REMARK ID 131288 DOMAINID 127596 MODEL 1 2021-09-25_00000042_1_19
MODEL     1
ATOM      1  N   GLY A   1      -1.043  -0.602  -0.060  1.00  7.65           N  
ATOM      2  CA  GLY A   1       0.167  -0.622   0.754  1.00  7.65           C  
ATOM      3  C   GLY A   1       0.854   0.747   0.826  1.00  7.65           C  
ATOM      4  O   GLY A   1       0.914   1.338   1.902  1.00  7.65           O  
ATOM      5  H   GLY A   1      -1.660  -1.404  -0.029  1.00  7.65           H  
ATOM      6 1HA  GLY A   1      -0.104  -0.928   1.765  1.00  7.65           H  
ATOM      7 2HA  GLY A   1       0.852  -1.384   0.392  1.00  7.65           H  
ATOM      8  N   PRO A   2       1.405   1.262  -0.288  1.00  6.99           N  
ATOM      9  CA  PRO A   2       2.074   2.552  -0.391  1.00  6.99           C  
ATOM     10  C   PRO A   2       1.203   3.735   0.024  1.00  6.99           C  
ATOM     11  O   PRO A   2      -0.014   3.771  -0.220  1.00  6.99           O  
ATOM     12  CB  PRO A   2       2.415   2.632  -1.892  1.00  6.99           C  
ATOM     13  CG  PRO A   2       2.500   1.189  -2.347  1.00  6.99           C  
ATOM     14  CD  PRO A   2       1.448   0.462  -1.541  1.00  6.99           C  
ATOM     15  HA  PRO A   2       2.992   2.526   0.215  1.00  6.99           H  
ATOM     16 1HB  PRO A   2       1.640   3.207  -2.418  1.00  6.99           H  
ATOM     17 2HB  PRO A   2       3.358   3.180  -2.032  1.00  6.99           H  
ATOM     18 1HG  PRO A   2       2.320   1.120  -3.432  1.00  6.99           H  
ATOM     19 2HG  PRO A   2       3.512   0.796  -2.172  1.00  6.99           H  
ATOM     20 1HD  PRO A   2       0.497   0.477  -2.062  1.00  6.99           H  
ATOM     21 2HD  PRO A   2       1.806  -0.554  -1.365  1.00  6.99           H  
ATOM     22  N   MET A   3       1.844   4.729   0.627  1.00  5.96           N  
ATOM     23  CA  MET A   3       1.163   5.952   1.014  1.00  5.96           C  
ATOM     24  C   MET A   3       1.062   6.780  -0.250  1.00  5.96           C  
ATOM     25  O   MET A   3       1.878   6.567  -1.142  1.00  5.96           O  
ATOM     26  CB  MET A   3       1.958   6.672   2.101  1.00  5.96           C  
ATOM     27  CG  MET A   3       2.053   5.893   3.386  1.00  5.96           C  
ATOM     28  SD  MET A   3       0.442   5.689   4.167  1.00  5.96           S  
ATOM     29  CE  MET A   3       0.023   4.016   3.680  1.00  5.96           C  
ATOM     30  H   MET A   3       2.832   4.636   0.816  1.00  5.96           H  
ATOM     31  HA  MET A   3       0.177   5.696   1.386  1.00  5.96           H  
ATOM     32 1HB  MET A   3       2.971   6.859   1.746  1.00  5.96           H  
ATOM     33 2HB  MET A   3       1.513   7.634   2.329  1.00  5.96           H  
ATOM     34 1HG  MET A   3       2.468   4.905   3.185  1.00  5.96           H  
ATOM     35 2HG  MET A   3       2.715   6.409   4.083  1.00  5.96           H  
ATOM     36 1HE  MET A   3      -0.946   3.746   4.098  1.00  5.96           H  
ATOM     37 2HE  MET A   3      -0.025   3.950   2.597  1.00  5.96           H  
ATOM     38 3HE  MET A   3       0.782   3.324   4.048  1.00  5.96           H  
ATOM     39  N   PRO A   4       0.094   7.702  -0.391  1.00  4.68           N  
ATOM     40  CA  PRO A   4      -0.032   8.583  -1.541  1.00  4.68           C  
ATOM     41  C   PRO A   4       1.322   9.176  -1.913  1.00  4.68           C  
ATOM     42  O   PRO A   4       1.787   9.000  -3.037  1.00  4.68           O  
ATOM     43  CB  PRO A   4      -1.017   9.633  -1.019  1.00  4.68           C  
ATOM     44  CG  PRO A   4      -1.897   8.847  -0.064  1.00  4.68           C  
ATOM     45  CD  PRO A   4      -0.937   7.913   0.655  1.00  4.68           C  
ATOM     46  HA  PRO A   4      -0.456   8.021  -2.385  1.00  4.68           H  
ATOM     47 1HB  PRO A   4      -0.484  10.463  -0.540  1.00  4.68           H  
ATOM     48 2HB  PRO A   4      -1.579  10.063  -1.863  1.00  4.68           H  
ATOM     49 1HG  PRO A   4      -2.418   9.533   0.622  1.00  4.68           H  
ATOM     50 2HG  PRO A   4      -2.675   8.308  -0.623  1.00  4.68           H  
ATOM     51 1HD  PRO A   4      -0.517   8.393   1.545  1.00  4.68           H  
ATOM     52 2HD  PRO A   4      -1.472   6.985   0.889  1.00  4.68           H  
ATOM     53  N   GLY A   5       1.960   9.873  -0.966  1.00  3.41           N  
ATOM     54  CA  GLY A   5       3.289  10.421  -1.210  1.00  3.41           C  
ATOM     55  C   GLY A   5       3.362  11.125  -2.556  1.00  3.41           C  
ATOM     56  O   GLY A   5       2.534  11.981  -2.880  1.00  3.41           O  
ATOM     57  H   GLY A   5       1.534  10.008  -0.063  1.00  3.41           H  
ATOM     58 1HA  GLY A   5       3.549  11.118  -0.413  1.00  3.41           H  
ATOM     59 2HA  GLY A   5       4.020   9.612  -1.183  1.00  3.41           H  
ATOM     60  N   LEU A   6       4.392  10.758  -3.309  1.00  2.36           N  
ATOM     61  CA  LEU A   6       4.637  11.206  -4.670  1.00  2.36           C  
ATOM     62  C   LEU A   6       5.170  10.006  -5.431  1.00  2.36           C  
ATOM     63  O   LEU A   6       6.207   9.465  -5.055  1.00  2.36           O  
ATOM     64  CB  LEU A   6       5.638  12.364  -4.738  1.00  2.36           C  
ATOM     65  CG  LEU A   6       5.988  12.839  -6.167  1.00  2.36           C  
ATOM     66  CD1 LEU A   6       4.733  13.362  -6.853  1.00  2.36           C  
ATOM     67  CD2 LEU A   6       7.053  13.921  -6.091  1.00  2.36           C  
ATOM     68  H   LEU A   6       5.017  10.062  -2.932  1.00  2.36           H  
ATOM     69  HA  LEU A   6       3.697  11.517  -5.122  1.00  2.36           H  
ATOM     70 1HB  LEU A   6       5.227  13.213  -4.194  1.00  2.36           H  
ATOM     71 2HB  LEU A   6       6.564  12.054  -4.254  1.00  2.36           H  
ATOM     72  HG  LEU A   6       6.367  11.994  -6.750  1.00  2.36           H  
ATOM     73 1HD1 LEU A   6       4.981  13.688  -7.863  1.00  2.36           H  
ATOM     74 2HD1 LEU A   6       3.988  12.572  -6.901  1.00  2.36           H  
ATOM     75 3HD1 LEU A   6       4.334  14.203  -6.287  1.00  2.36           H  
ATOM     76 1HD2 LEU A   6       7.306  14.254  -7.097  1.00  2.36           H  
ATOM     77 2HD2 LEU A   6       6.675  14.765  -5.514  1.00  2.36           H  
ATOM     78 3HD2 LEU A   6       7.943  13.519  -5.606  1.00  2.36           H  
ATOM     79  N   SER A   7       4.439   9.625  -6.482  1.00  1.61           N  
ATOM     80  CA  SER A   7       4.670   8.456  -7.340  1.00  1.61           C  
ATOM     81  C   SER A   7       4.471   7.163  -6.545  1.00  1.61           C  
ATOM     82  O   SER A   7       4.355   7.203  -5.319  1.00  1.61           O  
ATOM     83  CB  SER A   7       6.070   8.509  -7.948  1.00  1.61           C  
ATOM     84  OG  SER A   7       7.061   8.368  -6.988  1.00  1.61           O  
ATOM     85  H   SER A   7       3.620  10.179  -6.681  1.00  1.61           H  
ATOM     86  HA  SER A   7       3.943   8.468  -8.154  1.00  1.61           H  
ATOM     87 1HB  SER A   7       6.179   7.726  -8.687  1.00  1.61           H  
ATOM     88 2HB  SER A   7       6.201   9.457  -8.463  1.00  1.61           H  
ATOM     89  HG  SER A   7       7.917   8.496  -7.448  1.00  1.61           H  
ATOM     90  N   VAL A   8       4.433   6.024  -7.246  1.00  1.13           N  
ATOM     91  CA  VAL A   8       4.228   4.728  -6.590  1.00  1.13           C  
ATOM     92  C   VAL A   8       5.244   3.677  -7.066  1.00  1.13           C  
ATOM     93  O   VAL A   8       5.517   3.564  -8.261  1.00  1.13           O  
ATOM     94  CB  VAL A   8       2.785   4.207  -6.830  1.00  1.13           C  
ATOM     95  CG1 VAL A   8       2.594   2.878  -6.153  1.00  1.13           C  
ATOM     96  CG2 VAL A   8       1.743   5.185  -6.273  1.00  1.13           C  
ATOM     97  H   VAL A   8       4.523   6.081  -8.260  1.00  1.13           H  
ATOM     98  HA  VAL A   8       4.359   4.866  -5.516  1.00  1.13           H  
ATOM     99  HB  VAL A   8       2.635   4.060  -7.898  1.00  1.13           H  
ATOM    100 1HG1 VAL A   8       1.582   2.520  -6.342  1.00  1.13           H  
ATOM    101 2HG1 VAL A   8       3.302   2.164  -6.525  1.00  1.13           H  
ATOM    102 3HG1 VAL A   8       2.740   2.998  -5.083  1.00  1.13           H  
ATOM    103 1HG2 VAL A   8       0.744   4.791  -6.456  1.00  1.13           H  
ATOM    104 2HG2 VAL A   8       1.895   5.303  -5.197  1.00  1.13           H  
ATOM    105 3HG2 VAL A   8       1.833   6.147  -6.745  1.00  1.13           H  
ATOM    106  N   LYS A   9       5.840   2.935  -6.127  1.00  0.85           N  
ATOM    107  CA  LYS A   9       6.798   1.876  -6.480  1.00  0.85           C  
ATOM    108  C   LYS A   9       6.080   0.536  -6.692  1.00  0.85           C  
ATOM    109  O   LYS A   9       5.470   0.006  -5.761  1.00  0.85           O  
ATOM    110  CB  LYS A   9       7.863   1.775  -5.393  1.00  0.85           C  
ATOM    111  CG  LYS A   9       8.976   0.787  -5.631  1.00  0.85           C  
ATOM    112  CD  LYS A   9      10.001   0.871  -4.486  1.00  0.85           C  
ATOM    113  CE  LYS A   9      11.138  -0.122  -4.643  1.00  0.85           C  
ATOM    114  NZ  LYS A   9      12.135  -0.000  -3.537  1.00  0.85           N  
ATOM    115  H   LYS A   9       5.604   3.086  -5.157  1.00  0.85           H  
ATOM    116  HA  LYS A   9       7.284   2.148  -7.410  1.00  0.85           H  
ATOM    117 1HB  LYS A   9       8.325   2.753  -5.256  1.00  0.85           H  
ATOM    118 2HB  LYS A   9       7.387   1.507  -4.451  1.00  0.85           H  
ATOM    119 1HG  LYS A   9       8.554  -0.210  -5.660  1.00  0.85           H  
ATOM    120 2HG  LYS A   9       9.458   0.994  -6.590  1.00  0.85           H  
ATOM    121 1HD  LYS A   9      10.417   1.878  -4.449  1.00  0.85           H  
ATOM    122 2HD  LYS A   9       9.496   0.674  -3.540  1.00  0.85           H  
ATOM    123 1HE  LYS A   9      10.732  -1.131  -4.636  1.00  0.85           H  
ATOM    124 2HE  LYS A   9      11.639   0.054  -5.595  1.00  0.85           H  
ATOM    125 1HZ  LYS A   9      12.873  -0.676  -3.673  1.00  0.85           H  
ATOM    126 2HZ  LYS A   9      12.527   0.931  -3.537  1.00  0.85           H  
ATOM    127 3HZ  LYS A   9      11.680  -0.173  -2.652  1.00  0.85           H  
ATOM    128  N   LEU A  10       6.119   0.033  -7.932  1.00  0.69           N  
ATOM    129  CA  LEU A  10       5.371  -1.167  -8.344  1.00  0.69           C  
ATOM    130  C   LEU A  10       6.252  -2.283  -8.898  1.00  0.69           C  
ATOM    131  O   LEU A  10       7.329  -2.022  -9.430  1.00  0.69           O  
ATOM    132  CB  LEU A  10       4.325  -0.748  -9.373  1.00  0.69           C  
ATOM    133  CG  LEU A  10       3.357   0.322  -8.838  1.00  0.69           C  
ATOM    134  CD1 LEU A  10       2.437   0.890  -9.913  1.00  0.69           C  
ATOM    135  CD2 LEU A  10       2.549  -0.331  -7.755  1.00  0.69           C  
ATOM    136  H   LEU A  10       6.691   0.528  -8.616  1.00  0.69           H  
ATOM    137  HA  LEU A  10       4.850  -1.559  -7.471  1.00  0.69           H  
ATOM    138 1HB  LEU A  10       4.826  -0.362 -10.261  1.00  0.69           H  
ATOM    139 2HB  LEU A  10       3.744  -1.632  -9.637  1.00  0.69           H  
ATOM    140  HG  LEU A  10       3.932   1.150  -8.449  1.00  0.69           H  
ATOM    141 1HD1 LEU A  10       1.796   1.645  -9.469  1.00  0.69           H  
ATOM    142 2HD1 LEU A  10       3.026   1.346 -10.691  1.00  0.69           H  
ATOM    143 3HD1 LEU A  10       1.822   0.098 -10.328  1.00  0.69           H  
ATOM    144 1HD2 LEU A  10       1.866   0.380  -7.326  1.00  0.69           H  
ATOM    145 2HD2 LEU A  10       1.982  -1.163  -8.181  1.00  0.69           H  
ATOM    146 3HD2 LEU A  10       3.208  -0.710  -6.976  1.00  0.69           H  
ATOM    147  N   ARG A  11       5.805  -3.538  -8.774  1.00  0.62           N  
ATOM    148  CA  ARG A  11       6.608  -4.660  -9.293  1.00  0.62           C  
ATOM    149  C   ARG A  11       6.318  -4.974 -10.764  1.00  0.62           C  
ATOM    150  O   ARG A  11       5.161  -5.014 -11.181  1.00  0.62           O  
ATOM    151  CB  ARG A  11       6.407  -5.908  -8.456  1.00  0.62           C  
ATOM    152  CG  ARG A  11       7.247  -7.091  -8.859  1.00  0.62           C  
ATOM    153  CD  ARG A  11       7.133  -8.203  -7.881  1.00  0.62           C  
ATOM    154  NE  ARG A  11       5.782  -8.779  -7.832  1.00  0.62           N  
ATOM    155  CZ  ARG A  11       5.341  -9.775  -8.639  1.00  0.62           C  
ATOM    156  NH1 ARG A  11       6.133 -10.287  -9.551  1.00  0.62           N  
ATOM    157  NH2 ARG A  11       4.110 -10.238  -8.508  1.00  0.62           N  
ATOM    158  H   ARG A  11       4.899  -3.723  -8.330  1.00  0.62           H  
ATOM    159  HA  ARG A  11       7.658  -4.389  -9.209  1.00  0.62           H  
ATOM    160 1HB  ARG A  11       6.636  -5.696  -7.432  1.00  0.62           H  
ATOM    161 2HB  ARG A  11       5.385  -6.196  -8.489  1.00  0.62           H  
ATOM    162 1HG  ARG A  11       6.931  -7.458  -9.838  1.00  0.62           H  
ATOM    163 2HG  ARG A  11       8.295  -6.779  -8.908  1.00  0.62           H  
ATOM    164 1HD  ARG A  11       7.830  -8.990  -8.145  1.00  0.62           H  
ATOM    165 2HD  ARG A  11       7.377  -7.825  -6.888  1.00  0.62           H  
ATOM    166  HE  ARG A  11       5.135  -8.410  -7.142  1.00  0.62           H  
ATOM    167 1HH1 ARG A  11       7.072  -9.937  -9.655  1.00  0.62           H  
ATOM    168 2HH1 ARG A  11       5.803 -11.030 -10.149  1.00  0.62           H  
ATOM    169 1HH2 ARG A  11       3.496  -9.849  -7.803  1.00  0.62           H  
ATOM    170 2HH2 ARG A  11       3.785 -10.981  -9.108  1.00  0.62           H  
ATOM    171  N   VAL A  12       7.380  -5.194 -11.536  1.00  0.59           N  
ATOM    172  CA  VAL A  12       7.318  -5.497 -12.966  1.00  0.59           C  
ATOM    173  C   VAL A  12       6.989  -6.953 -13.291  1.00  0.59           C  
ATOM    174  O   VAL A  12       7.615  -7.894 -12.782  1.00  0.59           O  
ATOM    175  CB  VAL A  12       8.664  -5.142 -13.624  1.00  0.59           C  
ATOM    176  CG1 VAL A  12       8.693  -5.528 -15.111  1.00  0.59           C  
ATOM    177  CG2 VAL A  12       8.925  -3.677 -13.443  1.00  0.59           C  
ATOM    178  H   VAL A  12       8.299  -5.123 -11.111  1.00  0.59           H  
ATOM    179  HA  VAL A  12       6.544  -4.871 -13.404  1.00  0.59           H  
ATOM    180  HB  VAL A  12       9.460  -5.708 -13.129  1.00  0.59           H  
ATOM    181 1HG1 VAL A  12       9.669  -5.273 -15.529  1.00  0.59           H  
ATOM    182 2HG1 VAL A  12       8.528  -6.596 -15.220  1.00  0.59           H  
ATOM    183 3HG1 VAL A  12       7.912  -4.984 -15.643  1.00  0.59           H  
ATOM    184 1HG2 VAL A  12       9.888  -3.427 -13.880  1.00  0.59           H  
ATOM    185 2HG2 VAL A  12       8.148  -3.108 -13.922  1.00  0.59           H  
ATOM    186 3HG2 VAL A  12       8.936  -3.445 -12.377  1.00  0.59           H  
ATOM    187  N   ALA A  13       6.039  -7.122 -14.206  1.00  0.59           N  
ATOM    188  CA  ALA A  13       5.621  -8.429 -14.688  1.00  0.59           C  
ATOM    189  C   ALA A  13       5.476  -8.405 -16.224  1.00  0.59           C  
ATOM    190  O   ALA A  13       5.416  -7.337 -16.854  1.00  0.59           O  
ATOM    191  CB  ALA A  13       4.331  -8.850 -13.986  1.00  0.59           C  
ATOM    192  H   ALA A  13       5.530  -6.299 -14.526  1.00  0.59           H  
ATOM    193  HA  ALA A  13       6.392  -9.149 -14.448  1.00  0.59           H  
ATOM    194 1HB  ALA A  13       4.031  -9.833 -14.331  1.00  0.59           H  
ATOM    195 2HB  ALA A  13       4.501  -8.878 -12.908  1.00  0.59           H  
ATOM    196 3HB  ALA A  13       3.555  -8.137 -14.194  1.00  0.59           H  
ATOM    197  N   GLU A  14       5.461  -9.600 -16.825  1.00  0.61           N  
ATOM    198  CA  GLU A  14       5.345  -9.751 -18.281  1.00  0.61           C  
ATOM    199  C   GLU A  14       4.022  -9.222 -18.831  1.00  0.61           C  
ATOM    200  O   GLU A  14       2.976  -9.367 -18.215  1.00  0.61           O  
ATOM    201  CB  GLU A  14       5.402 -11.237 -18.688  1.00  0.61           C  
ATOM    202  CG  GLU A  14       6.707 -12.021 -18.471  1.00  0.61           C  
ATOM    203  CD  GLU A  14       7.886 -11.616 -19.390  1.00  0.61           C  
ATOM    204  OE1 GLU A  14       7.710 -11.541 -20.584  1.00  0.61           O  
ATOM    205  OE2 GLU A  14       8.958 -11.376 -18.888  1.00  0.61           O  
ATOM    206  H   GLU A  14       5.537 -10.430 -16.256  1.00  0.61           H  
ATOM    207  HA  GLU A  14       6.157  -9.202 -18.751  1.00  0.61           H  
ATOM    208 1HB  GLU A  14       4.621 -11.774 -18.152  1.00  0.61           H  
ATOM    209 2HB  GLU A  14       5.159 -11.312 -19.750  1.00  0.61           H  
ATOM    210 1HG  GLU A  14       6.984 -11.918 -17.440  1.00  0.61           H  
ATOM    211 2HG  GLU A  14       6.490 -13.073 -18.639  1.00  0.61           H  
ATOM    212  N   ALA A  15       4.062  -8.653 -20.019  1.00  0.63           N  
ATOM    213  CA  ALA A  15       2.861  -8.182 -20.703  1.00  0.63           C  
ATOM    214  C   ALA A  15       2.123  -9.327 -21.370  1.00  0.63           C  
ATOM    215  O   ALA A  15       2.689 -10.404 -21.558  1.00  0.63           O  
ATOM    216  CB  ALA A  15       3.221  -7.146 -21.706  1.00  0.63           C  
ATOM    217  H   ALA A  15       4.957  -8.542 -20.470  1.00  0.63           H  
ATOM    218  HA  ALA A  15       2.192  -7.748 -19.970  1.00  0.63           H  
ATOM    219 1HB  ALA A  15       2.345  -6.796 -22.162  1.00  0.63           H  
ATOM    220 2HB  ALA A  15       3.685  -6.358 -21.202  1.00  0.63           H  
ATOM    221 3HB  ALA A  15       3.887  -7.561 -22.449  1.00  0.63           H  
ATOM    222  N   TYR A  16       0.857  -9.109 -21.723  1.00  0.64           N  
ATOM    223  CA  TYR A  16       0.113 -10.153 -22.399  1.00  0.64           C  
ATOM    224  C   TYR A  16       0.428 -10.067 -23.909  1.00  0.64           C  
ATOM    225  O   TYR A  16       0.853  -9.010 -24.388  1.00  0.64           O  
ATOM    226  CB  TYR A  16      -1.390 -10.027 -22.059  1.00  0.64           C  
ATOM    227  CG  TYR A  16      -1.676 -10.360 -20.592  1.00  0.64           C  
ATOM    228  CD1 TYR A  16      -1.770  -9.344 -19.651  1.00  0.64           C  
ATOM    229  CD2 TYR A  16      -1.809 -11.684 -20.188  1.00  0.64           C  
