1966  NE  ARG A 117       9.569  47.878 -30.317  1.00  1.870          N  
ATOM   1967  CZ  ARG A 117       8.558  47.580 -31.169  1.00  1.870          C  
ATOM   1968  NH1 ARG A 117       8.497  46.405 -31.767  1.00  1.870          N  
ATOM   1969  NH2 ARG A 117       7.619  48.485 -31.403  1.00  1.870          N  
ATOM   1970  H   ARG A 117      10.167  44.694 -25.480  1.00  1.450          H  
ATOM   1971  HA  ARG A 117      10.374  43.699 -27.492  1.00  1.840          H  
ATOM   1972 1HB  ARG A 117      12.357  45.890 -28.242  1.00  2.250          H  
ATOM   1973 2HB  ARG A 117      11.762  44.650 -29.296  1.00  2.250          H  
ATOM   1974 1HG  ARG A 117       9.497  45.457 -29.097  1.00  2.250          H  
ATOM   1975 2HG  ARG A 117      10.034  46.717 -27.964  1.00  2.250          H  
ATOM   1976 1HD  ARG A 117      11.520  47.611 -29.654  1.00  2.250          H  
ATOM   1977 2HD  ARG A 117      10.958  46.400 -30.820  1.00  2.250          H  
ATOM   1978  HE  ARG A 117       9.559  48.793 -29.884  1.00  2.250          H  
ATOM   1979 1HH1 ARG A 117       9.204  45.709 -31.595  1.00  2.250          H  
ATOM   1980 2HH1 ARG A 117       7.736  46.198 -32.400  1.00  2.250          H  
ATOM   1981 1HH2 ARG A 117       7.662  49.388 -30.948  1.00  2.250          H  
ATOM   1982 2HH2 ARG A 117       6.860  48.278 -32.035  1.00  2.250          H  
TER    1983
END