ATOM    230  CE1 TYR A  16      -1.992  -9.657 -18.319  1.00  0.64           C  
ATOM    231  CE2 TYR A  16      -2.026 -11.988 -18.851  1.00  0.64           C  
ATOM    232  CZ  TYR A  16      -2.110 -10.978 -17.918  1.00  0.64           C  
ATOM    233  OH  TYR A  16      -2.296 -11.287 -16.579  1.00  0.64           O  
ATOM    234  H   TYR A  16       0.392  -8.201 -21.579  1.00  0.64           H  
ATOM    235  HA  TYR A  16       0.460 -11.102 -22.007  1.00  0.64           H  
ATOM    236 1HB  TYR A  16      -1.718  -9.002 -22.244  1.00  0.64           H  
ATOM    237 2HB  TYR A  16      -1.991 -10.672 -22.683  1.00  0.64           H  
ATOM    238  HD1 TYR A  16      -1.662  -8.301 -19.963  1.00  0.64           H  
ATOM    239  HD2 TYR A  16      -1.730 -12.486 -20.922  1.00  0.64           H  
ATOM    240  HE1 TYR A  16      -2.065  -8.868 -17.578  1.00  0.64           H  
ATOM    241  HE2 TYR A  16      -2.118 -13.027 -18.535  1.00  0.64           H  
ATOM    242  HH  TYR A  16      -2.307 -10.459 -16.026  1.00  0.64           H  
ATOM    243  N   PRO A  17       0.262 -11.141 -24.693  1.00  0.66           N  
ATOM    244  CA  PRO A  17       0.467 -11.171 -26.138  1.00  0.66           C  
ATOM    245  C   PRO A  17      -0.220 -10.027 -26.889  1.00  0.66           C  
ATOM    246  O   PRO A  17       0.268  -9.581 -27.924  1.00  0.66           O  
ATOM    247  CB  PRO A  17      -0.142 -12.522 -26.517  1.00  0.66           C  
ATOM    248  CG  PRO A  17       0.067 -13.384 -25.291  1.00  0.66           C  
ATOM    249  CD  PRO A  17      -0.138 -12.454 -24.118  1.00  0.66           C  
ATOM    250  HA  PRO A  17       1.550 -11.161 -26.340  1.00  0.66           H  
ATOM    251 1HB  PRO A  17      -1.206 -12.393 -26.777  1.00  0.66           H  
ATOM    252 2HB  PRO A  17       0.358 -12.921 -27.411  1.00  0.66           H  
ATOM    253 1HG  PRO A  17      -0.644 -14.225 -25.296  1.00  0.66           H  
ATOM    254 2HG  PRO A  17       1.076 -13.824 -25.310  1.00  0.66           H  
ATOM    255 1HD  PRO A  17      -1.186 -12.462 -23.808  1.00  0.66           H  
ATOM    256 2HD  PRO A  17       0.544 -12.774 -23.321  1.00  0.66           H  
ATOM    257  N   GLU A  18      -1.342  -9.537 -26.359  1.00  0.66           N  
ATOM    258  CA  GLU A  18      -2.093  -8.462 -26.995  1.00  0.66           C  
ATOM    259  C   GLU A  18      -1.544  -7.065 -26.662  1.00  0.66           C  
ATOM    260  O   GLU A  18      -2.021  -6.059 -27.204  1.00  0.66           O  
ATOM    261  CB  GLU A  18      -3.560  -8.547 -26.569  1.00  0.66           C  
ATOM    262  CG  GLU A  18      -4.281  -9.803 -27.054  1.00  0.66           C  
ATOM    263  CD  GLU A  18      -5.725  -9.882 -26.599  1.00  0.66           C  
ATOM    264  OE1 GLU A  18      -6.165  -8.991 -25.911  1.00  0.66           O  
ATOM    265  OE2 GLU A  18      -6.383 -10.836 -26.944  1.00  0.66           O  
ATOM    266  H   GLU A  18      -1.702  -9.925 -25.502  1.00  0.66           H  
ATOM    267  HA  GLU A  18      -2.033  -8.601 -28.074  1.00  0.66           H  
ATOM    268 1HB  GLU A  18      -3.620  -8.521 -25.479  1.00  0.66           H  
ATOM    269 2HB  GLU A  18      -4.100  -7.680 -26.947  1.00  0.66           H  
ATOM    270 1HG  GLU A  18      -4.254  -9.826 -28.143  1.00  0.66           H  
ATOM    271 2HG  GLU A  18      -3.741 -10.677 -26.688  1.00  0.66           H  
ATOM    272  N   ASP A  19      -0.575  -6.998 -25.747  1.00  0.65           N  
ATOM    273  CA  ASP A  19       0.046  -5.744 -25.328  1.00  0.65           C  
ATOM    274  C   ASP A  19       1.415  -5.525 -25.968  1.00  0.65           C  
ATOM    275  O   ASP A  19       1.843  -4.381 -26.176  1.00  0.65           O  
ATOM    276  CB  ASP A  19       0.310  -5.736 -23.839  1.00  0.65           C  
ATOM    277  CG  ASP A  19      -0.871  -5.870 -22.947  1.00  0.65           C  
ATOM    278  OD1 ASP A  19      -1.810  -5.122 -23.109  1.00  0.65           O  
ATOM    279  OD2 ASP A  19      -0.814  -6.683 -22.017  1.00  0.65           O  
ATOM    280  H   ASP A  19      -0.221  -7.855 -25.337  1.00  0.65           H  
ATOM    281  HA  ASP A  19      -0.608  -4.917 -25.600  1.00  0.65           H  
ATOM    282 1HB  ASP A  19       0.931  -6.580 -23.661  1.00  0.65           H  
ATOM    283 2HB  ASP A  19       0.872  -4.842 -23.566  1.00  0.65           H  
ATOM    284  N   VAL A  20       2.128  -6.618 -26.218  1.00  0.64           N  
ATOM    285  CA  VAL A  20       3.516  -6.477 -26.632  1.00  0.64           C  
ATOM    286  C   VAL A  20       3.687  -5.669 -27.922  1.00  0.64           C  
ATOM    287  O   VAL A  20       3.036  -5.915 -28.936  1.00  0.64           O  
ATOM    288  CB  VAL A  20       4.191  -7.864 -26.752  1.00  0.64           C  
ATOM    289  CG1 VAL A  20       5.600  -7.722 -27.332  1.00  0.64           C  
ATOM    290  CG2 VAL A  20       4.271  -8.497 -25.354  1.00  0.64           C  
ATOM    291  H   VAL A  20       1.719  -7.535 -26.030  1.00  0.64           H  
ATOM    292  HA  VAL A  20       4.029  -5.958 -25.835  1.00  0.64           H  
ATOM    293  HB  VAL A  20       3.602  -8.499 -27.419  1.00  0.64           H  
ATOM    294 1HG1 VAL A  20       6.060  -8.704 -27.407  1.00  0.64           H  
ATOM    295 2HG1 VAL A  20       5.545  -7.276 -28.324  1.00  0.64           H  
ATOM    296 3HG1 VAL A  20       6.202  -7.090 -26.683  1.00  0.64           H  
ATOM    297 1HG2 VAL A  20       4.739  -9.478 -25.424  1.00  0.64           H  
ATOM    298 2HG2 VAL A  20       4.862  -7.858 -24.699  1.00  0.64           H  
ATOM    299 3HG2 VAL A  20       3.267  -8.605 -24.945  1.00  0.64           H  
ATOM    300  N   GLY A  21       4.589  -4.680 -27.839  1.00  0.62           N  
ATOM    301  CA  GLY A  21       4.930  -3.748 -28.908  1.00  0.62           C  
ATOM    302  C   GLY A  21       4.072  -2.472 -28.948  1.00  0.62           C  
ATOM    303  O   GLY A  21       4.339  -1.579 -29.752  1.00  0.62           O  
ATOM    304  H   GLY A  21       5.068  -4.561 -26.965  1.00  0.62           H  
ATOM    305 1HA  GLY A  21       5.978  -3.466 -28.800  1.00  0.62           H  
ATOM    306 2HA  GLY A  21       4.845  -4.264 -29.863  1.00  0.62           H  
ATOM    307  N   LYS A  22       3.057  -2.366 -28.084  1.00  0.60           N  
ATOM    308  CA  LYS A  22       2.154  -1.209 -28.110  1.00  0.60           C  
ATOM    309  C   LYS A  22       2.489   0.025 -27.241  1.00  0.60           C  
ATOM    310  O   LYS A  22       1.767   1.025 -27.289  1.00  0.60           O  
ATOM    311  CB  LYS A  22       0.749  -1.696 -27.797  1.00  0.60           C  
ATOM    312  CG  LYS A  22       0.211  -2.623 -28.876  1.00  0.60           C  
ATOM    313  CD  LYS A  22      -1.174  -3.120 -28.575  1.00  0.60           C  
ATOM    314  CE  LYS A  22      -1.680  -4.020 -29.707  1.00  0.60           C  
ATOM    315  NZ  LYS A  22      -2.977  -4.651 -29.374  1.00  0.60           N  
ATOM    316  H   LYS A  22       2.862  -3.124 -27.427  1.00  0.60           H  
ATOM    317  HA  LYS A  22       2.136  -0.855 -29.141  1.00  0.60           H  
ATOM    318 1HB  LYS A  22       0.742  -2.225 -26.845  1.00  0.60           H  
ATOM    319 2HB  LYS A  22       0.080  -0.847 -27.715  1.00  0.60           H  
ATOM    320 1HG  LYS A  22       0.210  -2.107 -29.834  1.00  0.60           H  
ATOM    321 2HG  LYS A  22       0.875  -3.490 -28.949  1.00  0.60           H  
ATOM    322 1HD  LYS A  22      -1.155  -3.688 -27.647  1.00  0.60           H  
ATOM    323 2HD  LYS A  22      -1.853  -2.278 -28.452  1.00  0.60           H  
ATOM    324 1HE  LYS A  22      -1.801  -3.422 -30.607  1.00  0.60           H  
ATOM    325 2HE  LYS A  22      -0.946  -4.805 -29.895  1.00  0.60           H  
ATOM    326 1HZ  LYS A  22      -3.280  -5.237 -30.132  1.00  0.60           H  
ATOM    327 2HZ  LYS A  22      -2.823  -5.227 -28.530  1.00  0.60           H  
ATOM    328 3HZ  LYS A  22      -3.673  -3.949 -29.192  1.00  0.60           H  
ATOM    329  N   GLY A  23       3.537  -0.009 -26.416  1.00  0.59           N  
ATOM    330  CA  GLY A  23       3.830   1.180 -25.596  1.00  0.59           C  
ATOM    331  C   GLY A  23       2.802   1.374 -24.479  1.00  0.59           C  
ATOM    332  O   GLY A  23       2.451   2.510 -24.122  1.00  0.59           O  
ATOM    333  H   GLY A  23       4.134  -0.824 -26.361  1.00  0.59           H  
ATOM    334 1HA  GLY A  23       4.825   1.069 -25.159  1.00  0.59           H  
ATOM    335 2HA  GLY A  23       3.856   2.063 -26.232  1.00  0.59           H  
ATOM    336  N   ILE A  24       2.295   0.251 -23.993  1.00  0.59           N  
ATOM    337  CA  ILE A  24       1.265   0.179 -22.973  1.00  0.59           C  
ATOM    338  C   ILE A  24       1.715  -0.478 -21.686  1.00  0.59           C  
ATOM    339  O   ILE A  24       2.390  -1.513 -21.689  1.00  0.59           O  
ATOM    340  CB  ILE A  24       0.007  -0.567 -23.487  1.00  0.59           C  
ATOM    341  CG1 ILE A  24      -0.632   0.209 -24.634  1.00  0.59           C  
ATOM    342  CG2 ILE A  24      -1.020  -0.804 -22.353  1.00  0.59           C  
ATOM    343  CD1 ILE A  24      -1.721  -0.550 -25.334  1.00  0.59           C  
ATOM    344  H   ILE A  24       2.672  -0.615 -24.356  1.00  0.59           H  
ATOM    345  HA  ILE A  24       0.966   1.197 -22.733  1.00  0.59           H  
ATOM    346  HB  ILE A  24       0.311  -1.533 -23.891  1.00  0.59           H  
ATOM    347 1HG1 ILE A  24      -1.054   1.125 -24.244  1.00  0.59           H  
ATOM    348 2HG1 ILE A  24       0.129   0.460 -25.359  1.00  0.59           H  
ATOM    349 1HG2 ILE A  24      -1.877  -1.339 -22.756  1.00  0.59           H  
ATOM    350 2HG2 ILE A  24      -0.579  -1.402 -21.562  1.00  0.59           H  
ATOM    351 3HG2 ILE A  24      -1.349   0.155 -21.944  1.00  0.59           H  
ATOM    352 1HD1 ILE A  24      -2.133   0.060 -26.138  1.00  0.59           H  
ATOM    353 2HD1 ILE A  24      -1.321  -1.472 -25.745  1.00  0.59           H  
ATOM    354 3HD1 ILE A  24      -2.508  -0.790 -24.621  1.00  0.59           H  
ATOM    355  N   VAL A  25       1.308   0.137 -20.589  1.00  0.59           N  
ATOM    356  CA  VAL A  25       1.529  -0.403 -19.266  1.00  0.59           C  
ATOM    357  C   VAL A  25       0.179  -0.691 -18.641  1.00  0.59           C  
ATOM    358  O   VAL A  25      -0.734   0.134 -18.714  1.00  0.59           O  
ATOM    359  CB  VAL A  25       2.285   0.590 -18.362  1.00  0.59           C  
ATOM    360  CG1 VAL A  25       1.545   1.867 -18.294  1.00  0.59           C  
ATOM    361  CG2 VAL A  25       2.441   0.018 -16.927  1.00  0.59           C  
ATOM    362  H   VAL A  25       0.779   0.999 -20.695  1.00  0.59           H  
ATOM    363  HA  VAL A  25       2.100  -1.315 -19.354  1.00  0.59           H  
ATOM    364  HB  VAL A  25       3.242   0.776 -18.780  1.00  0.59           H  
ATOM    365 1HG1 VAL A  25       2.088   2.546 -17.676  1.00  0.59           H  
ATOM    366 2HG1 VAL A  25       1.436   2.286 -19.288  1.00  0.59           H  
ATOM    367 3HG1 VAL A  25       0.567   1.677 -17.869  1.00  0.59           H  
ATOM    368 1HG2 VAL A  25       2.990   0.730 -16.311  1.00  0.59           H  
ATOM    369 2HG2 VAL A  25       1.464  -0.152 -16.484  1.00  0.59           H  
ATOM    370 3HG2 VAL A  25       2.978  -0.920 -16.961  1.00  0.59           H  
ATOM    371  N   ARG A  26       0.057  -1.850 -18.030  1.00  0.60           N  
ATOM    372  CA  ARG A  26      -1.166  -2.163 -17.329  1.00  0.60           C  
ATOM    373  C   ARG A  26      -0.879  -2.141 -15.866  1.00  0.60           C  
ATOM    374  O   ARG A  26       0.215  -2.507 -15.441  1.00  0.60           O  
ATOM    375  CB  ARG A  26      -1.768  -3.499 -17.728  1.00  0.60           C  
ATOM    376  CG  ARG A  26      -2.328  -3.547 -19.119  1.00  0.60           C  
ATOM    377  CD  ARG A  26      -2.918  -4.858 -19.485  1.00  0.60           C  
ATOM    378  NE  ARG A  26      -3.361  -4.859 -20.870  1.00  0.60           N  
ATOM    379  CZ  ARG A  26      -4.570  -4.549 -21.380  1.00  0.60           C  
ATOM    380  NH1 ARG A  26      -5.614  -4.204 -20.659  1.00  0.60           N  
ATOM    381  NH2 ARG A  26      -4.659  -4.612 -22.681  1.00  0.60           N  
ATOM    382  H   ARG A  26       0.844  -2.498 -18.049  1.00  0.60           H  
ATOM    383  HA  ARG A  26      -1.892  -1.392 -17.541  1.00  0.60           H  
ATOM    384 1HB  ARG A  26      -1.031  -4.284 -17.633  1.00  0.60           H  
ATOM    385 2HB  ARG A  26      -2.576  -3.721 -17.052  1.00  0.60           H  
ATOM    386 1HG  ARG A  26      -3.141  -2.854 -19.133  1.00  0.60           H  
ATOM    387 2HG  ARG A  26      -1.576  -3.265 -19.858  1.00  0.60           H  
ATOM    388 1HD  ARG A  26      -2.166  -5.642 -19.374  1.00  0.60           H  
ATOM    389 2HD  ARG A  26      -3.771  -5.075 -18.850  1.00  0.60           H  
ATOM    390  HE  ARG A  26      -2.662  -5.096 -21.574  1.00  0.60           H  
ATOM    391 1HH1 ARG A  26      -5.560  -4.151 -19.640  1.00  0.60           H  
ATOM    392 2HH1 ARG A  26      -6.485  -3.993 -21.111  1.00  0.60           H  
ATOM    393 1HH2 ARG A  26      -3.797  -4.880 -23.184  1.00  0.60           H  
ATOM    394 2HH2 ARG A  26      -5.518  -4.402 -23.157  1.00  0.60           H  
ATOM    395  N   MET A  27      -1.858  -1.741 -15.086  1.00  0.63           N  
ATOM    396  CA  MET A  27      -1.633  -1.703 -13.641  1.00  0.63           C  
ATOM    397  C   MET A  27      -2.866  -2.020 -12.839  1.00  0.63           C  
ATOM    398  O   MET A  27      -3.994  -1.740 -13.260  1.00  0.63           O  
ATOM    399  CB  MET A  27      -1.069  -0.344 -13.260  1.00  0.63           C  
ATOM    400  CG  MET A  27      -1.967   0.818 -13.609  1.00  0.63           C  
ATOM    401  SD  MET A  27      -1.193   2.420 -13.309  1.00  0.63           S  
ATOM    402  CE  MET A  27       0.143   2.369 -14.497  1.00  0.63           C  
ATOM    403  H   MET A  27      -2.737  -1.446 -15.526  1.00  0.63           H  
ATOM    404  HA  MET A  27      -0.893  -2.462 -13.388  1.00  0.63           H  
ATOM    405 1HB  MET A  27      -0.862  -0.319 -12.188  1.00  0.63           H  
ATOM    406 2HB  MET A  27      -0.134  -0.187 -13.785  1.00  0.63           H  
ATOM    407 1HG  MET A  27      -2.245   0.757 -14.660  1.00  0.63           H  
ATOM    408 2HG  MET A  27      -2.869   0.746 -13.017  1.00  0.63           H  
ATOM    409 1HE  MET A  27       0.708   3.290 -14.445  1.00  0.63           H  
ATOM    410 2HE  MET A  27       0.800   1.527 -14.273  1.00  0.63           H  
ATOM    411 3HE  MET A  27      -0.263   2.245 -15.494  1.00  0.63           H  
ATOM    412  N   ASP A  28      -2.657  -2.599 -11.662  1.00  0.65           N  
ATOM    413  CA  ASP A  28      -3.820  -2.943 -10.859  1.00  0.65           C  
ATOM    414  C   ASP A  28      -4.579  -1.691 -10.461  1.00  0.65           C  
ATOM    415  O   ASP A  28      -3.993  -0.614 -10.307  1.00  0.65           O  
ATOM    416  CB  ASP A  28      -3.467  -3.694  -9.585  1.00  0.65           C  
ATOM    417  CG  ASP A  28      -2.814  -2.848  -8.583  1.00  0.65           C  
ATOM    418  OD1 ASP A  28      -1.627  -2.700  -8.575  1.00  0.65           O  
ATOM    419  OD2 ASP A  28      -3.544  -2.281  -7.805  1.00  0.65           O  
ATOM    420  H   ASP A  28      -1.700  -2.840 -11.384  1.00  0.65           H  
ATOM    421  HA  ASP A  28      -4.483  -3.569 -11.454  1.00  0.65           H  
ATOM    422 1HB  ASP A  28      -4.361  -4.036  -9.168  1.00  0.65           H  
ATOM    423 2HB  ASP A  28      -2.839  -4.561  -9.817  1.00  0.65           H  
ATOM    424  N   LYS A  29      -5.864  -1.871 -10.178  1.00  0.69           N  
ATOM    425  CA  LYS A  29      -6.760  -0.792  -9.792  1.00  0.69           C  
ATOM    426  C   LYS A  29      -6.381  -0.041  -8.506  1.00  0.69           C  
ATOM    427  O   LYS A  29      -6.742   1.128  -8.348  1.00  0.69           O  
ATOM    428  CB  LYS A  29      -8.174  -1.358  -9.661  1.00  0.69           C  
ATOM    429  CG  LYS A  29      -8.778  -1.783 -11.012  1.00  0.69           C  
ATOM    430  CD  LYS A  29     -10.186  -2.357 -10.875  1.00  0.69           C  
ATOM    431  CE  LYS A  29     -10.739  -2.779 -12.244  1.00  0.69           C  
ATOM    432  NZ  LYS A  29     -12.115  -3.352 -12.149  1.00  0.69           N  
ATOM    433  H   LYS A  29      -6.251  -2.794 -10.294  1.00  0.69           H  
ATOM    434  HA  LYS A  29      -6.761  -0.067 -10.603  1.00  0.69           H  
ATOM    435 1HB  LYS A  29      -8.161  -2.222  -8.998  1.00  0.69           H  
ATOM    436 2HB  LYS A  29      -8.828  -0.611  -9.214  1.00  0.69           H  
ATOM    437 1HG  LYS A  29      -8.815  -0.921 -11.677  1.00  0.69           H  
ATOM    438 2HG  LYS A  29      -8.138  -2.540 -11.473  1.00  0.69           H  
ATOM    439 1HD  LYS A  29     -10.168  -3.223 -10.217  1.00  0.69           H  
ATOM    440 2HD  LYS A  29     -10.847  -1.607 -10.442  1.00  0.69           H  
ATOM    441 1HE  LYS A  29     -10.764  -1.909 -12.901  1.00  0.69           H  
ATOM    442 2HE  LYS A  29     -10.075  -3.529 -12.681  1.00  0.69           H  
ATOM    443 1HZ  LYS A  29     -12.427  -3.613 -13.086  1.00  0.69           H  
ATOM    444 2HZ  LYS A  29     -12.102  -4.168 -11.558  1.00  0.69           H  
ATOM    445 3HZ  LYS A  29     -12.745  -2.665 -11.764  1.00  0.69           H  
ATOM    446  N   ALA A  30      -5.704  -0.696  -7.556  1.00  0.73           N  
ATOM    447  CA  ALA A  30      -5.381   0.001  -6.316  1.00  0.73           C  
ATOM    448  C   ALA A  30      -4.243   0.967  -6.573  1.00  0.73           C  
ATOM    449  O   ALA A  30      -4.300   2.135  -6.177  1.00  0.73           O  
ATOM    450  CB  ALA A  30      -5.010  -0.981  -5.219  1.00  0.73           C  
ATOM    451  H   ALA A  30      -5.328  -1.632  -7.713  1.00  0.73           H  
ATOM    452  HA  ALA A  30      -6.253   0.573  -6.003  1.00  0.73           H  
ATOM    453 1HB  ALA A  30      -4.783  -0.434  -4.307  1.00  0.73           H  
ATOM    454 2HB  ALA A  30      -5.842  -1.658  -5.043  1.00  0.73           H  
ATOM    455 3HB  ALA A  30      -4.135  -1.553  -5.528  1.00  0.73           H  
ATOM    456  N   SER A  31      -3.230   0.492  -7.294  1.00  0.78           N  
ATOM    457  CA  SER A  31      -2.085   1.323  -7.625  1.00  0.78           C  
ATOM    458  C   SER A  31      -2.537   2.460  -8.516  1.00  0.78           C  
ATOM    459  O   SER A  31      -2.114   3.606  -8.351  1.00  0.78           O  
ATOM    460  CB  SER A  31      -1.031   0.518  -8.330  1.00  0.78           C  
ATOM    461  OG  SER A  31      -0.513  -0.462  -7.486  1.00  0.78           O  
ATOM    462  H   SER A  31      -3.256  -0.491  -7.587  1.00  0.78           H  
ATOM    463  HA  SER A  31      -1.668   1.735  -6.708  1.00  0.78           H  
ATOM    464 1HB  SER A  31      -1.446   0.050  -9.229  1.00  0.78           H  
ATOM    465 2HB  SER A  31      -0.248   1.184  -8.640  1.00  0.78           H  
ATOM    466  HG  SER A  31      -1.013  -1.284  -7.717  1.00  0.78           H  
ATOM    467  N   ARG A  32      -3.430   2.145  -9.450  1.00  0.82           N  
ATOM    468  CA  ARG A  32      -3.957   3.135 -10.364  1.00  0.82           C  
ATOM    469  C   ARG A  32      -4.606   4.264  -9.569  1.00  0.82           C  
ATOM    470  O   ARG A  32      -4.319   5.451  -9.798  1.00  0.82           O  
ATOM    471  CB  ARG A  32      -4.971   2.483 -11.287  1.00  0.82           C  
ATOM    472  CG  ARG A  32      -5.513   3.359 -12.303  1.00  0.82           C  
ATOM    473  CD  ARG A  32      -6.535   2.715 -13.173  1.00  0.82           C  
ATOM    474  NE  ARG A  32      -7.762   2.361 -12.458  1.00  0.82           N  
ATOM    475  CZ  ARG A  32      -8.745   3.233 -12.115  1.00  0.82           C  
ATOM    476  NH1 ARG A  32      -8.640   4.514 -12.398  1.00  0.82           N  
ATOM    477  NH2 ARG A  32      -9.830   2.801 -11.491  1.00  0.82           N  
ATOM    478  H   ARG A  32      -3.733   1.174  -9.552  1.00  0.82           H  
ATOM    479  HA  ARG A  32      -3.138   3.539 -10.959  1.00  0.82           H  
ATOM    480 1HB  ARG A  32      -4.539   1.617 -11.766  1.00  0.82           H  
ATOM    481 2HB  ARG A  32      -5.809   2.136 -10.695  1.00  0.82           H  
ATOM    482 1HG  ARG A  32      -5.984   4.171 -11.767  1.00  0.82           H  
ATOM    483 2HG  ARG A  32      -4.714   3.735 -12.933  1.00  0.82           H  
ATOM    484 1HD  ARG A  32      -6.796   3.403 -13.981  1.00  0.82           H  
ATOM    485 2HD  ARG A  32      -6.114   1.803 -13.599  1.00  0.82           H  
ATOM    486  HE  ARG A  32      -7.892   1.394 -12.216  1.00  0.82           H  
ATOM    487 1HH1 ARG A  32      -7.799   4.890 -12.860  1.00  0.82           H  
ATOM    488 2HH1 ARG A  32      -9.376   5.148 -12.133  1.00  0.82           H  
ATOM    489 1HH2 ARG A  32      -9.931   1.824 -11.267  1.00  0.82           H  
ATOM    490 2HH2 ARG A  32     -10.558   3.454 -11.240  1.00  0.82           H  
ATOM    491  N   ALA A  33      -5.462   3.890  -8.602  1.00  0.86           N  
ATOM    492  CA  ALA A  33      -6.146   4.857  -7.758  1.00  0.86           C  
ATOM    493  C   ALA A  33      -5.167   5.713  -6.956  1.00  0.86           C  
ATOM    494  O   ALA A  33      -5.366   6.922  -6.828  1.00  0.86           O  
ATOM    495  CB  ALA A  33      -7.084   4.132  -6.809  1.00  0.86           C  
ATOM    496  H   ALA A  33      -5.674   2.900  -8.457  1.00  0.86           H  
ATOM    497  HA  ALA A  33      -6.725   5.516  -8.404  1.00  0.86           H  
ATOM    498 1HB  ALA A  33      -7.618   4.857  -6.199  1.00  0.86           H  
ATOM    499 2HB  ALA A  33      -7.795   3.542  -7.386  1.00  0.86           H  
ATOM    500 3HB  ALA A  33      -6.507   3.470  -6.166  1.00  0.86           H  
ATOM    501  N   LYS A  34      -4.080   5.103  -6.463  1.00  0.89           N  
ATOM    502  CA  LYS A  34      -3.070   5.833  -5.691  1.00  0.89           C  
ATOM    503  C   LYS A  34      -2.359   6.861  -6.566  1.00  0.89           C  
ATOM    504  O   LYS A  34      -2.063   7.973  -6.122  1.00  0.89           O  
ATOM    505  CB  LYS A  34      -2.062   4.855  -5.080  1.00  0.89           C  
ATOM    506  CG  LYS A  34      -2.627   4.012  -3.950  1.00  0.89           C  
ATOM    507  CD  LYS A  34      -1.620   2.997  -3.439  1.00  0.89           C  
ATOM    508  CE  LYS A  34      -2.247   2.099  -2.385  1.00  0.89           C  
ATOM    509  NZ  LYS A  34      -2.503   2.826  -1.128  1.00  0.89           N  
ATOM    510  H   LYS A  34      -3.980   4.095  -6.588  1.00  0.89           H  
ATOM    511  HA  LYS A  34      -3.571   6.366  -4.885  1.00  0.89           H  
ATOM    512 1HB  LYS A  34      -1.698   4.180  -5.852  1.00  0.89           H  
ATOM    513 2HB  LYS A  34      -1.204   5.408  -4.694  1.00  0.89           H  
ATOM    514 1HG  LYS A  34      -2.907   4.666  -3.124  1.00  0.89           H  
ATOM    515 2HG  LYS A  34      -3.517   3.495  -4.289  1.00  0.89           H  
ATOM    516 1HD  LYS A  34      -1.259   2.383  -4.264  1.00  0.89           H  
ATOM    517 2HD  LYS A  34      -0.770   3.517  -2.992  1.00  0.89           H  
ATOM    518 1HE  LYS A  34      -3.188   1.709  -2.767  1.00  0.89           H  
ATOM    519 2HE  LYS A  34      -1.588   1.275  -2.180  1.00  0.89           H  
ATOM    520 1HZ  LYS A  34      -2.912   2.206  -0.449  1.00  0.89           H  
ATOM    521 2HZ  LYS A  34      -1.597   3.183  -0.765  1.00  0.89           H  
ATOM    522 3HZ  LYS A  34      -3.124   3.595  -1.301  1.00  0.89           H  
ATOM    523  N   LEU A  35      -2.115   6.492  -7.821  1.00  0.88           N  
ATOM    524  CA  LEU A  35      -1.495   7.368  -8.805  1.00  0.88           C  
ATOM    525  C   LEU A  35      -2.482   8.439  -9.312  1.00  0.88           C  
ATOM    526  O   LEU A  35      -2.070   9.525  -9.727  1.00  0.88           O  
ATOM    527  CB  LEU A  35      -0.969   6.532  -9.976  1.00  0.88           C  
ATOM    528  CG  LEU A  35       0.214   5.600  -9.713  1.00  0.88           C  
ATOM    529  CD1 LEU A  35       0.393   4.649 -10.877  1.00  0.88           C  
ATOM    530  CD2 LEU A  35       1.455   6.434  -9.596  1.00  0.88           C  
ATOM    531  H   LEU A  35      -2.360   5.542  -8.104  1.00  0.88           H  
ATOM    532  HA  LEU A  35      -0.655   7.872  -8.331  1.00  0.88           H  
ATOM    533 1HB  LEU A  35      -1.787   5.932 -10.376  1.00  0.88           H  
ATOM    534 2HB  LEU A  35      -0.626   7.217 -10.731  1.00  0.88           H  
ATOM    535  HG  LEU A  35       0.045   5.027  -8.805  1.00  0.88           H  
ATOM    536 1HD1 LEU A  35       1.246   3.999 -10.687  1.00  0.88           H  
ATOM    537 2HD1 LEU A  35      -0.507   4.052 -10.970  1.00  0.88           H  
ATOM    538 3HD1 LEU A  35       0.558   5.211 -11.794  1.00  0.88           H  
ATOM    539 1HD2 LEU A  35       2.300   5.784  -9.422  1.00  0.88           H  
ATOM    540 2HD2 LEU A  35       1.610   6.988 -10.523  1.00  0.88           H  
ATOM    541 3HD2 LEU A  35       1.355   7.134  -8.773  1.00  0.88           H  
ATOM    542  N   GLY A  36      -3.789   8.124  -9.288  1.00  0.86           N  
ATOM    543  CA  GLY A  36      -4.836   9.026  -9.776  1.00  0.86           C  
ATOM    544  C   GLY A  36      -4.981   8.943 -11.294  1.00  0.86           C  
ATOM    545  O   GLY A  36      -5.414   9.899 -11.951  1.00  0.86           O  
ATOM    546  H   GLY A  36      -4.065   7.205  -8.950  1.00  0.86           H  
ATOM    547 1HA  GLY A  36      -5.780   8.757  -9.301  1.00  0.86           H  
ATOM    548 2HA  GLY A  36      -4.603  10.046  -9.479  1.00  0.86           H  
ATOM    549  N   VAL A  37      -4.563   7.808 -11.830  1.00  0.81           N  
ATOM    550  CA  VAL A  37      -4.533   7.472 -13.252  1.00  0.81           C  
ATOM    551  C   VAL A  37      -5.805   6.847 -13.820  1.00  0.81           C  
ATOM    552  O   VAL A  37      -6.379   5.949 -13.215  1.00  0.81           O  
ATOM    553  CB  VAL A  37      -3.368   6.505 -13.434  1.00  0.81           C  
ATOM    554  CG1 VAL A  37      -3.312   5.956 -14.769  1.00  0.81           C  
ATOM    555  CG2 VAL A  37      -2.120   7.231 -13.190  1.00  0.81           C  
ATOM    556  H   VAL A  37      -4.262   7.084 -11.173  1.00  0.81           H  
ATOM    557  HA  VAL A  37      -4.327   8.384 -13.811  1.00  0.81           H  
ATOM    558  HB  VAL A  37      -3.474   5.695 -12.715  1.00  0.81           H  
ATOM    559 1HG1 VAL A  37      -2.469   5.290 -14.795  1.00  0.81           H  
ATOM    560 2HG1 VAL A  37      -4.226   5.406 -14.984  1.00  0.81           H  
ATOM    561 3HG1 VAL A  37      -3.187   6.750 -15.493  1.00  0.81           H  
ATOM    562 1HG2 VAL A  37      -1.275   6.554 -13.277  1.00  0.81           H  
ATOM    563 2HG2 VAL A  37      -2.032   8.022 -13.920  1.00  0.81           H  
ATOM    564 3HG2 VAL A  37      -2.159   7.656 -12.209  1.00  0.81           H  
ATOM    565  N   SER A  38      -6.264   7.317 -14.975  1.00  0.76           N  
ATOM    566  CA  SER A  38      -7.407   6.677 -15.614  1.00  0.76           C  
ATOM    567  C   SER A  38      -6.939   5.917 -16.861  1.00  0.76           C  
ATOM    568  O   SER A  38      -5.811   6.090 -17.331  1.00  0.76           O  
ATOM    569  CB  SER A  38      -8.494   7.694 -15.923  1.00  0.76           C  
ATOM    570  OG  SER A  38      -8.104   8.616 -16.897  1.00  0.76           O  
ATOM    571  H   SER A  38      -5.818   8.112 -15.447  1.00  0.76           H  
ATOM    572  HA  SER A  38      -7.833   5.948 -14.928  1.00  0.76           H  
ATOM    573 1HB  SER A  38      -9.391   7.175 -16.253  1.00  0.76           H  
ATOM    574 2HB  SER A  38      -8.746   8.224 -15.007  1.00  0.76           H  
ATOM    575  HG  SER A  38      -7.233   8.982 -16.619  1.00  0.76           H  
ATOM    576  N   VAL A  39      -7.783   5.052 -17.400  1.00  0.72           N  
ATOM    577  CA  VAL A  39      -7.387   4.350 -18.613  1.00  0.72           C  
ATOM    578  C   VAL A  39      -7.260   5.343 -19.760  1.00  0.72           C  
ATOM    579  O   VAL A  39      -8.133   6.187 -19.962  1.00  0.72           O  
ATOM    580  CB  VAL A  39      -8.371   3.215 -18.926  1.00  0.72           C  
ATOM    581  CG1 VAL A  39      -8.057   2.591 -20.271  1.00  0.72           C  
ATOM    582  CG2 VAL A  39      -8.239   2.161 -17.826  1.00  0.72           C  
ATOM    583  H   VAL A  39      -8.697   4.904 -16.997  1.00  0.72           H  
ATOM    584  HA  VAL A  39      -6.407   3.897 -18.447  1.00  0.72           H  
ATOM    585  HB  VAL A  39      -9.388   3.604 -18.958  1.00  0.72           H  
ATOM    586 1HG1 VAL A  39      -8.755   1.780 -20.470  1.00  0.72           H  
ATOM    587 2HG1 VAL A  39      -8.149   3.345 -21.052  1.00  0.72           H  
ATOM    588 3HG1 VAL A  39      -7.055   2.212 -20.263  1.00  0.72           H  
ATOM    589 1HG2 VAL A  39      -8.929   1.342 -18.021  1.00  0.72           H  
ATOM    590 2HG2 VAL A  39      -7.215   1.782 -17.812  1.00  0.72           H  
ATOM    591 3HG2 VAL A  39      -8.472   2.609 -16.861  1.00  0.72           H  
ATOM    592  N   GLY A  40      -6.145   5.256 -20.482  1.00  0.69           N  
ATOM    593  CA  GLY A  40      -5.825   6.167 -21.574  1.00  0.69           C  
ATOM    594  C   GLY A  40      -4.830   7.260 -21.151  1.00  0.69           C  
ATOM    595  O   GLY A  40      -4.247   7.934 -22.003  1.00  0.69           O  
ATOM    596  H   GLY A  40      -5.485   4.510 -20.264  1.00  0.69           H  
ATOM    597 1HA  GLY A  40      -5.406   5.595 -22.401  1.00  0.69           H  
ATOM    598 2HA  GLY A  40      -6.740   6.629 -21.937  1.00  0.69           H  
ATOM    599  N   ASP A  41      -4.623   7.434 -19.846  1.00  0.67           N  
ATOM    600  CA  ASP A  41      -3.655   8.413 -19.360  1.00  0.67           C  
ATOM    601  C   ASP A  41      -2.256   7.918 -19.578  1.00  0.67           C  
ATOM    602  O   ASP A  41      -2.035   6.725 -19.792  1.00  0.67           O  
ATOM    603  CB  ASP A  41      -3.825   8.742 -17.876  1.00  0.67           C  
ATOM    604  CG  ASP A  41      -4.997   9.672 -17.583  1.00  0.67           C  
ATOM    605  OD1 ASP A  41      -5.316  10.477 -18.418  1.00  0.67           O  
ATOM    606  OD2 ASP A  41      -5.567   9.579 -16.496  1.00  0.67           O  
ATOM    607  H   ASP A  41      -5.130   6.870 -19.161  1.00  0.67           H  
ATOM    608  HA  ASP A  41      -3.780   9.336 -19.928  1.00  0.67           H  
ATOM    609 1HB  ASP A  41      -3.986   7.817 -17.340  1.00  0.67           H  
ATOM    610 2HB  ASP A  41      -2.905   9.186 -17.489  1.00  0.67           H  
ATOM    611  N   TYR A  42      -1.307   8.833 -19.548  1.00  0.68           N  
ATOM    612  CA  TYR A  42       0.078   8.429 -19.633  1.00  0.68           C  
ATOM    613  C   TYR A  42       0.779   8.516 -18.293  1.00  0.68           C  
ATOM    614  O   TYR A  42       0.508   9.420 -17.487  1.00  0.68           O  
ATOM    615  CB  TYR A  42       0.850   9.282 -20.619  1.00  0.68           C  
ATOM    616  CG  TYR A  42       0.537   9.089 -22.066  1.00  0.68           C  
ATOM    617  CD1 TYR A  42      -0.510   9.771 -22.652  1.00  0.68           C  
ATOM    618  CD2 TYR A  42       1.341   8.258 -22.825  1.00  0.68           C  
ATOM    619  CE1 TYR A  42      -0.755   9.620 -24.000  1.00  0.68           C  
ATOM    620  CE2 TYR A  42       1.108   8.113 -24.165  1.00  0.68           C  
ATOM    621  CZ  TYR A  42       0.060   8.791 -24.759  1.00  0.68           C  
ATOM    622  OH  TYR A  42      -0.180   8.647 -26.107  1.00  0.68           O  
ATOM    623  H   TYR A  42      -1.545   9.809 -19.425  1.00  0.68           H  
ATOM    624  HA  TYR A  42       0.110   7.396 -19.958  1.00  0.68           H  
ATOM    625 1HB  TYR A  42       0.696  10.335 -20.374  1.00  0.68           H  
ATOM    626 2HB  TYR A  42       1.901   9.070 -20.480  1.00  0.68           H  
ATOM    627  HD1 TYR A  42      -1.137  10.431 -22.052  1.00  0.68           H  
ATOM    628  HD2 TYR A  42       2.167   7.725 -22.358  1.00  0.68           H  
ATOM    629  HE1 TYR A  42      -1.581  10.157 -24.466  1.00  0.68           H  
ATOM    630  HE2 TYR A  42       1.751   7.462 -24.759  1.00  0.68           H  
ATOM    631  HH  TYR A  42      -0.901   9.228 -26.367  1.00  0.68           H  
ATOM    632  N   VAL A  43       1.687   7.577 -18.084  1.00  0.69           N  
ATOM    633  CA  VAL A  43       2.521   7.563 -16.899  1.00  0.69           C  
ATOM    634  C   VAL A  43       3.973   7.434 -17.280  1.00  0.69           C  
ATOM    635  O   VAL A  43       4.316   6.808 -18.285  1.00  0.69           O  
ATOM    636  CB  VAL A  43       2.171   6.371 -15.991  1.00  0.69           C  
ATOM    637  CG1 VAL A  43       0.755   6.476 -15.473  1.00  0.69           C  
ATOM    638  CG2 VAL A  43       2.377   5.100 -16.771  1.00  0.69           C  
ATOM    639  H   VAL A  43       1.800   6.857 -18.800  1.00  0.69           H  
ATOM    640  HA  VAL A  43       2.385   8.495 -16.354  1.00  0.69           H  
ATOM    641  HB  VAL A  43       2.835   6.377 -15.129  1.00  0.69           H  
ATOM    642 1HG1 VAL A  43       0.532   5.627 -14.832  1.00  0.69           H  
ATOM    643 2HG1 VAL A  43       0.641   7.376 -14.909  1.00  0.69           H  
ATOM    644 3HG1 VAL A  43       0.080   6.499 -16.302  1.00  0.69           H  
ATOM    645 1HG2 VAL A  43       2.158   4.254 -16.129  1.00  0.69           H  
ATOM    646 2HG2 VAL A  43       1.714   5.089 -17.640  1.00  0.69           H  
ATOM    647 3HG2 VAL A  43       3.412   5.045 -17.106  1.00  0.69           H  
ATOM    648  N   GLU A  44       4.829   7.986 -16.451  1.00  0.70           N  
ATOM    649  CA  GLU A  44       6.252   7.850 -16.632  1.00  0.70           C  
ATOM    650  C   GLU A  44       6.731   6.734 -15.748  1.00  0.70           C  
ATOM    651  O   GLU A  44       6.443   6.720 -14.549  1.00  0.70           O  
ATOM    652  CB  GLU A  44       6.975   9.158 -16.299  1.00  0.70           C  
ATOM    653  CG  GLU A  44       8.495   9.122 -16.444  1.00  0.70           C  
ATOM    654  CD  GLU A  44       9.173  10.451 -16.071  1.00  0.70           C  
ATOM    655  OE1 GLU A  44       8.473  11.397 -15.785  1.00  0.70           O  
ATOM    656  OE2 GLU A  44      10.392  10.509 -16.056  1.00  0.70           O  
ATOM    657  H   GLU A  44       4.474   8.498 -15.651  1.00  0.70           H  
ATOM    658  HA  GLU A  44       6.464   7.583 -17.665  1.00  0.70           H  
ATOM    659 1HB  GLU A  44       6.632   9.919 -16.985  1.00  0.70           H  
ATOM    660 2HB  GLU A  44       6.721   9.475 -15.285  1.00  0.70           H  
ATOM    661 1HG  GLU A  44       8.899   8.327 -15.812  1.00  0.70           H  
ATOM    662 2HG  GLU A  44       8.721   8.873 -17.478  1.00  0.70           H  
ATOM    663  N   VAL A  45       7.447   5.791 -16.329  1.00  0.71           N  
ATOM    664  CA  VAL A  45       7.983   4.704 -15.543  1.00  0.71           C  
ATOM    665  C   VAL A  45       9.483   4.886 -15.524  1.00  0.71           C  
ATOM    666  O   VAL A  45      10.082   5.163 -16.565  1.00  0.71           O  
ATOM    667  CB  VAL A  45       7.624   3.335 -16.136  1.00  0.71           C  
ATOM    668  CG1 VAL A  45       8.213   2.244 -15.246  1.00  0.71           C  
ATOM    669  CG2 VAL A  45       6.093   3.212 -16.273  1.00  0.71           C  
ATOM    670  H   VAL A  45       7.611   5.829 -17.334  1.00  0.71           H  
ATOM    671  HA  VAL A  45       7.602   4.759 -14.528  1.00  0.71           H  
ATOM    672  HB  VAL A  45       8.073   3.232 -17.121  1.00  0.71           H  
ATOM    673 1HG1 VAL A  45       7.978   1.276 -15.650  1.00  0.71           H  
ATOM    674 2HG1 VAL A  45       9.291   2.350 -15.189  1.00  0.71           H  
ATOM    675 3HG1 VAL A  45       7.789   2.331 -14.250  1.00  0.71           H  
ATOM    676 1HG2 VAL A  45       5.841   2.245 -16.690  1.00  0.71           H  
ATOM    677 2HG2 VAL A  45       5.626   3.315 -15.315  1.00  0.71           H  
ATOM    678 3HG2 VAL A  45       5.724   3.999 -16.935  1.00  0.71           H  
ATOM    679  N   LYS A  46      10.096   4.789 -14.346  1.00  0.71           N  
ATOM    680  CA  LYS A  46      11.538   4.979 -14.283  1.00  0.71           C  
ATOM    681  C   LYS A  46      12.303   3.921 -13.508  1.00  0.71           C  
ATOM    682  O   LYS A  46      11.926   3.524 -12.394  1.00  0.71           O  
ATOM    683  CB  LYS A  46      11.871   6.342 -13.663  1.00  0.71           C  
ATOM    684  CG  LYS A  46      13.378   6.621 -13.594  1.00  0.71           C  
ATOM    685  CD  LYS A  46      13.690   7.997 -13.054  1.00  0.71           C  
ATOM    686  CE  LYS A  46      15.197   8.216 -13.006  1.00  0.71           C  
ATOM    687  NZ  LYS A  46      15.549   9.559 -12.469  1.00  0.71           N  
ATOM    688  H   LYS A  46       9.548   4.610 -13.505  1.00  0.71           H  
ATOM    689  HA  LYS A  46      11.927   4.964 -15.299  1.00  0.71           H  
ATOM    690 1HB  LYS A  46      11.409   7.135 -14.259  1.00  0.71           H  
ATOM    691 2HB  LYS A  46      11.459   6.398 -12.653  1.00  0.71           H  
ATOM    692 1HG  LYS A  46      13.859   5.888 -12.946  1.00  0.71           H  
ATOM    693 2HG  LYS A  46      13.807   6.528 -14.597  1.00  0.71           H  
ATOM    694 1HD  LYS A  46      13.237   8.751 -13.704  1.00  0.71           H  
ATOM    695 2HD  LYS A  46      13.276   8.102 -12.051  1.00  0.71           H  
ATOM    696 1HE  LYS A  46      15.646   7.450 -12.373  1.00  0.71           H  
ATOM    697 2HE  LYS A  46      15.601   8.118 -14.017  1.00  0.71           H  
ATOM    698 1HZ  LYS A  46      16.555   9.659 -12.457  1.00  0.71           H  
ATOM    699 2HZ  LYS A  46      15.146  10.274 -13.058  1.00  0.71           H  
ATOM    700 3HZ  LYS A  46      15.188   9.653 -11.529  1.00  0.71           H  
ATOM    701  N   LYS A  47      13.385   3.446 -14.135  1.00  0.70           N  
ATOM    702  CA  LYS A  47      14.326   2.569 -13.448  1.00  0.70           C  
ATOM    703  C   LYS A  47      15.730   3.128 -13.594  1.00  0.70           C  
ATOM    704  O   LYS A  47      16.325   3.621 -12.636  1.00  0.70           O  
ATOM    705  CB  LYS A  47      14.289   1.168 -13.983  1.00  0.70           C  
ATOM    706  CG  LYS A  47      15.195   0.231 -13.218  1.00  0.70           C  
ATOM    707  CD  LYS A  47      14.650   0.056 -11.826  1.00  0.70           C  
ATOM    708  CE  LYS A  47      15.372  -0.996 -11.042  1.00  0.70           C  
ATOM    709  NZ  LYS A  47      14.888  -1.013  -9.639  1.00  0.70           N  
ATOM    710  H   LYS A  47      13.594   3.793 -15.078  1.00  0.70           H  
ATOM    711  HA  LYS A  47      14.082   2.546 -12.386  1.00  0.70           H  
ATOM    712 1HB  LYS A  47      13.277   0.795 -13.912  1.00  0.70           H  
ATOM    713 2HB  LYS A  47      14.572   1.144 -15.025  1.00  0.70           H  
ATOM    714 1HG  LYS A  47      15.307  -0.723 -13.721  1.00  0.70           H  
ATOM    715 2HG  LYS A  47      16.180   0.682 -13.134  1.00  0.70           H  
ATOM    716 1HD  LYS A  47      14.712   1.002 -11.289  1.00  0.70           H  
ATOM    717 2HD  LYS A  47      13.599  -0.231 -11.885  1.00  0.70           H  
ATOM    718 1HE  LYS A  47      15.175  -1.969 -11.494  1.00  0.70           H  
ATOM    719 2HE  LYS A  47      16.445  -0.809 -11.053  1.00  0.70           H  
ATOM    720 1HZ  LYS A  47      15.355  -1.735  -9.116  1.00  0.70           H  
ATOM    721 2HZ  LYS A  47      15.066  -0.119  -9.212  1.00  0.70           H  
ATOM    722 3HZ  LYS A  47      13.861  -1.180  -9.648  1.00  0.70           H  
ATOM    723  N   VAL A  48      16.215   3.114 -14.835  1.00  0.69           N  
ATOM    724  CA  VAL A  48      17.493   3.696 -15.185  1.00  0.69           C  
ATOM    725  C   VAL A  48      17.138   4.891 -16.029  1.00  0.69           C  
ATOM    726  O   VAL A  48      17.526   6.028 -15.752  1.00  0.69           O  
ATOM    727  CB  VAL A  48      18.349   2.718 -16.016  1.00  0.69           C  
ATOM    728  CG1 VAL A  48      19.653   3.388 -16.409  1.00  0.69           C  
ATOM    729  CG2 VAL A  48      18.573   1.440 -15.231  1.00  0.69           C  
ATOM    730  H   VAL A  48      15.696   2.659 -15.584  1.00  0.69           H  
ATOM    731  HA  VAL A  48      18.027   4.012 -14.290  1.00  0.69           H  
ATOM    732  HB  VAL A  48      17.826   2.477 -16.939  1.00  0.69           H  
ATOM    733 1HG1 VAL A  48      20.243   2.704 -17.017  1.00  0.69           H  
ATOM    734 2HG1 VAL A  48      19.439   4.289 -16.981  1.00  0.69           H  
ATOM    735 3HG1 VAL A  48      20.210   3.652 -15.512  1.00  0.69           H  
ATOM    736 1HG2 VAL A  48      19.164   0.747 -15.826  1.00  0.69           H  
ATOM    737 2HG2 VAL A  48      19.097   1.665 -14.304  1.00  0.69           H  
ATOM    738 3HG2 VAL A  48      17.611   0.986 -15.007  1.00  0.69           H  
ATOM    739  N   LEU A  49      16.367   4.597 -17.064  1.00  0.68           N  
ATOM    740  CA  LEU A  49      15.882   5.586 -17.996  1.00  0.68           C  
ATOM    741  C   LEU A  49      14.387   5.739 -17.777  1.00  0.68           C  
ATOM    742  O   LEU A  49      13.781   4.934 -17.053  1.00  0.68           O  
ATOM    743  CB  LEU A  49      16.210   5.169 -19.428  1.00  0.68           C  
ATOM    744  CG  LEU A  49      17.711   4.898 -19.685  1.00  0.68           C  
ATOM    745  CD1 LEU A  49      17.908   4.431 -21.105  1.00  0.68           C  
ATOM    746  CD2 LEU A  49      18.511   6.158 -19.403  1.00  0.68           C  
ATOM    747  H   LEU A  49      16.102   3.622 -17.211  1.00  0.68           H  
ATOM    748  HA  LEU A  49      16.362   6.541 -17.789  1.00  0.68           H  
ATOM    749 1HB  LEU A  49      15.662   4.258 -19.654  1.00  0.68           H  
ATOM    750 2HB  LEU A  49      15.881   5.949 -20.111  1.00  0.68           H  
ATOM    751  HG  LEU A  49      18.050   4.101 -19.029  1.00  0.68           H  
ATOM    752 1HD1 LEU A  49      18.964   4.228 -21.276  1.00  0.68           H  
ATOM    753 2HD1 LEU A  49      17.338   3.525 -21.275  1.00  0.68           H  
ATOM    754 3HD1 LEU A  49      17.572   5.205 -21.793  1.00  0.68           H  
ATOM    755 1HD2 LEU A  49      19.569   5.963 -19.574  1.00  0.68           H  
ATOM    756 2HD2 LEU A  49      18.177   6.956 -20.066  1.00  0.68           H  
ATOM    757 3HD2 LEU A  49      18.362   6.463 -18.366  1.00  0.68           H  
ATOM    758  N   SER A  50      13.804   6.796 -18.338  1.00  0.66           N  
ATOM    759  CA  SER A  50      12.363   6.989 -18.224  1.00  0.66           C  
ATOM    760  C   SER A  50      11.641   6.705 -19.528  1.00  0.66           C  
ATOM    761  O   SER A  50      12.108   7.105 -20.600  1.00  0.66           O  
ATOM    762  CB  SER A  50      12.037   8.412 -17.836  1.00  0.66           C  
ATOM    763  OG  SER A  50      12.489   8.735 -16.562  1.00  0.66           O  
ATOM    764  H   SER A  50      14.354   7.446 -18.881  1.00  0.66           H  
ATOM    765  HA  SER A  50      11.981   6.315 -17.463  1.00  0.66           H  
ATOM    766 1HB  SER A  50      12.459   9.103 -18.561  1.00  0.66           H  
ATOM    767 2HB  SER A  50      10.967   8.531 -17.873  1.00  0.66           H  
ATOM    768  HG  SER A  50      11.844   9.417 -16.250  1.00  0.66           H  
ATOM    769  N   VAL A  51      10.489   6.049 -19.422  1.00  0.63           N  
ATOM    770  CA  VAL A  51       9.637   5.769 -20.574  1.00  0.63           C  
ATOM    771  C   VAL A  51       8.194   6.192 -20.293  1.00  0.63           C  
ATOM    772  O   VAL A  51       7.643   5.867 -19.239  1.00  0.63           O  
ATOM    773  CB  VAL A  51       9.674   4.270 -20.931  1.00  0.63           C  
ATOM    774  CG1 VAL A  51       8.781   4.002 -22.100  1.00  0.63           C  
ATOM    775  CG2 VAL A  51      11.099   3.816 -21.274  1.00  0.63           C  
ATOM    776  H   VAL A  51      10.208   5.737 -18.489  1.00  0.63           H  
ATOM    777  HA  VAL A  51      10.007   6.337 -21.428  1.00  0.63           H  
ATOM    778  HB  VAL A  51       9.291   3.698 -20.090  1.00  0.63           H  
ATOM    779 1HG1 VAL A  51       8.798   2.937 -22.330  1.00  0.63           H  
ATOM    780 2HG1 VAL A  51       7.776   4.307 -21.865  1.00  0.63           H  
ATOM    781 3HG1 VAL A  51       9.133   4.564 -22.962  1.00  0.63           H  
ATOM    782 1HG2 VAL A  51      11.082   2.755 -21.517  1.00  0.63           H  
ATOM    783 2HG2 VAL A  51      11.464   4.381 -22.130  1.00  0.63           H  
ATOM    784 3HG2 VAL A  51      11.763   3.978 -20.437  1.00  0.63           H  
ATOM    785  N   LYS A  52       7.590   6.953 -21.209  1.00  0.61           N  
ATOM    786  CA  LYS A  52       6.201   7.385 -21.026  1.00  0.61           C  
ATOM    787  C   LYS A  52       5.243   6.422 -21.738  1.00  0.61           C  
ATOM    788  O   LYS A  52       5.310   6.267 -22.960  1.00  0.61           O  
ATOM    789  CB  LYS A  52       6.048   8.837 -21.480  1.00  0.61           C  
ATOM    790  CG  LYS A  52       4.705   9.450 -21.243  1.00  0.61           C  
ATOM    791  CD  LYS A  52       4.725  10.942 -21.581  1.00  0.61           C  
ATOM    792  CE  LYS A  52       3.385  11.584 -21.318  1.00  0.61           C  
ATOM    793  NZ  LYS A  52       3.426  13.060 -21.472  1.00  0.61           N  
ATOM    794  H   LYS A  52       8.090   7.212 -22.048  1.00  0.61           H  
ATOM    795  HA  LYS A  52       5.967   7.350 -19.968  1.00  0.61           H  
ATOM    796 1HB  LYS A  52       6.783   9.453 -20.960  1.00  0.61           H  
ATOM    797 2HB  LYS A  52       6.258   8.905 -22.546  1.00  0.61           H  
ATOM    798 1HG  LYS A  52       3.986   8.958 -21.874  1.00  0.61           H  
ATOM    799 2HG  LYS A  52       4.412   9.310 -20.197  1.00  0.61           H  
ATOM    800 1HD  LYS A  52       5.475  11.442 -20.965  1.00  0.61           H  
ATOM    801 2HD  LYS A  52       4.987  11.079 -22.629  1.00  0.61           H  
ATOM    802 1HE  LYS A  52       2.658  11.186 -22.016  1.00  0.61           H  
ATOM    803 2HE  LYS A  52       3.076  11.335 -20.313  1.00  0.61           H  
ATOM    804 1HZ  LYS A  52       2.507  13.436 -21.271  1.00  0.61           H  
ATOM    805 2HZ  LYS A  52       4.097  13.450 -20.815  1.00  0.61           H  
ATOM    806 3HZ  LYS A  52       3.696  13.299 -22.408  1.00  0.61           H  
ATOM    807  N   LEU A  53       4.412   5.736 -20.948  1.00  0.60           N  
ATOM    808  CA  LEU A  53       3.523   4.671 -21.434  1.00  0.60           C  
ATOM    809  C   LEU A  53       2.040   4.961 -21.281  1.00  0.60           C  
ATOM    810  O   LEU A  53       1.625   5.663 -20.359  1.00  0.60           O  
ATOM    811  CB  LEU A  53       3.855   3.382 -20.695  1.00  0.60           C  
ATOM    812  CG  LEU A  53       5.273   2.946 -20.845  1.00  0.60           C  
ATOM    813  CD1 LEU A  53       5.566   1.737 -19.996  1.00  0.60           C  
ATOM    814  CD2 LEU A  53       5.492   2.640 -22.273  1.00  0.60           C  
ATOM    815  H   LEU A  53       4.412   5.966 -19.956  1.00  0.60           H  
ATOM    816  HA  LEU A  53       3.723   4.522 -22.495  1.00  0.60           H  
ATOM    817 1HB  LEU A  53       3.661   3.529 -19.635  1.00  0.60           H  
ATOM    818 2HB  LEU A  53       3.208   2.584 -21.070  1.00  0.60           H  
ATOM    819  HG  LEU A  53       5.932   3.749 -20.521  1.00  0.60           H  
ATOM    820 1HD1 LEU A  53       6.605   1.448 -20.123  1.00  0.60           H  
ATOM    821 2HD1 LEU A  53       5.385   1.976 -18.957  1.00  0.60           H  
ATOM    822 3HD1 LEU A  53       4.923   0.914 -20.306  1.00  0.60           H  
ATOM    823 1HD2 LEU A  53       6.501   2.343 -22.414  1.00  0.60           H  
ATOM    824 2HD2 LEU A  53       4.832   1.833 -22.566  1.00  0.60           H  
ATOM    825 3HD2 LEU A  53       5.285   3.520 -22.882  1.00  0.60           H  
ATOM    826  N   ARG A  54       1.228   4.388 -22.173  1.00  0.59           N  
ATOM    827  CA  ARG A  54      -0.227   4.532 -22.070  1.00  0.59           C  
ATOM    828  C   ARG A  54      -0.779   3.550 -21.056  1.00  0.59           C  
ATOM    829  O   ARG A  54      -0.353   2.398 -21.022  1.00  0.59           O  
ATOM    830  CB  ARG A  54      -0.905   4.262 -23.400  1.00  0.59           C  
ATOM    831  CG  ARG A  54      -0.630   5.246 -24.477  1.00  0.59           C  
ATOM    832  CD  ARG A  54      -1.300   4.901 -25.770  1.00  0.59           C  
ATOM    833  NE  ARG A  54      -0.736   3.714 -26.440  1.00  0.59           N  
ATOM    834  CZ  ARG A  54      -1.322   3.099 -27.495  1.00  0.59           C  
ATOM    835  NH1 ARG A  54      -2.474   3.547 -27.952  1.00  0.59           N  
ATOM    836  NH2 ARG A  54      -0.751   2.059 -28.078  1.00  0.59           N  
ATOM    837  H   ARG A  54       1.626   3.811 -22.919  1.00  0.59           H  
ATOM    838  HA  ARG A  54      -0.464   5.548 -21.746  1.00  0.59           H  
ATOM    839 1HB  ARG A  54      -0.572   3.301 -23.770  1.00  0.59           H  
ATOM    840 2HB  ARG A  54      -1.984   4.207 -23.255  1.00  0.59           H  
ATOM    841 1HG  ARG A  54      -1.009   6.209 -24.153  1.00  0.59           H  
ATOM    842 2HG  ARG A  54       0.445   5.300 -24.648  1.00  0.59           H  
ATOM    843 1HD  ARG A  54      -2.356   4.714 -25.584  1.00  0.59           H  
ATOM    844 2HD  ARG A  54      -1.201   5.749 -26.449  1.00  0.59           H  
ATOM    845  HE  ARG A  54       0.157   3.347 -26.110  1.00  0.59           H  
ATOM    846 1HH1 ARG A  54      -2.916   4.344 -27.514  1.00  0.59           H  
ATOM    847 2HH1 ARG A  54      -2.914   3.095 -28.739  1.00  0.59           H  
ATOM    848 1HH2 ARG A  54       0.162   1.713 -27.745  1.00  0.59           H  
ATOM    849 2HH2 ARG A  54      -1.196   1.616 -28.864  1.00  0.59           H  
ATOM    850  N   VAL A  55      -1.733   3.979 -20.244  1.00  0.59           N  
ATOM    851  CA  VAL A  55      -2.289   3.087 -19.239  1.00  0.59           C  
ATOM    852  C   VAL A  55      -3.536   2.324 -19.638  1.00  0.59           C  
ATOM    853  O   VAL A  55      -4.527   2.887 -20.118  1.00  0.59           O  
ATOM    854  CB  VAL A  55      -2.563   3.854 -17.960  1.00  0.59           C  
ATOM    855  CG1 VAL A  55      -3.212   2.922 -16.913  1.00  0.59           C  
ATOM    856  CG2 VAL A  55      -1.266   4.397 -17.496  1.00  0.59           C  
ATOM    857  H   VAL A  55      -2.035   4.951 -20.275  1.00  0.59           H  
ATOM    858  HA  VAL A  55      -1.521   2.360 -19.003  1.00  0.59           H  
ATOM    859  HB  VAL A  55      -3.258   4.679 -18.153  1.00  0.59           H  
ATOM    860 1HG1 VAL A  55      -3.394   3.451 -15.998  1.00  0.59           H  
ATOM    861 2HG1 VAL A  55      -4.158   2.543 -17.290  1.00  0.59           H  
ATOM    862 3HG1 VAL A  55      -2.541   2.085 -16.715  1.00  0.59           H  
ATOM    863 1HG2 VAL A  55      -1.419   4.939 -16.616  1.00  0.59           H  
ATOM    864 2HG2 VAL A  55      -0.583   3.595 -17.310  1.00  0.59           H  
ATOM    865 3HG2 VAL A  55      -0.847   5.055 -18.259  1.00  0.59           H  
ATOM    866  N   ALA A  56      -3.487   1.022 -19.389  1.00  0.59           N  
ATOM    867  CA  ALA A  56      -4.607   0.143 -19.663  1.00  0.59           C  
ATOM    868  C   ALA A  56      -4.972  -0.649 -18.398  1.00  0.59           C  
ATOM    869  O   ALA A  56      -4.149  -0.855 -17.499  1.00  0.59           O  
ATOM    870  CB  ALA A  56      -4.278  -0.752 -20.848  1.00  0.59           C  
ATOM    871  H   ALA A  56      -2.616   0.639 -19.020  1.00  0.59           H  
ATOM    872  HA  ALA A  56      -5.467   0.743 -19.922  1.00  0.59           H  
ATOM    873 1HB  ALA A  56      -5.127  -1.393 -21.064  1.00  0.59           H  
ATOM    874 2HB  ALA A  56      -4.065  -0.126 -21.715  1.00  0.59           H  
ATOM    875 3HB  ALA A  56      -3.419  -1.348 -20.637  1.00  0.59           H  
ATOM    876  N   GLU A  57      -6.235  -1.043 -18.311  1.00  0.61           N  
ATOM    877  CA  GLU A  57      -6.739  -1.814 -17.178  1.00  0.61           C  
ATOM    878  C   GLU A  57      -6.053  -3.171 -17.006  1.00  0.61           C  
ATOM    879  O   GLU A  57      -5.842  -3.911 -17.968  1.00  0.61           O  
ATOM    880  CB  GLU A  57      -8.254  -2.000 -17.314  1.00  0.61           C  
ATOM    881  CG  GLU A  57      -8.912  -2.689 -16.108  1.00  0.61           C  
ATOM    882  CD  GLU A  57     -10.428  -2.752 -16.173  1.00  0.61           C  
ATOM    883  OE1 GLU A  57     -10.999  -2.200 -17.081  1.00  0.61           O  
ATOM    884  OE2 GLU A  57     -11.009  -3.366 -15.294  1.00  0.61           O  
ATOM    885  H   GLU A  57      -6.870  -0.817 -19.063  1.00  0.61           H  
ATOM    886  HA  GLU A  57      -6.550  -1.236 -16.271  1.00  0.61           H  
ATOM    887 1HB  GLU A  57      -8.731  -1.033 -17.448  1.00  0.61           H  
ATOM    888 2HB  GLU A  57      -8.469  -2.598 -18.199  1.00  0.61           H  
ATOM    889 1HG  GLU A  57      -8.535  -3.708 -16.045  1.00  0.61           H  
ATOM    890 2HG  GLU A  57      -8.612  -2.169 -15.198  1.00  0.61           H  
ATOM    891  N   ALA A  58      -5.680  -3.502 -15.781  1.00  0.63           N  
ATOM    892  CA  ALA A  58      -5.069  -4.797 -15.514  1.00  0.63           C  
ATOM    893  C   ALA A  58      -6.024  -5.955 -15.715  1.00  0.63           C  
ATOM    894  O   ALA A  58      -7.210  -5.874 -15.407  1.00  0.63           O  
ATOM    895  CB  ALA A  58      -4.545  -4.854 -14.118  1.00  0.63           C  
ATOM    896  H   ALA A  58      -5.837  -2.856 -15.017  1.00  0.63           H  
ATOM    897  HA  ALA A  58      -4.248  -4.935 -16.208  1.00  0.63           H  
ATOM    898 1HB  ALA A  58      -4.078  -5.803 -13.957  1.00  0.63           H  
ATOM    899 2HB  ALA A  58      -3.836  -4.098 -14.003  1.00  0.63           H  
ATOM    900 3HB  ALA A  58      -5.355  -4.724 -13.415  1.00  0.63           H  
ATOM    901  N   TYR A  59      -5.465  -7.062 -16.162  1.00  0.64           N  
ATOM    902  CA  TYR A  59      -6.171  -8.317 -16.307  1.00  0.64           C  
ATOM    903  C   TYR A  59      -6.700  -8.695 -14.900  1.00  0.64           C  
ATOM    904  O   TYR A  59      -5.961  -8.530 -13.929  1.00  0.64           O  
ATOM    905  CB  TYR A  59      -5.192  -9.341 -16.891  1.00  0.64           C  
ATOM    906  CG  TYR A  59      -5.724 -10.687 -17.179  1.00  0.64           C  
ATOM    907  CD1 TYR A  59      -6.456 -10.907 -18.332  1.00  0.64           C  
ATOM    908  CD2 TYR A  59      -5.482 -11.712 -16.302  1.00  0.64           C  
ATOM    909  CE1 TYR A  59      -6.947 -12.164 -18.598  1.00  0.64           C  
ATOM    910  CE2 TYR A  59      -5.968 -12.965 -16.566  1.00  0.64           C  
ATOM    911  CZ  TYR A  59      -6.699 -13.197 -17.704  1.00  0.64           C  
ATOM    912  OH  TYR A  59      -7.184 -14.459 -17.962  1.00  0.64           O  
ATOM    913  H   TYR A  59      -4.485  -7.039 -16.411  1.00  0.64           H  
ATOM    914  HA  TYR A  59      -6.983  -8.166 -17.007  1.00  0.64           H  
ATOM    915 1HB  TYR A  59      -4.786  -8.942 -17.821  1.00  0.64           H  
ATOM    916 2HB  TYR A  59      -4.357  -9.456 -16.202  1.00  0.64           H  
ATOM    917  HD1 TYR A  59      -6.642 -10.087 -19.025  1.00  0.64           H  
ATOM    918  HD2 TYR A  59      -4.896 -11.526 -15.402  1.00  0.64           H  
ATOM    919  HE1 TYR A  59      -7.525 -12.346 -19.503  1.00  0.64           H  
ATOM    920  HE2 TYR A  59      -5.772 -13.779 -15.878  1.00  0.64           H  
ATOM    921  HH  TYR A  59      -6.932 -15.052 -17.243  1.00  0.64           H  
ATOM    922  N   PRO A  60      -7.933  -9.207 -14.731  1.00  0.66           N  
ATOM    923  CA  PRO A  60      -8.556  -9.529 -13.447  1.00  0.66           C  
ATOM    924  C   PRO A  60      -7.693 -10.276 -12.425  1.00  0.66           C  
ATOM    925  O   PRO A  60      -7.869 -10.080 -11.226  1.00  0.66           O  
ATOM    926  CB  PRO A  60      -9.736 -10.399 -13.888  1.00  0.66           C  
ATOM    927  CG  PRO A  60     -10.102  -9.870 -15.249  1.00  0.66           C  
ATOM    928  CD  PRO A  60      -8.798  -9.511 -15.897  1.00  0.66           C  
ATOM    929  HA  PRO A  60      -8.929  -8.593 -13.002  1.00  0.66           H  
ATOM    930 1HB  PRO A  60      -9.432 -11.458 -13.908  1.00  0.66           H  
ATOM    931 2HB  PRO A  60     -10.556 -10.316 -13.160  1.00  0.66           H  
ATOM    932 1HG  PRO A  60     -10.658 -10.633 -15.814  1.00  0.66           H  
ATOM    933 2HG  PRO A  60     -10.771  -9.002 -15.146  1.00  0.66           H  
ATOM    934 1HD  PRO A  60      -8.429 -10.358 -16.462  1.00  0.66           H  
ATOM    935 2HD  PRO A  60      -8.979  -8.624 -16.514  1.00  0.66           H  
ATOM    936  N   GLU A  61      -6.760 -11.118 -12.867  1.00  0.66           N  
ATOM    937  CA  GLU A  61      -5.927 -11.871 -11.922  1.00  0.66           C  
ATOM    938  C   GLU A  61      -4.800 -11.018 -11.324  1.00  0.66           C  
ATOM    939  O   GLU A  61      -4.170 -11.402 -10.337  1.00  0.66           O  
ATOM    940  CB  GLU A  61      -5.335 -13.110 -12.596  1.00  0.66           C  
ATOM    941  CG  GLU A  61      -6.378 -14.158 -12.989  1.00  0.66           C  
ATOM    942  CD  GLU A  61      -5.785 -15.387 -13.650  1.00  0.66           C  
ATOM    943  OE1 GLU A  61      -4.591 -15.433 -13.822  1.00  0.66           O  
ATOM    944  OE2 GLU A  61      -6.536 -16.270 -13.993  1.00  0.66           O  
ATOM    945  H   GLU A  61      -6.622 -11.252 -13.857  1.00  0.66           H  
ATOM    946  HA  GLU A  61      -6.562 -12.202 -11.100  1.00  0.66           H  
ATOM    947 1HB  GLU A  61      -4.787 -12.815 -13.485  1.00  0.66           H  
ATOM    948 2HB  GLU A  61      -4.624 -13.583 -11.919  1.00  0.66           H  
ATOM    949 1HG  GLU A  61      -6.916 -14.467 -12.094  1.00  0.66           H  
ATOM    950 2HG  GLU A  61      -7.096 -13.696 -13.667  1.00  0.66           H  
ATOM    951  N   ASP A  62      -4.539  -9.872 -11.946  1.00  0.66           N  
ATOM    952  CA  ASP A  62      -3.500  -8.944 -11.526  1.00  0.66           C  
ATOM    953  C   ASP A  62      -4.094  -7.873 -10.637  1.00  0.66           C  
ATOM    954  O   ASP A  62      -3.387  -7.177  -9.897  1.00  0.66           O  
ATOM    955  CB  ASP A  62      -2.875  -8.302 -12.733  1.00  0.66           C  
ATOM    956  CG  ASP A  62      -2.240  -9.302 -13.599  1.00  0.66           C  
ATOM    957  OD1 ASP A  62      -1.637 -10.217 -13.084  1.00  0.66           O  
ATOM    958  OD2 ASP A  62      -2.272  -9.139 -14.796  1.00  0.66           O  
ATOM    959  H   ASP A  62      -5.109  -9.606 -12.740  1.00  0.66           H  
ATOM    960  HA  ASP A  62      -2.741  -9.487 -10.966  1.00  0.66           H  
ATOM    961 1HB  ASP A  62      -3.653  -7.831 -13.302  1.00  0.66           H  
ATOM    962 2HB  ASP A  62      -2.166  -7.533 -12.436  1.00  0.66           H  
ATOM    963  N   VAL A  63      -5.401  -7.699 -10.744  1.00  0.65           N  
ATOM    964  CA  VAL A  63      -6.040  -6.674  -9.951  1.00  0.65           C  
ATOM    965  C   VAL A  63      -5.843  -6.998  -8.465  1.00  0.65           C  
ATOM    966  O   VAL A  63      -6.086  -8.118  -8.019  1.00  0.65           O  
ATOM    967  CB  VAL A  63      -7.531  -6.550 -10.318  1.00  0.65           C  
ATOM    968  CG1 VAL A  63      -8.220  -5.575  -9.380  1.00  0.65           C  
ATOM    969  CG2 VAL A  63      -7.647  -6.052 -11.776  1.00  0.65           C  
ATOM    970  H   VAL A  63      -5.926  -8.267 -11.412  1.00  0.65           H  
ATOM    971  HA  VAL A  63      -5.566  -5.725 -10.177  1.00  0.65           H  
ATOM    972  HB  VAL A  63      -8.014  -7.527 -10.217  1.00  0.65           H  
ATOM    973 1HG1 VAL A  63      -9.270  -5.500  -9.650  1.00  0.65           H  
ATOM    974 2HG1 VAL A  63      -8.137  -5.933  -8.356  1.00  0.65           H  
ATOM    975 3HG1 VAL A  63      -7.752  -4.601  -9.463  1.00  0.65           H  
ATOM    976 1HG2 VAL A  63      -8.695  -5.966 -12.057  1.00  0.65           H  
ATOM    977 2HG2 VAL A  63      -7.169  -5.080 -11.869  1.00  0.65           H  
ATOM    978 3HG2 VAL A  63      -7.154  -6.760 -12.445  1.00  0.65           H  
ATOM    979  N   GLY A  64      -5.369  -6.002  -7.715  1.00  0.63           N  
ATOM    980  CA  GLY A  64      -5.064  -6.104  -6.293  1.00  0.63           C  
ATOM    981  C   GLY A  64      -3.658  -6.653  -5.971  1.00  0.63           C  
ATOM    982  O   GLY A  64      -3.315  -6.794  -4.797  1.00  0.63           O  
ATOM    983  H   GLY A  64      -5.204  -5.118  -8.157  1.00  0.63           H  
ATOM    984 1HA  GLY A  64      -5.168  -5.115  -5.844  1.00  0.63           H  
ATOM    985 2HA  GLY A  64      -5.811  -6.738  -5.819  1.00  0.63           H  
ATOM    986  N   LYS A  65      -2.833  -6.945  -6.989  1.00  0.62           N  
ATOM    987  CA  LYS A  65      -1.506  -7.521  -6.734  1.00  0.62           C  
ATOM    988  C   LYS A  65      -0.317  -6.544  -6.572  1.00  0.62           C  
ATOM    989  O   LYS A  65       0.785  -6.985  -6.248  1.00  0.62           O  
ATOM    990  CB  LYS A  65      -1.177  -8.531  -7.830  1.00  0.62           C  
ATOM    991  CG  LYS A  65      -2.184  -9.689  -7.926  1.00  0.62           C  
ATOM    992  CD  LYS A  65      -2.227 -10.531  -6.667  1.00  0.62           C  
ATOM    993  CE  LYS A  65      -3.189 -11.706  -6.837  1.00  0.62           C  
ATOM    994  NZ  LYS A  65      -3.284 -12.538  -5.600  1.00  0.62           N  
ATOM    995  H   LYS A  65      -3.143  -6.830  -7.956  1.00  0.62           H  
ATOM    996  HA  LYS A  65      -1.576  -8.078  -5.800  1.00  0.62           H  
ATOM    997 1HB  LYS A  65      -1.179  -8.031  -8.793  1.00  0.62           H  
ATOM    998 2HB  LYS A  65      -0.182  -8.943  -7.671  1.00  0.62           H  
ATOM    999 1HG  LYS A  65      -3.185  -9.282  -8.105  1.00  0.62           H  
ATOM   1000 2HG  LYS A  65      -1.926 -10.328  -8.771  1.00  0.62           H  
ATOM   1001 1HD  LYS A  65      -1.231 -10.910  -6.442  1.00  0.62           H  
ATOM   1002 2HD  LYS A  65      -2.564  -9.913  -5.833  1.00  0.62           H  
ATOM   1003 1HE  LYS A  65      -4.179 -11.318  -7.085  1.00  0.62           H  
ATOM   1004 2HE  LYS A  65      -2.843 -12.332  -7.662  1.00  0.62           H  
ATOM   1005 1HZ  LYS A  65      -3.930 -13.298  -5.761  1.00  0.62           H  
ATOM   1006 2HZ  LYS A  65      -2.373 -12.911  -5.371  1.00  0.62           H  
ATOM   1007 3HZ  LYS A  65      -3.617 -11.967  -4.835  1.00  0.62           H  
ATOM   1008  N   GLY A  66      -0.504  -5.237  -6.791  1.00  0.61           N  
ATOM   1009  CA  GLY A  66       0.610  -4.279  -6.635  1.00  0.61           C  
ATOM   1010  C   GLY A  66       1.651  -4.344  -7.759  1.00  0.61           C  
ATOM   1011  O   GLY A  66       2.856  -4.117  -7.531  1.00  0.61           O  
ATOM   1012  H   GLY A  66      -1.414  -4.893  -7.062  1.00  0.61           H  
ATOM   1013 1HA  GLY A  66       0.194  -3.270  -6.598  1.00  0.61           H  
ATOM   1014 2HA  GLY A  66       1.098  -4.452  -5.677  1.00  0.61           H  
ATOM   1015  N   ILE A  67       1.188  -4.689  -8.956  1.00  0.60           N  
ATOM   1016  CA  ILE A  67       2.089  -4.848 -10.080  1.00  0.60           C  
ATOM   1017  C   ILE A  67       1.721  -4.032 -11.299  1.00  0.60           C  
ATOM   1018  O   ILE A  67       0.570  -3.591 -11.472  1.00  0.60           O  
ATOM   1019  CB  ILE A  67       2.124  -6.319 -10.556  1.00  0.60           C  
ATOM   1020  CG1 ILE A  67       0.790  -6.763 -11.091  1.00  0.60           C  
ATOM   1021  CG2 ILE A  67       2.509  -7.229  -9.428  1.00  0.60           C  
ATOM   1022  CD1 ILE A  67       0.883  -8.129 -11.733  1.00  0.60           C  
ATOM   1023  H   ILE A  67       0.193  -4.834  -9.070  1.00  0.60           H  
ATOM   1024  HA  ILE A  67       3.088  -4.550  -9.770  1.00  0.60           H  
ATOM   1025  HB  ILE A  67       2.860  -6.415 -11.361  1.00  0.60           H  
ATOM   1026 1HG1 ILE A  67       0.066  -6.790 -10.284  1.00  0.60           H  
ATOM   1027 2HG1 ILE A  67       0.444  -6.049 -11.841  1.00  0.60           H  
ATOM   1028 1HG2 ILE A  67       2.546  -8.247  -9.793  1.00  0.60           H  
ATOM   1029 2HG2 ILE A  67       3.464  -6.946  -9.058  1.00  0.60           H  
ATOM   1030 3HG2 ILE A  67       1.780  -7.159  -8.632  1.00  0.60           H  
ATOM   1031 1HD1 ILE A  67      -0.070  -8.426 -12.108  1.00  0.60           H  
ATOM   1032 2HD1 ILE A  67       1.596  -8.093 -12.556  1.00  0.60           H  
ATOM   1033 3HD1 ILE A  67       1.213  -8.855 -10.996  1.00  0.60           H  
ATOM   1034  N   VAL A  68       2.723  -3.901 -12.162  1.00  0.59           N  
ATOM   1035  CA  VAL A  68       2.588  -3.315 -13.476  1.00  0.59           C  
ATOM   1036  C   VAL A  68       3.087  -4.287 -14.528  1.00  0.59           C  
ATOM   1037  O   VAL A  68       4.076  -4.996 -14.310  1.00  0.59           O  
ATOM   1038  CB  VAL A  68       3.407  -2.010 -13.619  1.00  0.59           C  
ATOM   1039  CG1 VAL A  68       2.888  -0.987 -12.721  1.00  0.59           C  
ATOM   1040  CG2 VAL A  68       4.876  -2.280 -13.311  1.00  0.59           C  
ATOM   1041  H   VAL A  68       3.628  -4.276 -11.882  1.00  0.59           H  
ATOM   1042  HA  VAL A  68       1.541  -3.104 -13.645  1.00  0.59           H  
ATOM   1043  HB  VAL A  68       3.308  -1.645 -14.636  1.00  0.59           H  
ATOM   1044 1HG1 VAL A  68       3.457  -0.078 -12.838  1.00  0.59           H  
ATOM   1045 2HG1 VAL A  68       1.855  -0.801 -12.952  1.00  0.59           H  
ATOM   1046 3HG1 VAL A  68       2.972  -1.350 -11.727  1.00  0.59           H  
ATOM   1047 1HG2 VAL A  68       5.447  -1.362 -13.427  1.00  0.59           H  
ATOM   1048 2HG2 VAL A  68       4.977  -2.642 -12.287  1.00  0.59           H  
ATOM   1049 3HG2 VAL A  68       5.248  -3.029 -14.002  1.00  0.59           H  
ATOM   1050  N   ARG A  69       2.453  -4.266 -15.682  1.00  0.58           N  
ATOM   1051  CA  ARG A  69       2.877  -5.105 -16.790  1.00  0.58           C  
ATOM   1052  C   ARG A  69       3.225  -4.256 -17.976  1.00  0.58           C  
ATOM   1053  O   ARG A  69       2.461  -3.371 -18.355  1.00  0.58           O  
ATOM   1054  CB  ARG A  69       1.827  -6.126 -17.167  1.00  0.58           C  
ATOM   1055  CG  ARG A  69       1.603  -7.238 -16.162  1.00  0.58           C  
ATOM   1056  CD  ARG A  69       0.577  -8.191 -16.623  1.00  0.58           C  
ATOM   1057  NE  ARG A  69       0.295  -9.251 -15.654  1.00  0.58           N  
ATOM   1058  CZ  ARG A  69       0.958 -10.427 -15.473  1.00  0.58           C  
ATOM   1059  NH1 ARG A  69       1.995 -10.748 -16.192  1.00  0.58           N  
ATOM   1060  NH2 ARG A  69       0.533 -11.270 -14.548  1.00  0.58           N  
ATOM   1061  H   ARG A  69       1.643  -3.652 -15.771  1.00  0.58           H  
ATOM   1062  HA  ARG A  69       3.768  -5.646 -16.491  1.00  0.58           H  
ATOM   1063 1HB  ARG A  69       0.879  -5.633 -17.337  1.00  0.58           H  
ATOM   1064 2HB  ARG A  69       2.120  -6.592 -18.089  1.00  0.58           H  
ATOM   1065 1HG  ARG A  69       2.522  -7.790 -16.093  1.00  0.58           H  
ATOM   1066 2HG  ARG A  69       1.324  -6.841 -15.185  1.00  0.58           H  
ATOM   1067 1HD  ARG A  69      -0.341  -7.626 -16.755  1.00  0.58           H  
ATOM   1068 2HD  ARG A  69       0.840  -8.643 -17.564  1.00  0.58           H  
ATOM   1069  HE  ARG A  69      -0.531  -9.121 -15.093  1.00  0.58           H  
ATOM   1070 1HH1 ARG A  69       2.314 -10.122 -16.924  1.00  0.58           H  
ATOM   1071 2HH1 ARG A  69       2.461 -11.625 -16.046  1.00  0.58           H  
ATOM   1072 1HH2 ARG A  69      -0.294 -11.020 -13.978  1.00  0.58           H  
ATOM   1073 2HH2 ARG A  69       1.001 -12.143 -14.401  1.00  0.58           H  
ATOM   1074  N   MET A  70       4.395  -4.502 -18.544  1.00  0.58           N  
ATOM   1075  CA  MET A  70       4.864  -3.661 -19.655  1.00  0.58           C  
ATOM   1076  C   MET A  70       5.402  -4.448 -20.832  1.00  0.58           C  
ATOM   1077  O   MET A  70       5.912  -5.560 -20.670  1.00  0.58           O  
ATOM   1078  CB  MET A  70       5.929  -2.695 -19.155  1.00  0.58           C  
ATOM   1079  CG  MET A  70       5.454  -1.702 -18.123  1.00  0.58           C  
ATOM   1080  SD  MET A  70       6.745  -0.655 -17.493  1.00  0.58           S  
ATOM   1081  CE  MET A  70       7.601  -1.756 -16.385  1.00  0.58           C  
ATOM   1082  H   MET A  70       4.947  -5.284 -18.173  1.00  0.58           H  
ATOM   1083  HA  MET A  70       4.020  -3.077 -20.027  1.00  0.58           H  
ATOM   1084 1HB  MET A  70       6.732  -3.260 -18.702  1.00  0.58           H  
ATOM   1085 2HB  MET A  70       6.348  -2.144 -20.001  1.00  0.58           H  
ATOM   1086 1HG  MET A  70       4.706  -1.080 -18.585  1.00  0.58           H  
ATOM   1087 2HG  MET A  70       5.004  -2.218 -17.281  1.00  0.58           H  
ATOM   1088 1HE  MET A  70       8.433  -1.233 -15.916  1.00  0.58           H  
ATOM   1089 2HE  MET A  70       6.909  -2.097 -15.621  1.00  0.58           H  
ATOM   1090 3HE  MET A  70       7.978  -2.611 -16.938  1.00  0.58           H  
ATOM   1091  N   ASP A  71       5.294  -3.878 -22.026  1.00  0.59           N  
ATOM   1092  CA  ASP A  71       5.786  -4.588 -23.196  1.00  0.59           C  
ATOM   1093  C   ASP A  71       7.297  -4.712 -23.156  1.00  0.59           C  
ATOM   1094  O   ASP A  71       7.985  -3.953 -22.467  1.00  0.59           O  
ATOM   1095  CB  ASP A  71       5.416  -3.905 -24.509  1.00  0.59           C  
ATOM   1096  CG  ASP A  71       6.107  -2.610 -24.702  1.00  0.59           C  
ATOM   1097  OD1 ASP A  71       5.647  -1.583 -24.275  1.00  0.59           O  
ATOM   1098  OD2 ASP A  71       7.175  -2.655 -25.268  1.00  0.59           O  
ATOM   1099  H   ASP A  71       4.847  -2.972 -22.114  1.00  0.59           H  
ATOM   1100  HA  ASP A  71       5.361  -5.591 -23.198  1.00  0.59           H  
ATOM   1101 1HB  ASP A  71       5.728  -4.549 -25.302  1.00  0.59           H  
ATOM   1102 2HB  ASP A  71       4.330  -3.767 -24.575  1.00  0.59           H  
ATOM   1103  N   LYS A  72       7.804  -5.638 -23.955  1.00  0.60           N  
ATOM   1104  CA  LYS A  72       9.221  -5.932 -24.045  1.00  0.60           C  
ATOM   1105  C   LYS A  72      10.097  -4.754 -24.486  1.00  0.60           C  
ATOM   1106  O   LYS A  72      11.255  -4.658 -24.066  1.00  0.60           O  
ATOM   1107  CB  LYS A  72       9.397  -7.086 -25.028  1.00  0.60           C  
ATOM   1108  CG  LYS A  72       8.863  -8.418 -24.519  1.00  0.60           C  
ATOM   1109  CD  LYS A  72       9.016  -9.526 -25.548  1.00  0.60           C  
ATOM   1110  CE  LYS A  72       8.441 -10.839 -25.026  1.00  0.60           C  
ATOM   1111  NZ  LYS A  72       8.559 -11.938 -26.023  1.00  0.60           N  
ATOM   1112  H   LYS A  72       7.171  -6.195 -24.505  1.00  0.60           H  
ATOM   1113  HA  LYS A  72       9.560  -6.247 -23.059  1.00  0.60           H  
ATOM   1114 1HB  LYS A  72       8.885  -6.850 -25.962  1.00  0.60           H  
ATOM   1115 2HB  LYS A  72      10.455  -7.211 -25.257  1.00  0.60           H  
ATOM   1116 1HG  LYS A  72       9.408  -8.701 -23.617  1.00  0.60           H  
ATOM   1117 2HG  LYS A  72       7.808  -8.313 -24.266  1.00  0.60           H  
ATOM   1118 1HD  LYS A  72       8.493  -9.247 -26.464  1.00  0.60           H  
ATOM   1119 2HD  LYS A  72      10.072  -9.667 -25.781  1.00  0.60           H  
ATOM   1120 1HE  LYS A  72       8.975 -11.125 -24.119  1.00  0.60           H  
ATOM   1121 2HE  LYS A  72       7.387 -10.693 -24.783  1.00  0.60           H  
ATOM   1122 1HZ  LYS A  72       8.168 -12.786 -25.635  1.00  0.60           H  
ATOM   1123 2HZ  LYS A  72       8.056 -11.687 -26.863  1.00  0.60           H  
ATOM   1124 3HZ  LYS A  72       9.533 -12.089 -26.246  1.00  0.60           H  
ATOM   1125  N   ALA A  73       9.592  -3.876 -25.359  1.00  0.60           N  
ATOM   1126  CA  ALA A  73      10.441  -2.785 -25.824  1.00  0.60           C  
ATOM   1127  C   ALA A  73      10.594  -1.773 -24.713  1.00  0.60           C  
ATOM   1128  O   ALA A  73      11.698  -1.303 -24.427  1.00  0.60           O  
ATOM   1129  CB  ALA A  73       9.866  -2.132 -27.064  1.00  0.60           C  
ATOM   1130  H   ALA A  73       8.607  -3.896 -25.633  1.00  0.60           H  
ATOM   1131  HA  ALA A  73      11.425  -3.190 -26.057  1.00  0.60           H  
ATOM   1132 1HB  ALA A  73      10.524  -1.330 -27.390  1.00  0.60           H  
ATOM   1133 2HB  ALA A  73       9.774  -2.873 -27.855  1.00  0.60           H  
ATOM   1134 3HB  ALA A  73       8.882  -1.724 -26.832  1.00  0.60           H  
ATOM   1135  N   SER A  74       9.485  -1.474 -24.048  1.00  0.61           N  
ATOM   1136  CA  SER A  74       9.516  -0.513 -22.963  1.00  0.61           C  
ATOM   1137  C   SER A  74      10.398  -1.028 -21.839  1.00  0.61           C  
ATOM   1138  O   SER A  74      11.204  -0.280 -21.285  1.00  0.61           O  
ATOM   1139  CB  SER A  74       8.123  -0.244 -22.459  1.00  0.61           C  
ATOM   1140  OG  SER A  74       7.357   0.384 -23.449  1.00  0.61           O  
ATOM   1141  H   SER A  74       8.600  -1.903 -24.344  1.00  0.61           H  
ATOM   1142  HA  SER A  74       9.937   0.419 -23.336  1.00  0.61           H  
ATOM   1143 1HB  SER A  74       7.643  -1.178 -22.157  1.00  0.61           H  
ATOM   1144 2HB  SER A  74       8.185   0.394 -21.583  1.00  0.61           H  
ATOM   1145  HG  SER A  74       6.846  -0.340 -23.891  1.00  0.61           H  
ATOM   1146  N   ARG A  75      10.300  -2.323 -21.530  1.00  0.61           N  
ATOM   1147  CA  ARG A  75      11.132  -2.872 -20.471  1.00  0.61           C  
ATOM   1148  C   ARG A  75      12.617  -2.790 -20.834  1.00  0.61           C  
ATOM   1149  O   ARG A  75      13.467  -2.450 -19.991  1.00  0.61           O  
ATOM   1150  CB  ARG A  75      10.715  -4.304 -20.159  1.00  0.61           C  
ATOM   1151  CG  ARG A  75       9.407  -4.378 -19.355  1.00  0.61           C  
ATOM   1152  CD  ARG A  75       9.074  -5.743 -18.899  1.00  0.61           C  
ATOM   1153  NE  ARG A  75       8.454  -6.567 -19.929  1.00  0.61           N  
ATOM   1154  CZ  ARG A  75       8.627  -7.899 -20.030  1.00  0.61           C  
ATOM   1155  NH1 ARG A  75       9.447  -8.493 -19.195  1.00  0.61           N  
ATOM   1156  NH2 ARG A  75       7.972  -8.604 -20.944  1.00  0.61           N  
ATOM   1157  H   ARG A  75       9.615  -2.915 -22.008  1.00  0.61           H  
ATOM   1158  HA  ARG A  75      10.964  -2.280 -19.577  1.00  0.61           H  
ATOM   1159 1HB  ARG A  75      10.568  -4.850 -21.091  1.00  0.61           H  
ATOM   1160 2HB  ARG A  75      11.503  -4.810 -19.595  1.00  0.61           H  
ATOM   1161 1HG  ARG A  75       9.469  -3.730 -18.491  1.00  0.61           H  
ATOM   1162 2HG  ARG A  75       8.595  -4.039 -19.996  1.00  0.61           H  
ATOM   1163 1HD  ARG A  75       9.979  -6.244 -18.555  1.00  0.61           H  
ATOM   1164 2HD  ARG A  75       8.368  -5.669 -18.075  1.00  0.61           H  
ATOM   1165  HE  ARG A  75       7.759  -6.120 -20.545  1.00  0.61           H  
ATOM   1166 1HH1 ARG A  75       9.929  -7.947 -18.505  1.00  0.61           H  
ATOM   1167 2HH1 ARG A  75       9.574  -9.517 -19.231  1.00  0.61           H  
ATOM   1168 1HH2 ARG A  75       7.331  -8.159 -21.575  1.00  0.61           H  
ATOM   1169 2HH2 ARG A  75       8.102  -9.626 -21.001  1.00  0.61           H  
ATOM   1170  N   ALA A  76      12.944  -3.059 -22.106  1.00  0.61           N  
ATOM   1171  CA  ALA A  76      14.326  -2.959 -22.551  1.00  0.61           C  
ATOM   1172  C   ALA A  76      14.851  -1.531 -22.395  1.00  0.61           C  
ATOM   1173  O   ALA A  76      15.990  -1.321 -21.975  1.00  0.61           O  
ATOM   1174  CB  ALA A  76      14.438  -3.397 -24.002  1.00  0.61           C  
ATOM   1175  H   ALA A  76      12.235  -3.362 -22.777  1.00  0.61           H  
ATOM   1176  HA  ALA A  76      14.931  -3.616 -21.924  1.00  0.61           H  
ATOM   1177 1HB  ALA A  76      15.476  -3.341 -24.320  1.00  0.61           H  
ATOM   1178 2HB  ALA A  76      14.077  -4.420 -24.101  1.00  0.61           H  
ATOM   1179 3HB  ALA A  76      13.831  -2.740 -24.623  1.00  0.61           H  
ATOM   1180  N   LYS A  77      13.998  -0.547 -22.701  1.00  0.60           N  
ATOM   1181  CA  LYS A  77      14.364   0.863 -22.605  1.00  0.60           C  
ATOM   1182  C   LYS A  77      14.521   1.331 -21.160  1.00  0.60           C  
ATOM   1183  O   LYS A  77      15.447   2.065 -20.837  1.00  0.60           O  
ATOM   1184  CB  LYS A  77      13.313   1.715 -23.309  1.00  0.60           C  
ATOM   1185  CG  LYS A  77      13.289   1.593 -24.819  1.00  0.60           C  
ATOM   1186  CD  LYS A  77      12.153   2.415 -25.404  1.00  0.60           C  
ATOM   1187  CE  LYS A  77      12.079   2.262 -26.915  1.00  0.60           C  
ATOM   1188  NZ  LYS A  77      10.940   3.031 -27.494  1.00  0.60           N  
ATOM   1189  H   LYS A  77      13.072  -0.791 -23.055  1.00  0.60           H  
ATOM   1190  HA  LYS A  77      15.322   1.001 -23.107  1.00  0.60           H  
ATOM   1191 1HB  LYS A  77      12.331   1.413 -22.958  1.00  0.60           H  
ATOM   1192 2HB  LYS A  77      13.453   2.761 -23.045  1.00  0.60           H  
ATOM   1193 1HG  LYS A  77      14.234   1.952 -25.225  1.00  0.60           H  
ATOM   1194 2HG  LYS A  77      13.167   0.553 -25.102  1.00  0.60           H  
ATOM   1195 1HD  LYS A  77      11.210   2.077 -24.967  1.00  0.60           H  
ATOM   1196 2HD  LYS A  77      12.293   3.465 -25.154  1.00  0.60           H  
ATOM   1197 1HE  LYS A  77      13.009   2.618 -27.355  1.00  0.60           H  
ATOM   1198 2HE  LYS A  77      11.953   1.205 -27.157  1.00  0.60           H  
ATOM   1199 1HZ  LYS A  77      10.921   2.903 -28.496  1.00  0.60           H  
ATOM   1200 2HZ  LYS A  77      10.073   2.694 -27.094  1.00  0.60           H  
ATOM   1201 3HZ  LYS A  77      11.051   4.012 -27.282  1.00  0.60           H  
ATOM   1202  N   LEU A  78      13.626   0.892 -20.279  1.00  0.60           N  
ATOM   1203  CA  LEU A  78      13.685   1.262 -18.865  1.00  0.60           C  
ATOM   1204  C   LEU A  78      14.908   0.712 -18.163  1.00  0.60           C  
ATOM   1205  O   LEU A  78      15.526   1.388 -17.318  1.00  0.60           O  
ATOM   1206  CB  LEU A  78      12.457   0.718 -18.149  1.00  0.60           C  
ATOM   1207  CG  LEU A  78      11.176   1.381 -18.458  1.00  0.60           C  
ATOM   1208  CD1 LEU A  78      10.041   0.589 -17.899  1.00  0.60           C  
ATOM   1209  CD2 LEU A  78      11.208   2.729 -17.834  1.00  0.60           C  
ATOM   1210  H   LEU A  78      12.865   0.296 -20.604  1.00  0.60           H  
ATOM   1211  HA  LEU A  78      13.697   2.350 -18.794  1.00  0.60           H  
ATOM   1212 1HB  LEU A  78      12.352  -0.325 -18.416  1.00  0.60           H  
ATOM   1213 2HB  LEU A  78      12.617   0.794 -17.079  1.00  0.60           H  
ATOM   1214  HG  LEU A  78      11.048   1.465 -19.524  1.00  0.60           H  
ATOM   1215 1HD1 LEU A  78       9.111   1.104 -18.126  1.00  0.60           H  
ATOM   1216 2HD1 LEU A  78      10.029  -0.400 -18.351  1.00  0.60           H  
ATOM   1217 3HD1 LEU A  78      10.159   0.495 -16.822  1.00  0.60           H  
ATOM   1218 1HD2 LEU A  78      10.281   3.232 -18.047  1.00  0.60           H  
ATOM   1219 2HD2 LEU A  78      11.332   2.632 -16.756  1.00  0.60           H  
ATOM   1220 3HD2 LEU A  78      12.035   3.309 -18.234  1.00  0.60           H  
ATOM   1221  N   GLY A  79      15.266  -0.518 -18.546  1.00  0.60           N  
ATOM   1222  CA  GLY A  79      16.351  -1.252 -17.928  1.00  0.60           C  
ATOM   1223  C   GLY A  79      15.806  -2.131 -16.807  1.00  0.60           C  
ATOM   1224  O   GLY A  79      16.385  -2.180 -15.722  1.00  0.60           O  
ATOM   1225  H   GLY A  79      14.720  -0.996 -19.263  1.00  0.60           H  
ATOM   1226 1HA  GLY A  79      16.843  -1.870 -18.681  1.00  0.60           H  
ATOM   1227 2HA  GLY A  79      17.092  -0.557 -17.535  1.00  0.60           H  
ATOM   1228  N   VAL A  80      14.667  -2.803 -17.062  1.00  0.60           N  
ATOM   1229  CA  VAL A  80      14.034  -3.650 -16.037  1.00  0.60           C  
ATOM   1230  C   VAL A  80      13.757  -5.078 -16.476  1.00  0.60           C  
ATOM   1231  O   VAL A  80      13.651  -5.370 -17.670  1.00  0.60           O  
ATOM   1232  CB  VAL A  80      12.668  -3.071 -15.657  1.00  0.60           C  
ATOM   1233  CG1 VAL A  80      12.820  -1.735 -15.139  1.00  0.60           C  
ATOM   1234  CG2 VAL A  80      11.779  -3.064 -16.842  1.00  0.60           C  
ATOM   1235  H   VAL A  80      14.236  -2.716 -17.984  1.00  0.60           H  
ATOM   1236  HA  VAL A  80      14.680  -3.680 -15.159  1.00  0.60           H  
ATOM   1237  HB  VAL A  80      12.217  -3.686 -14.874  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  80      11.868  -1.359 -14.896  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  80      13.438  -1.783 -14.261  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  80      13.274  -1.099 -15.884  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  80      10.805  -2.658 -16.569  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  80      12.230  -2.454 -17.608  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  80      11.664  -4.083 -17.202  1.00  0.60           H  
ATOM   1244  N   SER A  81      13.539  -5.943 -15.488  1.00  0.60           N  
ATOM   1245  CA  SER A  81      13.152  -7.320 -15.726  1.00  0.60           C  
ATOM   1246  C   SER A  81      12.052  -7.735 -14.749  1.00  0.60           C  
ATOM   1247  O   SER A  81      11.687  -6.997 -13.833  1.00  0.60           O  
ATOM   1248  CB  SER A  81      14.368  -8.231 -15.595  1.00  0.60           C  
ATOM   1249  OG  SER A  81      14.857  -8.285 -14.276  1.00  0.60           O  
ATOM   1250  H   SER A  81      13.712  -5.661 -14.518  1.00  0.60           H  
ATOM   1251  HA  SER A  81      12.758  -7.403 -16.739  1.00  0.60           H  
ATOM   1252 1HB  SER A  81      14.112  -9.233 -15.930  1.00  0.60           H  
ATOM   1253 2HB  SER A  81      15.151  -7.860 -16.254  1.00  0.60           H  
ATOM   1254  HG  SER A  81      14.805  -7.370 -13.897  1.00  0.60           H  
ATOM   1255  N   VAL A  82      11.475  -8.898 -14.981  1.00  0.60           N  
ATOM   1256  CA  VAL A  82      10.399  -9.347 -14.123  1.00  0.60           C  
ATOM   1257  C   VAL A  82      10.864  -9.578 -12.703  1.00  0.60           C  
ATOM   1258  O   VAL A  82      11.880 -10.228 -12.460  1.00  0.60           O  
ATOM   1259  CB  VAL A  82       9.759 -10.596 -14.713  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82       8.726 -11.182 -13.754  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82       9.123 -10.192 -15.998  1.00  0.60           C  
ATOM   1262  H   VAL A  82      11.790  -9.478 -15.744  1.00  0.60           H  
ATOM   1263  HA  VAL A  82       9.638  -8.569 -14.105  1.00  0.60           H  
ATOM   1264  HB  VAL A  82      10.518 -11.355 -14.893  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82       8.273 -12.062 -14.207  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82       9.214 -11.466 -12.823  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82       7.963 -10.449 -13.545  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82       8.678 -11.053 -16.437  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82       8.369  -9.435 -15.817  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82       9.877  -9.794 -16.668  1.00  0.60           H  
ATOM   1271  N   GLY A  83      10.101  -9.021 -11.770  1.00  0.61           N  
ATOM   1272  CA  GLY A  83      10.395  -9.078 -10.349  1.00  0.61           C  
ATOM   1273  C   GLY A  83      11.035  -7.784  -9.844  1.00  0.61           C  
ATOM   1274  O   GLY A  83      11.098  -7.550  -8.634  1.00  0.61           O  
ATOM   1275  H   GLY A  83       9.269  -8.518 -12.079  1.00  0.61           H  
ATOM   1276 1HA  GLY A  83       9.477  -9.272  -9.803  1.00  0.61           H  
ATOM   1277 2HA  GLY A  83      11.065  -9.914 -10.153  1.00  0.61           H  
ATOM   1278  N   ASP A  84      11.487  -6.930 -10.758  1.00  0.62           N  
ATOM   1279  CA  ASP A  84      12.088  -5.664 -10.369  1.00  0.62           C  
ATOM   1280  C   ASP A  84      11.034  -4.668  -9.964  1.00  0.62           C  
ATOM   1281  O   ASP A  84       9.881  -4.764 -10.378  1.00  0.62           O  
ATOM   1282  CB  ASP A  84      12.907  -5.055 -11.508  1.00  0.62           C  
ATOM   1283  CG  ASP A  84      14.202  -5.792 -11.779  1.00  0.62           C  
ATOM   1284  OD1 ASP A  84      14.796  -6.278 -10.846  1.00  0.62           O  
ATOM   1285  OD2 ASP A  84      14.599  -5.863 -12.933  1.00  0.62           O  
ATOM   1286  H   ASP A  84      11.425  -7.154 -11.754  1.00  0.62           H  
ATOM   1287  HA  ASP A  84      12.744  -5.836  -9.515  1.00  0.62           H  
ATOM   1288 1HB  ASP A  84      12.304  -5.054 -12.416  1.00  0.62           H  
ATOM   1289 2HB  ASP A  84      13.132  -4.013 -11.274  1.00  0.62           H  
ATOM   1290  N   TYR A  85      11.426  -3.693  -9.168  1.00  0.63           N  
ATOM   1291  CA  TYR A  85      10.514  -2.610  -8.849  1.00  0.63           C  
ATOM   1292  C   TYR A  85      10.868  -1.354  -9.621  1.00  0.63           C  
ATOM   1293  O   TYR A  85      12.056  -1.039  -9.804  1.00  0.63           O  
ATOM   1294  CB  TYR A  85      10.496  -2.357  -7.353  1.00  0.63           C  
ATOM   1295  CG  TYR A  85       9.784  -3.424  -6.581  1.00  0.63           C  
ATOM   1296  CD1 TYR A  85      10.439  -4.588  -6.224  1.00  0.63           C  
ATOM   1297  CD2 TYR A  85       8.470  -3.219  -6.200  1.00  0.63           C  
ATOM   1298  CE1 TYR A  85       9.774  -5.552  -5.496  1.00  0.63           C  
ATOM   1299  CE2 TYR A  85       7.808  -4.171  -5.466  1.00  0.63           C  
ATOM   1300  CZ  TYR A  85       8.456  -5.340  -5.114  1.00  0.63           C  
ATOM   1301  OH  TYR A  85       7.802  -6.299  -4.373  1.00  0.63           O  
ATOM   1302  H   TYR A  85      12.368  -3.693  -8.805  1.00  0.63           H  
ATOM   1303  HA  TYR A  85       9.517  -2.903  -9.151  1.00  0.63           H  
ATOM   1304 1HB  TYR A  85      11.513  -2.275  -6.977  1.00  0.63           H  
ATOM   1305 2HB  TYR A  85       9.995  -1.420  -7.173  1.00  0.63           H  
ATOM   1306  HD1 TYR A  85      11.476  -4.748  -6.521  1.00  0.63           H  
ATOM   1307  HD2 TYR A  85       7.960  -2.298  -6.480  1.00  0.63           H  
ATOM   1308  HE1 TYR A  85      10.287  -6.472  -5.217  1.00  0.63           H  
ATOM   1309  HE2 TYR A  85       6.773  -4.002  -5.165  1.00  0.63           H  
ATOM   1310  HH  TYR A  85       8.323  -7.106  -4.369  1.00  0.63           H  
ATOM   1311  N   VAL A  86       9.827  -0.640 -10.049  1.00  0.66           N  
ATOM   1312  CA  VAL A  86       9.946   0.616 -10.785  1.00  0.66           C  
ATOM   1313  C   VAL A  86       9.125   1.722 -10.181  1.00  0.66           C  
ATOM   1314  O   VAL A  86       8.103   1.472  -9.538  1.00  0.66           O  
ATOM   1315  CB  VAL A  86       9.474   0.450 -12.231  1.00  0.66           C  
ATOM   1316  CG1 VAL A  86      10.326  -0.495 -12.941  1.00  0.66           C  
ATOM   1317  CG2 VAL A  86       8.020  -0.050 -12.244  1.00  0.66           C  
ATOM   1318  H   VAL A  86       8.896  -1.009  -9.850  1.00  0.66           H  
ATOM   1319  HA  VAL A  86      10.995   0.923 -10.788  1.00  0.66           H  
ATOM   1320  HB  VAL A  86       9.543   1.413 -12.736  1.00  0.66           H  
ATOM   1321 1HG1 VAL A  86       9.970  -0.581 -13.966  1.00  0.66           H  
ATOM   1322 2HG1 VAL A  86      11.342  -0.122 -12.928  1.00  0.66           H  
ATOM   1323 3HG1 VAL A  86      10.290  -1.456 -12.457  1.00  0.66           H  
ATOM   1324 1HG2 VAL A  86       7.679  -0.157 -13.274  1.00  0.66           H  
ATOM   1325 2HG2 VAL A  86       7.960  -1.018 -11.742  1.00  0.66           H  
ATOM   1326 3HG2 VAL A  86       7.389   0.662 -11.725  1.00  0.66           H  
ATOM   1327  N   GLU A  87       9.547   2.955 -10.416  1.00  0.70           N  
ATOM   1328  CA  GLU A  87       8.784   4.092  -9.937  1.00  0.70           C  
ATOM   1329  C   GLU A  87       7.832   4.554 -11.029  1.00  0.70           C  
ATOM   1330  O   GLU A  87       8.257   4.774 -12.165  1.00  0.70           O  
ATOM   1331  CB  GLU A  87       9.733   5.215  -9.512  1.00  0.70           C  
ATOM   1332  CG  GLU A  87       9.057   6.443  -8.945  1.00  0.70           C  
ATOM   1333  CD  GLU A  87      10.035   7.538  -8.559  1.00  0.70           C  
ATOM   1334  OE1 GLU A  87      11.220   7.341  -8.682  1.00  0.70           O  
ATOM   1335  OE2 GLU A  87       9.579   8.569  -8.123  1.00  0.70           O  
ATOM   1336  H   GLU A  87      10.399   3.115 -10.963  1.00  0.70           H  
ATOM   1337  HA  GLU A  87       8.189   3.790  -9.075  1.00  0.70           H  
ATOM   1338 1HB  GLU A  87      10.421   4.837  -8.757  1.00  0.70           H  
ATOM   1339 2HB  GLU A  87      10.331   5.525 -10.372  1.00  0.70           H  
ATOM   1340 1HG  GLU A  87       8.367   6.838  -9.692  1.00  0.70           H  
ATOM   1341 2HG  GLU A  87       8.472   6.151  -8.072  1.00  0.70           H  
ATOM   1342  N   VAL A  88       6.546   4.690 -10.701  1.00  0.76           N  
ATOM   1343  CA  VAL A  88       5.573   5.125 -11.694  1.00  0.76           C  
ATOM   1344  C   VAL A  88       4.926   6.455 -11.288  1.00  0.76           C  
ATOM   1345  O   VAL A  88       4.489   6.634 -10.146  1.00  0.76           O  
ATOM   1346  CB  VAL A  88       4.500   4.042 -11.888  1.00  0.76           C  
ATOM   1347  CG1 VAL A  88       3.484   4.487 -12.941  1.00  0.76           C  
ATOM   1348  CG2 VAL A  88       5.178   2.729 -12.263  1.00  0.76           C  
ATOM   1349  H   VAL A  88       6.232   4.447  -9.763  1.00  0.76           H  
ATOM   1350  HA  VAL A  88       6.084   5.267 -12.642  1.00  0.76           H  
ATOM   1351  HB  VAL A  88       3.953   3.904 -10.951  1.00  0.76           H  
ATOM   1352 1HG1 VAL A  88       2.724   3.720 -13.058  1.00  0.76           H  
ATOM   1353 2HG1 VAL A  88       3.011   5.416 -12.630  1.00  0.76           H  
ATOM   1354 3HG1 VAL A  88       3.999   4.641 -13.890  1.00  0.76           H  
ATOM   1355 1HG2 VAL A  88       4.439   1.960 -12.393  1.00  0.76           H  
ATOM   1356 2HG2 VAL A  88       5.726   2.853 -13.172  1.00  0.76           H  
ATOM   1357 3HG2 VAL A  88       5.862   2.439 -11.466  1.00  0.76           H  
ATOM   1358  N   LYS A  89       4.885   7.409 -12.218  1.00  0.85           N  
ATOM   1359  CA  LYS A  89       4.298   8.721 -11.942  1.00  0.85           C  
ATOM   1360  C   LYS A  89       3.321   9.172 -13.027  1.00  0.85           C  
ATOM   1361  O   LYS A  89       3.623   9.117 -14.214  1.00  0.85           O  
ATOM   1362  CB  LYS A  89       5.420   9.756 -11.815  1.00  0.85           C  
ATOM   1363  CG  LYS A  89       4.976  11.174 -11.518  1.00  0.85           C  
ATOM   1364  CD  LYS A  89       6.175  12.094 -11.356  1.00  0.85           C  
ATOM   1365  CE  LYS A  89       6.835  12.375 -12.719  1.00  0.85           C  
ATOM   1366  NZ  LYS A  89       7.941  13.366 -12.607  1.00  0.85           N  
ATOM   1367  H   LYS A  89       5.299   7.217 -13.132  1.00  0.85           H  
ATOM   1368  HA  LYS A  89       3.750   8.668 -11.001  1.00  0.85           H  
ATOM   1369 1HB  LYS A  89       6.111   9.448 -11.031  1.00  0.85           H  
ATOM   1370 2HB  LYS A  89       5.984   9.783 -12.752  1.00  0.85           H  
ATOM   1371 1HG  LYS A  89       4.363  11.543 -12.341  1.00  0.85           H  
ATOM   1372 2HG  LYS A  89       4.379  11.190 -10.607  1.00  0.85           H  
ATOM   1373 1HD  LYS A  89       5.850  13.037 -10.913  1.00  0.85           H  
ATOM   1374 2HD  LYS A  89       6.905  11.630 -10.690  1.00  0.85           H  
ATOM   1375 1HE  LYS A  89       7.233  11.444 -13.130  1.00  0.85           H  
ATOM   1376 2HE  LYS A  89       6.082  12.764 -13.403  1.00  0.85           H  
ATOM   1377 1HZ  LYS A  89       8.347  13.529 -13.525  1.00  0.85           H  
ATOM   1378 2HZ  LYS A  89       7.581  14.234 -12.242  1.00  0.85           H  
ATOM   1379 3HZ  LYS A  89       8.651  13.007 -11.987  1.00  0.85           H  
ATOM   1380  N   LYS A  90       2.136   9.628 -12.643  1.00  0.96           N  
ATOM   1381  CA  LYS A  90       1.215  10.151 -13.655  1.00  0.96           C  
ATOM   1382  C   LYS A  90       1.796  11.423 -14.247  1.00  0.96           C  
ATOM   1383  O   LYS A  90       2.171  12.314 -13.482  1.00  0.96           O  
ATOM   1384  CB  LYS A  90      -0.150  10.454 -13.062  1.00  0.96           C  
ATOM   1385  CG  LYS A  90      -1.179  10.880 -14.093  1.00  0.96           C  
ATOM   1386  CD  LYS A  90      -2.522  11.142 -13.450  1.00  0.96           C  
ATOM   1387  CE  LYS A  90      -3.583  11.414 -14.493  1.00  0.96           C  
ATOM   1388  NZ  LYS A  90      -4.890  11.738 -13.881  1.00  0.96           N  
ATOM   1389  H   LYS A  90       1.883   9.644 -11.665  1.00  0.96           H  
ATOM   1390  HA  LYS A  90       1.111   9.438 -14.463  1.00  0.96           H  
ATOM   1391 1HB  LYS A  90      -0.527   9.582 -12.532  1.00  0.96           H  
ATOM   1392 2HB  LYS A  90      -0.059  11.259 -12.333  1.00  0.96           H  
ATOM   1393 1HG  LYS A  90      -0.842  11.795 -14.581  1.00  0.96           H  
ATOM   1394 2HG  LYS A  90      -1.281  10.106 -14.856  1.00  0.96           H  
ATOM   1395 1HD  LYS A  90      -2.817  10.280 -12.855  1.00  0.96           H  
ATOM   1396 2HD  LYS A  90      -2.449  12.001 -12.787  1.00  0.96           H  
ATOM   1397 1HE  LYS A  90      -3.274  12.235 -15.136  1.00  0.96           H  
ATOM   1398 2HE  LYS A  90      -3.695  10.519 -15.095  1.00  0.96           H  
ATOM   1399 1HZ  LYS A  90      -5.580  11.879 -14.610  1.00  0.96           H  
ATOM   1400 2HZ  LYS A  90      -5.175  10.959 -13.278  1.00  0.96           H  
ATOM   1401 3HZ  LYS A  90      -4.810  12.568 -13.320  1.00  0.96           H  
ATOM   1402  N   VAL A  91       1.834  11.531 -15.579  1.00  1.09           N  
ATOM   1403  CA  VAL A  91       2.381  12.729 -16.222  1.00  1.09           C  
ATOM   1404  C   VAL A  91       2.289  12.665 -17.740  1.00  1.09           C  
ATOM   1405  O   VAL A  91       1.260  13.012 -18.319  1.00  1.09           O  
ATOM   1406  OXT VAL A  91       3.346  12.644 -18.367  1.00  1.09           O  
ATOM   1407  CB  VAL A  91       3.868  12.944 -15.837  1.00  1.09           C  
ATOM   1408  CG1 VAL A  91       4.693  11.766 -16.292  1.00  1.09           C  
ATOM   1409  CG2 VAL A  91       4.375  14.223 -16.470  1.00  1.09           C  
ATOM   1410  H   VAL A  91       1.480  10.764 -16.158  1.00  1.09           H  
ATOM   1411  HA  VAL A  91       1.808  13.589 -15.876  1.00  1.09           H  
ATOM   1412  HB  VAL A  91       3.973  13.024 -14.769  1.00  1.09           H  
ATOM   1413 1HG1 VAL A  91       5.736  11.930 -16.008  1.00  1.09           H  
ATOM   1414 2HG1 VAL A  91       4.331  10.865 -15.818  1.00  1.09           H  
ATOM   1415 3HG1 VAL A  91       4.627  11.653 -17.371  1.00  1.09           H  
ATOM   1416 1HG2 VAL A  91       5.419  14.373 -16.194  1.00  1.09           H  
ATOM   1417 2HG2 VAL A  91       4.295  14.156 -17.551  1.00  1.09           H  
ATOM   1418 3HG2 VAL A  91       3.780  15.065 -16.112  1.00  1.09           H  
ENDMDL

REMARK ID 131288 DOMAINID 127596 MODEL 2 2021-09-25_00000042_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.007   1.093  -0.683  1.00  7.97           N  
ATOM      2  CA  GLY A   1       1.453   1.229  -0.556  1.00  7.97           C  
ATOM      3  C   GLY A   1       1.852   2.709  -0.557  1.00  7.97           C  
ATOM      4  O   GLY A   1       1.103   3.542  -0.055  1.00  7.97           O  
ATOM      5  H   GLY A   1      -0.476   0.413  -0.111  1.00  7.97           H  
ATOM      6 1HA  GLY A   1       1.784   0.755   0.369  1.00  7.97           H  
ATOM      7 2HA  GLY A   1       1.912   0.693  -1.381  1.00  7.97           H  
ATOM      8  N   PRO A   2       3.032   3.062  -1.109  1.00  7.11           N  
ATOM      9  CA  PRO A   2       3.560   4.417  -1.258  1.00  7.11           C  
ATOM     10  C   PRO A   2       2.673   5.375  -2.057  1.00  7.11           C  
ATOM     11  O   PRO A   2       2.775   6.586  -1.867  1.00  7.11           O  
ATOM     12  CB  PRO A   2       4.876   4.173  -2.006  1.00  7.11           C  
ATOM     13  CG  PRO A   2       5.266   2.760  -1.650  1.00  7.11           C  
ATOM     14  CD  PRO A   2       3.961   2.013  -1.559  1.00  7.11           C  
ATOM     15  HA  PRO A   2       3.756   4.833  -0.259  1.00  7.11           H  
ATOM     16 1HB  PRO A   2       4.722   4.322  -3.088  1.00  7.11           H  
ATOM     17 2HB  PRO A   2       5.622   4.915  -1.692  1.00  7.11           H  
ATOM     18 1HG  PRO A   2       5.943   2.351  -2.412  1.00  7.11           H  
ATOM     19 2HG  PRO A   2       5.826   2.755  -0.700  1.00  7.11           H  
ATOM     20 1HD  PRO A   2       3.669   1.638  -2.547  1.00  7.11           H  
ATOM     21 2HD  PRO A   2       4.060   1.214  -0.809  1.00  7.11           H  
ATOM     22  N   MET A   3       1.794   4.815  -2.911  1.00  5.85           N  
ATOM     23  CA  MET A   3       0.885   5.550  -3.800  1.00  5.85           C  
ATOM     24  C   MET A   3       1.664   6.255  -4.927  1.00  5.85           C  
ATOM     25  O   MET A   3       2.792   6.701  -4.721  1.00  5.85           O  
ATOM     26  CB  MET A   3       0.038   6.541  -2.993  1.00  5.85           C  
ATOM     27  CG  MET A   3      -0.926   5.877  -2.043  1.00  5.85           C  
ATOM     28  SD  MET A   3      -1.873   7.063  -1.119  1.00  5.85           S  
ATOM     29  CE  MET A   3      -0.578   7.596  -0.000  1.00  5.85           C  
ATOM     30  H   MET A   3       1.765   3.811  -2.962  1.00  5.85           H  
ATOM     31  HA  MET A   3       0.214   4.818  -4.237  1.00  5.85           H  
ATOM     32 1HB  MET A   3       0.640   7.230  -2.433  1.00  5.85           H  
ATOM     33 2HB  MET A   3      -0.553   7.150  -3.661  1.00  5.85           H  
ATOM     34 1HG  MET A   3      -1.610   5.239  -2.598  1.00  5.85           H  
ATOM     35 2HG  MET A   3      -0.373   5.254  -1.338  1.00  5.85           H  
ATOM     36 1HE  MET A   3      -0.967   8.355   0.676  1.00  5.85           H  
ATOM     37 2HE  MET A   3      -0.222   6.737   0.576  1.00  5.85           H  
ATOM     38 3HE  MET A   3       0.254   8.011  -0.574  1.00  5.85           H  
ATOM     39  N   PRO A   4       1.102   6.383  -6.146  1.00  4.41           N  
ATOM     40  CA  PRO A   4       1.756   6.945  -7.325  1.00  4.41           C  
ATOM     41  C   PRO A   4       1.876   8.469  -7.295  1.00  4.41           C  
ATOM     42  O   PRO A   4       1.346   9.173  -8.152  1.00  4.41           O  
ATOM     43  CB  PRO A   4       0.829   6.476  -8.451  1.00  4.41           C  
ATOM     44  CG  PRO A   4      -0.541   6.431  -7.812  1.00  4.41           C  
ATOM     45  CD  PRO A   4      -0.288   5.924  -6.399  1.00  4.41           C  
ATOM     46  HA  PRO A   4       2.751   6.486  -7.429  1.00  4.41           H  
ATOM     47 1HB  PRO A   4       0.883   7.181  -9.294  1.00  4.41           H  
ATOM     48 2HB  PRO A   4       1.158   5.497  -8.829  1.00  4.41           H  
ATOM     49 1HG  PRO A   4      -0.994   7.434  -7.825  1.00  4.41           H  
ATOM     50 2HG  PRO A   4      -1.209   5.772  -8.388  1.00  4.41           H  
ATOM     51 1HD  PRO A   4      -1.004   6.385  -5.717  1.00  4.41           H  
ATOM     52 2HD  PRO A   4      -0.347   4.826  -6.396  1.00  4.41           H  
ATOM     53  N   GLY A   5       2.622   8.957  -6.308  1.00  3.09           N  
ATOM     54  CA  GLY A   5       2.886  10.378  -6.067  1.00  3.09           C  
ATOM     55  C   GLY A   5       4.184  10.855  -6.724  1.00  3.09           C  
ATOM     56  O   GLY A   5       4.679  11.939  -6.420  1.00  3.09           O  
ATOM     57  H   GLY A   5       3.008   8.276  -5.652  1.00  3.09           H  
ATOM     58 1HA  GLY A   5       2.050  10.969  -6.441  1.00  3.09           H  
ATOM     59 2HA  GLY A   5       2.941  10.548  -4.992  1.00  3.09           H  
ATOM     60  N   LEU A   6       4.739  10.008  -7.591  1.00  2.08           N  
ATOM     61  CA  LEU A   6       6.013  10.189  -8.300  1.00  2.08           C  
ATOM     62  C   LEU A   6       7.252  10.134  -7.400  1.00  2.08           C  
ATOM     63  O   LEU A   6       8.334  10.552  -7.811  1.00  2.08           O  
ATOM     64  CB  LEU A   6       6.026  11.521  -9.064  1.00  2.08           C  
ATOM     65  CG  LEU A   6       4.861  11.734 -10.043  1.00  2.08           C  
ATOM     66  CD1 LEU A   6       5.008  13.092 -10.699  1.00  2.08           C  
ATOM     67  CD2 LEU A   6       4.857  10.616 -11.067  1.00  2.08           C  
ATOM     68  H   LEU A   6       4.223   9.161  -7.774  1.00  2.08           H  
ATOM     69  HA  LEU A   6       6.101   9.385  -9.030  1.00  2.08           H  
ATOM     70 1HB  LEU A   6       6.045  12.348  -8.362  1.00  2.08           H  
ATOM     71 2HB  LEU A   6       6.944  11.562  -9.646  1.00  2.08           H  
ATOM     72  HG  LEU A   6       3.916  11.727  -9.501  1.00  2.08           H  
ATOM     73 1HD1 LEU A   6       4.179  13.255 -11.388  1.00  2.08           H  
ATOM     74 2HD1 LEU A   6       5.000  13.867  -9.932  1.00  2.08           H  
ATOM     75 3HD1 LEU A   6       5.948  13.131 -11.246  1.00  2.08           H  
ATOM     76 1HD2 LEU A   6       4.028  10.761 -11.762  1.00  2.08           H  
ATOM     77 2HD2 LEU A   6       5.798  10.621 -11.618  1.00  2.08           H  
ATOM     78 3HD2 LEU A   6       4.739   9.659 -10.557  1.00  2.08           H  
ATOM     79  N   SER A   7       7.103   9.556  -6.212  1.00  1.41           N  
ATOM     80  CA  SER A   7       8.214   9.331  -5.289  1.00  1.41           C  
ATOM     81  C   SER A   7       7.867   8.187  -4.344  1.00  1.41           C  
ATOM     82  O   SER A   7       6.688   7.881  -4.152  1.00  1.41           O  
ATOM     83  CB  SER A   7       8.520  10.588  -4.495  1.00  1.41           C  
ATOM     84  OG  SER A   7       7.467  10.924  -3.634  1.00  1.41           O  
ATOM     85  H   SER A   7       6.179   9.256  -5.942  1.00  1.41           H  
ATOM     86  HA  SER A   7       9.102   9.049  -5.859  1.00  1.41           H  
ATOM     87 1HB  SER A   7       9.428  10.427  -3.916  1.00  1.41           H  
ATOM     88 2HB  SER A   7       8.714  11.414  -5.177  1.00  1.41           H  
ATOM     89  HG  SER A   7       7.797  11.680  -3.097  1.00  1.41           H  
ATOM     90  N   VAL A   8       8.881   7.577  -3.741  1.00  1.00           N  
ATOM     91  CA  VAL A   8       8.667   6.491  -2.789  1.00  1.00           C  
ATOM     92  C   VAL A   8       9.383   6.718  -1.455  1.00  1.00           C  
ATOM     93  O   VAL A   8      10.550   7.108  -1.425  1.00  1.00           O  
ATOM     94  CB  VAL A   8       9.114   5.146  -3.406  1.00  1.00           C  
ATOM     95  CG1 VAL A   8       8.952   4.045  -2.411  1.00  1.00           C  
ATOM     96  CG2 VAL A   8       8.261   4.795  -4.641  1.00  1.00           C  
ATOM     97  H   VAL A   8       9.830   7.884  -3.961  1.00  1.00           H  
ATOM     98  HA  VAL A   8       7.597   6.424  -2.588  1.00  1.00           H  
ATOM     99  HB  VAL A   8      10.168   5.210  -3.678  1.00  1.00           H  
ATOM    100 1HG1 VAL A   8       9.278   3.105  -2.855  1.00  1.00           H  
ATOM    101 2HG1 VAL A   8       9.542   4.254  -1.538  1.00  1.00           H  
ATOM    102 3HG1 VAL A   8       7.916   3.965  -2.125  1.00  1.00           H  
ATOM    103 1HG2 VAL A   8       8.596   3.842  -5.049  1.00  1.00           H  
ATOM    104 2HG2 VAL A   8       7.213   4.715  -4.348  1.00  1.00           H  
ATOM    105 3HG2 VAL A   8       8.355   5.556  -5.398  1.00  1.00           H  
ATOM    106  N   LYS A   9       8.668   6.515  -0.347  1.00  0.77           N  
ATOM    107  CA  LYS A   9       9.247   6.667   0.992  1.00  0.77           C  
ATOM    108  C   LYS A   9       9.829   5.332   1.487  1.00  0.77           C  
ATOM    109  O   LYS A   9       9.091   4.355   1.642  1.00  0.77           O  
ATOM    110  CB  LYS A   9       8.176   7.220   1.932  1.00  0.77           C  
ATOM    111  CG  LYS A   9       8.603   7.529   3.340  1.00  0.77           C  
ATOM    112  CD  LYS A   9       7.429   8.152   4.118  1.00  0.77           C  
ATOM    113  CE  LYS A   9       7.781   8.465   5.561  1.00  0.77           C  
ATOM    114  NZ  LYS A   9       6.638   9.104   6.281  1.00  0.77           N  
ATOM    115  H   LYS A   9       7.705   6.222  -0.435  1.00  0.77           H  
ATOM    116  HA  LYS A   9      10.056   7.386   0.935  1.00  0.77           H  
ATOM    117 1HB  LYS A   9       7.774   8.140   1.510  1.00  0.77           H  
ATOM    118 2HB  LYS A   9       7.355   6.507   1.995  1.00  0.77           H  
ATOM    119 1HG  LYS A   9       8.892   6.611   3.818  1.00  0.77           H  
ATOM    120 2HG  LYS A   9       9.459   8.209   3.331  1.00  0.77           H  
ATOM    121 1HD  LYS A   9       7.121   9.074   3.625  1.00  0.77           H  
ATOM    122 2HD  LYS A   9       6.588   7.460   4.108  1.00  0.77           H  
ATOM    123 1HE  LYS A   9       8.039   7.541   6.072  1.00  0.77           H  
ATOM    124 2HE  LYS A   9       8.639   9.137   5.586  1.00  0.77           H  
ATOM    125 1HZ  LYS A   9       6.906   9.294   7.236  1.00  0.77           H  
ATOM    126 2HZ  LYS A   9       6.391   9.970   5.822  1.00  0.77           H  
ATOM    127 3HZ  LYS A   9       5.843   8.481   6.273  1.00  0.77           H  
ATOM    128  N   LEU A  10      11.158   5.289   1.665  1.00  0.64           N  
ATOM    129  CA  LEU A  10      11.895   4.057   2.006  1.00  0.64           C  
ATOM    130  C   LEU A  10      12.660   4.114   3.321  1.00  0.64           C  
ATOM    131  O   LEU A  10      13.078   5.187   3.755  1.00  0.64           O  
ATOM    132  CB  LEU A  10      12.881   3.724   0.887  1.00  0.64           C  
ATOM    133  CG  LEU A  10      12.260   3.544  -0.458  1.00  0.64           C  
ATOM    134  CD1 LEU A  10      13.316   3.331  -1.531  1.00  0.64           C  
ATOM    135  CD2 LEU A  10      11.361   2.376  -0.376  1.00  0.64           C  
ATOM    136  H   LEU A  10      11.669   6.165   1.549  1.00  0.64           H  
ATOM    137  HA  LEU A  10      11.175   3.242   2.080  1.00  0.64           H  
ATOM    138 1HB  LEU A  10      13.602   4.535   0.812  1.00  0.64           H  
ATOM    139 2HB  LEU A  10      13.409   2.802   1.146  1.00  0.64           H  
ATOM    140  HG  LEU A  10      11.699   4.440  -0.716  1.00  0.64           H  
ATOM    141 1HD1 LEU A  10      12.833   3.205  -2.499  1.00  0.64           H  
ATOM    142 2HD1 LEU A  10      13.973   4.182  -1.574  1.00  0.64           H  
ATOM    143 3HD1 LEU A  10      13.890   2.435  -1.297  1.00  0.64           H  
ATOM    144 1HD2 LEU A  10      10.889   2.242  -1.318  1.00  0.64           H  
ATOM    145 2HD2 LEU A  10      11.939   1.490  -0.127  1.00  0.64           H  
ATOM    146 3HD2 LEU A  10      10.603   2.539   0.386  1.00  0.64           H  
ATOM    147  N   ARG A  11      12.876   2.952   3.954  1.00  0.59           N  
ATOM    148  CA  ARG A  11      13.670   2.908   5.187  1.00  0.59           C  
ATOM    149  C   ARG A  11      15.162   2.869   4.889  1.00  0.59           C  
ATOM    150  O   ARG A  11      15.603   2.118   4.024  1.00  0.59           O  
ATOM    151  CB  ARG A  11      13.341   1.685   6.027  1.00  0.59           C  
ATOM    152  CG  ARG A  11      11.982   1.642   6.601  1.00  0.59           C  
ATOM    153  CD  ARG A  11      11.736   0.401   7.399  1.00  0.59           C  
ATOM    154  NE  ARG A  11      11.665  -0.824   6.579  1.00  0.59           N  
ATOM    155  CZ  ARG A  11      11.710  -2.079   7.089  1.00  0.59           C  
ATOM    156  NH1 ARG A  11      11.854  -2.250   8.388  1.00  0.59           N  
ATOM    157  NH2 ARG A  11      11.606  -3.136   6.301  1.00  0.59           N  
ATOM    158  H   ARG A  11      12.508   2.080   3.565  1.00  0.59           H  
ATOM    159  HA  ARG A  11      13.450   3.799   5.772  1.00  0.59           H  
ATOM    160 1HB  ARG A  11      13.456   0.794   5.415  1.00  0.59           H  
ATOM    161 2HB  ARG A  11      14.055   1.614   6.851  1.00  0.59           H  
ATOM    162 1HG  ARG A  11      11.853   2.505   7.253  1.00  0.59           H  
ATOM    163 2HG  ARG A  11      11.259   1.670   5.788  1.00  0.59           H  
ATOM    164 1HD  ARG A  11      12.540   0.279   8.122  1.00  0.59           H  
ATOM    165 2HD  ARG A  11      10.790   0.508   7.929  1.00  0.59           H  
ATOM    166  HE  ARG A  11      11.550  -0.724   5.570  1.00  0.59           H  
ATOM    167 1HH1 ARG A  11      11.930  -1.449   8.999  1.00  0.59           H  
ATOM    168 2HH1 ARG A  11      11.885  -3.183   8.773  1.00  0.59           H  
ATOM    169 1HH2 ARG A  11      11.470  -3.017   5.284  1.00  0.59           H  
ATOM    170 2HH2 ARG A  11      11.637  -4.062   6.693  1.00  0.59           H  
ATOM    171  N   VAL A  12      15.936   3.651   5.621  1.00  0.57           N  
ATOM    172  CA  VAL A  12      17.380   3.708   5.444  1.00  0.57           C  
ATOM    173  C   VAL A  12      18.119   2.601   6.162  1.00  0.57           C  
ATOM    174  O   VAL A  12      17.907   2.341   7.351  1.00  0.57           O  
ATOM    175  CB  VAL A  12      17.925   5.062   5.923  1.00  0.57           C  
ATOM    176  CG1 VAL A  12      19.472   5.116   5.850  1.00  0.57           C  
ATOM    177  CG2 VAL A  12      17.322   6.148   5.089  1.00  0.57           C  
ATOM    178  H   VAL A  12      15.504   4.263   6.305  1.00  0.57           H  
ATOM    179  HA  VAL A  12      17.590   3.622   4.382  1.00  0.57           H  
ATOM    180  HB  VAL A  12      17.639   5.211   6.968  1.00  0.57           H  
ATOM    181 1HG1 VAL A  12      19.814   6.089   6.207  1.00  0.57           H  
ATOM    182 2HG1 VAL A  12      19.901   4.336   6.478  1.00  0.57           H  
ATOM    183 3HG1 VAL A  12      19.796   4.969   4.819  1.00  0.57           H  
ATOM    184 1HG2 VAL A  12      17.683   7.110   5.440  1.00  0.57           H  
ATOM    185 2HG2 VAL A  12      17.598   6.009   4.053  1.00  0.57           H  
ATOM    186 3HG2 VAL A  12      16.236   6.107   5.182  1.00  0.57           H  
ATOM    187  N   ALA A  13      19.022   1.965   5.442  1.00  0.58           N  
ATOM    188  CA  ALA A  13      19.843   0.932   6.033  1.00  0.58           C  
ATOM    189  C   ALA A  13      21.301   1.143   5.630  1.00  0.58           C  
ATOM    190  O   ALA A  13      21.615   1.821   4.644  1.00  0.58           O  
ATOM    191  CB  ALA A  13      19.321  -0.445   5.650  1.00  0.58           C  
ATOM    192  H   ALA A  13      19.096   2.184   4.448  1.00  0.58           H  
ATOM    193  HA  ALA A  13      19.793   1.025   7.109  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      19.934  -1.208   6.117  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      18.292  -0.543   5.995  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      19.342  -0.564   4.592  1.00  0.58           H  
ATOM    197  N   GLU A  14      22.187   0.631   6.468  1.00  0.60           N  
ATOM    198  CA  GLU A  14      23.622   0.726   6.263  1.00  0.60           C  
ATOM    199  C   GLU A  14      24.092   0.047   4.983  1.00  0.60           C  
ATOM    200  O   GLU A  14      23.698  -1.078   4.675  1.00  0.60           O  
ATOM    201  CB  GLU A  14      24.336   0.133   7.480  1.00  0.60           C  
ATOM    202  CG  GLU A  14      25.857   0.265   7.464  1.00  0.60           C  
ATOM    203  CD  GLU A  14      26.513  -0.212   8.746  1.00  0.60           C  
ATOM    204  OE1 GLU A  14      25.804  -0.575   9.654  1.00  0.60           O  
ATOM    205  OE2 GLU A  14      27.722  -0.204   8.814  1.00  0.60           O  
ATOM    206  H   GLU A  14      21.851   0.128   7.276  1.00  0.60           H  
ATOM    207  HA  GLU A  14      23.880   1.779   6.188  1.00  0.60           H  
ATOM    208 1HB  GLU A  14      23.974   0.616   8.382  1.00  0.60           H  
ATOM    209 2HB  GLU A  14      24.095  -0.927   7.558  1.00  0.60           H  
ATOM    210 1HG  GLU A  14      26.247  -0.327   6.639  1.00  0.60           H  
ATOM    211 2HG  GLU A  14      26.124   1.302   7.283  1.00  0.60           H  
ATOM    212  N   ALA A  15      24.935   0.719   4.219  1.00  0.63           N  
ATOM    213  CA  ALA A  15      25.463   0.103   3.016  1.00  0.63           C  
ATOM    214  C   ALA A  15      26.520  -0.934   3.336  1.00  0.63           C  
ATOM    215  O   ALA A  15      27.277  -0.808   4.294  1.00  0.63           O  
ATOM    216  CB  ALA A  15      26.032   1.137   2.097  1.00  0.63           C  
ATOM    217  H   ALA A  15      25.219   1.656   4.473  1.00  0.63           H  
ATOM    218  HA  ALA A  15      24.651  -0.410   2.509  1.00  0.63           H  
ATOM    219 1HB  ALA A  15      26.387   0.660   1.210  1.00  0.63           H  
ATOM    220 2HB  ALA A  15      25.261   1.814   1.840  1.00  0.63           H  
ATOM    221 3HB  ALA A  15      26.845   1.659   2.581  1.00  0.63           H  
ATOM    222  N   TYR A  16      26.585  -1.938   2.489  1.00  0.65           N  
ATOM    223  CA  TYR A  16      27.577  -2.991   2.547  1.00  0.65           C  
ATOM    224  C   TYR A  16      28.975  -2.334   2.380  1.00  0.65           C  
ATOM    225  O   TYR A  16      29.105  -1.401   1.588  1.00  0.65           O  
ATOM    226  CB  TYR A  16      27.228  -4.015   1.460  1.00  0.65           C  
ATOM    227  CG  TYR A  16      28.052  -5.234   1.384  1.00  0.65           C  
ATOM    228  CD1 TYR A  16      27.824  -6.278   2.264  1.00  0.65           C  
ATOM    229  CD2 TYR A  16      29.028  -5.329   0.433  1.00  0.65           C  
ATOM    230  CE1 TYR A  16      28.592  -7.416   2.185  1.00  0.65           C  
ATOM    231  CE2 TYR A  16      29.793  -6.462   0.349  1.00  0.65           C  
ATOM    232  CZ  TYR A  16      29.584  -7.502   1.219  1.00  0.65           C  
ATOM    233  OH  TYR A  16      30.358  -8.637   1.131  1.00  0.65           O  
ATOM    234  H   TYR A  16      25.909  -1.974   1.737  1.00  0.65           H  
ATOM    235  HA  TYR A  16      27.489  -3.473   3.512  1.00  0.65           H  
ATOM    236 1HB  TYR A  16      26.193  -4.326   1.596  1.00  0.65           H  
ATOM    237 2HB  TYR A  16      27.287  -3.525   0.498  1.00  0.65           H  
ATOM    238  HD1 TYR A  16      27.039  -6.196   3.016  1.00  0.65           H  
ATOM    239  HD2 TYR A  16      29.185  -4.503  -0.258  1.00  0.65           H  
ATOM    240  HE1 TYR A  16      28.420  -8.241   2.876  1.00  0.65           H  
ATOM    241  HE2 TYR A  16      30.563  -6.541  -0.408  1.00  0.65           H  
ATOM    242  HH  TYR A  16      31.005  -8.529   0.421  1.00  0.65           H  
ATOM    243  N   PRO A  17      30.033  -2.756   3.097  1.00  0.67           N  
ATOM    244  CA  PRO A  17      31.380  -2.191   3.041  1.00  0.67           C  
ATOM    245  C   PRO A  17      31.950  -1.921   1.642  1.00  0.67           C  
ATOM    246  O   PRO A  17      32.743  -0.997   1.480  1.00  0.67           O  
ATOM    247  CB  PRO A  17      32.199  -3.271   3.756  1.00  0.67           C  
ATOM    248  CG  PRO A  17      31.237  -3.871   4.748  1.00  0.67           C  
ATOM    249  CD  PRO A  17      29.907  -3.883   4.052  1.00  0.67           C  
ATOM    250  HA  PRO A  17      31.388  -1.262   3.631  1.00  0.67           H  
ATOM    251 1HB  PRO A  17      32.573  -4.004   3.022  1.00  0.67           H  
ATOM    252 2HB  PRO A  17      33.080  -2.819   4.233  1.00  0.67           H  
ATOM    253 1HG  PRO A  17      31.571  -4.880   5.034  1.00  0.67           H  
ATOM    254 2HG  PRO A  17      31.223  -3.268   5.668  1.00  0.67           H  
ATOM    255 1HD  PRO A  17      29.779  -4.828   3.545  1.00  0.67           H  
ATOM    256 2HD  PRO A  17      29.140  -3.690   4.812  1.00  0.67           H  
ATOM    257  N   GLU A  18      31.557  -2.696   0.628  1.00  0.68           N  
ATOM    258  CA  GLU A  18      32.091  -2.488  -0.723  1.00  0.68           C  
ATOM    259  C   GLU A  18      31.369  -1.361  -1.479  1.00  0.68           C  
ATOM    260  O   GLU A  18      31.753  -1.001  -2.600  1.00  0.68           O  
ATOM    261  CB  GLU A  18      32.029  -3.783  -1.533  1.00  0.68           C  
ATOM    262  CG  GLU A  18      32.938  -4.890  -0.997  1.00  0.68           C  
ATOM    263  CD  GLU A  18      32.877  -6.171  -1.805  1.00  0.68           C  
ATOM    264  OE1 GLU A  18      32.145  -6.216  -2.764  1.00  0.68           O  
ATOM    265  OE2 GLU A  18      33.554  -7.106  -1.448  1.00  0.68           O  
ATOM    266  H   GLU A  18      30.895  -3.441   0.785  1.00  0.68           H  
ATOM    267  HA  GLU A  18      33.139  -2.203  -0.628  1.00  0.68           H  
ATOM    268 1HB  GLU A  18      31.010  -4.150  -1.561  1.00  0.68           H  
ATOM    269 2HB  GLU A  18      32.327  -3.579  -2.559  1.00  0.68           H  
ATOM    270 1HG  GLU A  18      33.965  -4.528  -0.993  1.00  0.68           H  
ATOM    271 2HG  GLU A  18      32.656  -5.101   0.036  1.00  0.68           H  
ATOM    272  N   ASP A  19      30.300  -0.838  -0.876  1.00  0.67           N  
ATOM    273  CA  ASP A  19      29.519   0.279  -1.397  1.00  0.67           C  
ATOM    274  C   ASP A  19      29.910   1.571  -0.691  1.00  0.67           C  
ATOM    275  O   ASP A  19      29.792   2.668  -1.253  1.00  0.67           O  
ATOM    276  CB  ASP A  19      28.035   0.043  -1.193  1.00  0.67           C  
ATOM    277  CG  ASP A  19      27.507  -1.126  -1.943  1.00  0.67           C  
ATOM    278  OD1 ASP A  19      27.635  -1.146  -3.144  1.00  0.67           O  
ATOM    279  OD2 ASP A  19      26.932  -2.007  -1.337  1.00  0.67           O  
ATOM    280  H   ASP A  19      30.027  -1.205   0.028  1.00  0.67           H  
ATOM    281  HA  ASP A  19      29.720   0.388  -2.460  1.00  0.67           H  
ATOM    282 1HB  ASP A  19      27.872  -0.140  -0.149  1.00  0.67           H  
ATOM    283 2HB  ASP A  19      27.474   0.937  -1.469  1.00  0.67           H  
ATOM    284  N   VAL A  20      30.336   1.444   0.562  1.00  0.66           N  
ATOM    285  CA  VAL A  20      30.611   2.632   1.351  1.00  0.66           C  
ATOM    286  C   VAL A  20      31.701   3.491   0.699  1.00  0.66           C  
ATOM    287  O   VAL A  20      32.766   3.004   0.325  1.00  0.66           O  
ATOM    288  CB  VAL A  20      31.003   2.255   2.799  1.00  0.66           C  
ATOM    289  CG1 VAL A  20      31.429   3.502   3.575  1.00  0.66           C  
ATOM    290  CG2 VAL A  20      29.799   1.590   3.488  1.00  0.66           C  
ATOM    291  H   VAL A  20      30.396   0.511   0.973  1.00  0.66           H  
ATOM    292  HA  VAL A  20      29.695   3.211   1.404  1.00  0.66           H  
ATOM    293  HB  VAL A  20      31.847   1.557   2.775  1.00  0.66           H  
ATOM    294 1HG1 VAL A  20      31.703   3.219   4.588  1.00  0.66           H  
ATOM    295 2HG1 VAL A  20      32.285   3.963   3.087  1.00  0.66           H  
ATOM    296 3HG1 VAL A  20      30.606   4.211   3.608  1.00  0.66           H  
ATOM    297 1HG2 VAL A  20      30.062   1.307   4.507  1.00  0.66           H  
ATOM    298 2HG2 VAL A  20      28.965   2.285   3.513  1.00  0.66           H  
ATOM    299 3HG2 VAL A  20      29.508   0.698   2.935  1.00  0.66           H  
ATOM    300  N   GLY A  21      31.390   4.783   0.558  1.00  0.64           N  
ATOM    301  CA  GLY A  21      32.237   5.798  -0.055  1.00  0.64           C  
ATOM    302  C   GLY A  21      31.998   6.005  -1.562  1.00  0.64           C  
ATOM    303  O   GLY A  21      32.550   6.937  -2.147  1.00  0.64           O  
ATOM    304  H   GLY A  21      30.494   5.083   0.894  1.00  0.64           H  
ATOM    305 1HA  GLY A  21      32.077   6.745   0.462  1.00  0.64           H  
ATOM    306 2HA  GLY A  21      33.280   5.529   0.106  1.00  0.64           H  
ATOM    307  N   LYS A  22      31.177   5.159  -2.194  1.00  0.61           N  
ATOM    308  CA  LYS A  22      30.950   5.258  -3.641  1.00  0.61           C  
ATOM    309  C   LYS A  22      29.780   6.120  -4.159  1.00  0.61           C  
ATOM    310  O   LYS A  22      29.609   6.257  -5.372  1.00  0.61           O  
ATOM    311  CB  LYS A  22      30.843   3.851  -4.206  1.00  0.61           C  
ATOM    312  CG  LYS A  22      32.159   3.090  -4.091  1.00  0.61           C  
ATOM    313  CD  LYS A  22      32.064   1.682  -4.604  1.00  0.61           C  
ATOM    314  CE  LYS A  22      33.424   0.986  -4.517  1.00  0.61           C  
ATOM    315  NZ  LYS A  22      33.323  -0.459  -4.805  1.00  0.61           N  
ATOM    316  H   LYS A  22      30.730   4.398  -1.679  1.00  0.61           H  
ATOM    317  HA  LYS A  22      31.854   5.692  -4.067  1.00  0.61           H  
ATOM    318 1HB  LYS A  22      30.068   3.293  -3.680  1.00  0.61           H  
ATOM    319 2HB  LYS A  22      30.569   3.899  -5.254  1.00  0.61           H  
ATOM    320 1HG  LYS A  22      32.937   3.621  -4.636  1.00  0.61           H  
ATOM    321 2HG  LYS A  22      32.445   3.048  -3.035  1.00  0.61           H  
ATOM    322 1HD  LYS A  22      31.344   1.130  -4.008  1.00  0.61           H  
ATOM    323 2HD  LYS A  22      31.726   1.687  -5.639  1.00  0.61           H  
ATOM    324 1HE  LYS A  22      34.096   1.441  -5.242  1.00  0.61           H  
ATOM    325 2HE  LYS A  22      33.836   1.119  -3.516  1.00  0.61           H  
ATOM    326 1HZ  LYS A  22      34.230  -0.888  -4.739  1.00  0.61           H  
ATOM    327 2HZ  LYS A  22      32.698  -0.858  -4.084  1.00  0.61           H  
ATOM    328 3HZ  LYS A  22      32.941  -0.612  -5.722  1.00  0.61           H  
ATOM    329  N   GLY A  23      28.932   6.679  -3.296  1.00  0.60           N  
ATOM    330  CA  GLY A  23      27.823   7.488  -3.826  1.00  0.60           C  
ATOM    331  C   GLY A  23      26.762   6.623  -4.510  1.00  0.60           C  
ATOM    332  O   GLY A  23      26.137   7.026  -5.494  1.00  0.60           O  
ATOM    333  H   GLY A  23      29.049   6.574  -2.296  1.00  0.60           H  
ATOM    334 1HA  GLY A  23      27.364   8.041  -3.004  1.00  0.60           H  
ATOM    335 2HA  GLY A  23      28.211   8.223  -4.529  1.00  0.60           H  
ATOM    336  N   ILE A  24      26.609   5.414  -4.005  1.00  0.59           N  
ATOM    337  CA  ILE A  24      25.685   4.435  -4.551  1.00  0.59           C  
ATOM    338  C   ILE A  24      24.552   4.115  -3.609  1.00  0.59           C  
ATOM    339  O   ILE A  24      24.747   3.953  -2.403  1.00  0.59           O  
ATOM    340  CB  ILE A  24      26.403   3.134  -4.945  1.00  0.59           C  
ATOM    341  CG1 ILE A  24      27.393   3.418  -6.070  1.00  0.59           C  
ATOM    342  CG2 ILE A  24      25.401   2.043  -5.359  1.00  0.59           C  
ATOM    343  CD1 ILE A  24      28.306   2.264  -6.369  1.00  0.59           C  
ATOM    344  H   ILE A  24      27.159   5.172  -3.193  1.00  0.59           H  
ATOM    345  HA  ILE A  24      25.248   4.849  -5.457  1.00  0.59           H  
ATOM    346  HB  ILE A  24      26.982   2.775  -4.094  1.00  0.59           H  
ATOM    347 1HG1 ILE A  24      26.840   3.665  -6.972  1.00  0.59           H  
ATOM    348 2HG1 ILE A  24      28.002   4.268  -5.797  1.00  0.59           H  
ATOM    349 1HG2 ILE A  24      25.947   1.139  -5.621  1.00  0.59           H  
ATOM    350 2HG2 ILE A  24      24.731   1.820  -4.537  1.00  0.59           H  
ATOM    351 3HG2 ILE A  24      24.821   2.383  -6.220  1.00  0.59           H  
ATOM    352 1HD1 ILE A  24      28.985   2.536  -7.176  1.00  0.59           H  
ATOM    353 2HD1 ILE A  24      28.881   2.011  -5.479  1.00  0.59           H  
ATOM    354 3HD1 ILE A  24      27.712   1.403  -6.668  1.00  0.59           H  
ATOM    355  N   VAL A  25      23.362   4.043  -4.180  1.00  0.59           N  
ATOM    356  CA  VAL A  25      22.178   3.686  -3.440  1.00  0.59           C  
ATOM    357  C   VAL A  25      21.624   2.380  -3.994  1.00  0.59           C  
ATOM    358  O   VAL A  25      21.526   2.201  -5.212  1.00  0.59           O  
ATOM    359  CB  VAL A  25      21.114   4.788  -3.562  1.00  0.59           C  
ATOM    360  CG1 VAL A  25      20.796   5.015  -4.969  1.00  0.59           C  
ATOM    361  CG2 VAL A  25      19.922   4.414  -2.853  1.00  0.59           C  
ATOM    362  H   VAL A  25      23.297   4.205  -5.181  1.00  0.59           H  
ATOM    363  HA  VAL A  25      22.443   3.559  -2.400  1.00  0.59           H  
ATOM    364  HB  VAL A  25      21.491   5.689  -3.159  1.00  0.59           H  
ATOM    365 1HG1 VAL A  25      20.064   5.789  -5.040  1.00  0.59           H  
ATOM    366 2HG1 VAL A  25      21.682   5.314  -5.491  1.00  0.59           H  
ATOM    367 3HG1 VAL A  25      20.410   4.099  -5.391  1.00  0.59           H  
ATOM    368 1HG2 VAL A  25      19.182   5.209  -2.936  1.00  0.59           H  
ATOM    369 2HG2 VAL A  25      19.524   3.506  -3.274  1.00  0.59           H  
ATOM    370 3HG2 VAL A  25      20.181   4.253  -1.819  1.00  0.59           H  
ATOM    371  N   ARG A  26      21.271   1.480  -3.091  1.00  0.60           N  
ATOM    372  CA  ARG A  26      20.700   0.199  -3.474  1.00  0.60           C  
ATOM    373  C   ARG A  26      19.296   0.078  -2.934  1.00  0.60           C  
ATOM    374  O   ARG A  26      19.044   0.372  -1.768  1.00  0.60           O  
ATOM    375  CB  ARG A  26      21.568  -0.949  -2.990  1.00  0.60           C  
ATOM    376  CG  ARG A  26      22.914  -1.065  -3.701  1.00  0.60           C  
ATOM    377  CD  ARG A  26      23.769  -2.146  -3.159  1.00  0.60           C  
ATOM    378  NE  ARG A  26      25.082  -2.238  -3.824  1.00  0.60           N  
ATOM    379  CZ  ARG A  26      25.421  -2.955  -4.907  1.00  0.60           C  
ATOM    380  NH1 ARG A  26      24.571  -3.705  -5.566  1.00  0.60           N  
ATOM    381  NH2 ARG A  26      26.676  -2.879  -5.282  1.00  0.60           N  
ATOM    382  H   ARG A  26      21.410   1.715  -2.107  1.00  0.60           H  
ATOM    383  HA  ARG A  26      20.650   0.150  -4.558  1.00  0.60           H  
ATOM    384 1HB  ARG A  26      21.754  -0.852  -1.928  1.00  0.60           H  
ATOM    385 2HB  ARG A  26      21.046  -1.875  -3.150  1.00  0.60           H  
ATOM    386 1HG  ARG A  26      22.705  -1.322  -4.722  1.00  0.60           H  
ATOM    387 2HG  ARG A  26      23.457  -0.124  -3.654  1.00  0.60           H  
ATOM    388 1HD  ARG A  26      23.951  -1.930  -2.111  1.00  0.60           H  
ATOM    389 2HD  ARG A  26      23.277  -3.105  -3.238  1.00  0.60           H  
ATOM    390  HE  ARG A  26      25.862  -1.720  -3.415  1.00  0.60           H  
ATOM    391 1HH1 ARG A  26      23.597  -3.765  -5.264  1.00  0.60           H  
ATOM    392 2HH1 ARG A  26      24.876  -4.232  -6.364  1.00  0.60           H  
ATOM    393 1HH2 ARG A  26      27.298  -2.288  -4.703  1.00  0.60           H  
ATOM    394 2HH2 ARG A  26      27.015  -3.390  -6.075  1.00  0.60           H  
ATOM    395  N   MET A  27      18.373  -0.321  -3.794  1.00  0.62           N  
ATOM    396  CA  MET A  27      16.968  -0.404  -3.397  1.00  0.62           C  
ATOM    397  C   MET A  27      16.296  -1.701  -3.786  1.00  0.62           C  
ATOM    398  O   MET A  27      16.553  -2.267  -4.855  1.00  0.62           O  
ATOM    399  CB  MET A  27      16.203   0.758  -4.005  1.00  0.62           C  
ATOM    400  CG  MET A  27      16.562   2.116  -3.487  1.00  0.62           C  
ATOM    401  SD  MET A  27      15.873   3.431  -4.459  1.00  0.62           S  
ATOM    402  CE  MET A  27      17.011   3.368  -5.819  1.00  0.62           C  
ATOM    403  H   MET A  27      18.653  -0.559  -4.741  1.00  0.62           H  
ATOM    404  HA  MET A  27      16.911  -0.330  -2.312  1.00  0.62           H  
ATOM    405 1HB  MET A  27      16.396   0.780  -5.063  1.00  0.62           H  
ATOM    406 2HB  MET A  27      15.128   0.599  -3.863  1.00  0.62           H  
ATOM    407 1HG  MET A  27      16.186   2.201  -2.480  1.00  0.62           H  
ATOM    408 2HG  MET A  27      17.628   2.234  -3.467  1.00  0.62           H  
ATOM    409 1HE  MET A  27      16.748   4.114  -6.547  1.00  0.62           H  
ATOM    410 2HE  MET A  27      18.017   3.555  -5.453  1.00  0.62           H  
ATOM    411 3HE  MET A  27      16.974   2.388  -6.281  1.00  0.62           H  
ATOM    412  N   ASP A  28      15.359  -2.139  -2.959  1.00  0.65           N  
ATOM    413  CA  ASP A  28      14.629  -3.360  -3.292  1.00  0.65           C  
ATOM    414  C   ASP A  28      13.945  -3.209  -4.646  1.00  0.65           C  
ATOM    415  O   ASP A  28      13.612  -2.088  -5.047  1.00  0.65           O  
ATOM    416  CB  ASP A  28      13.551  -3.677  -2.271  1.00  0.65           C  
ATOM    417  CG  ASP A  28      12.436  -2.697  -2.296  1.00  0.65           C  
ATOM    418  OD1 ASP A  28      12.447  -1.732  -1.597  1.00  0.65           O  
ATOM    419  OD2 ASP A  28      11.564  -2.885  -3.093  1.00  0.65           O  
ATOM    420  H   ASP A  28      15.217  -1.648  -2.069  1.00  0.65           H  
ATOM    421  HA  ASP A  28      15.327  -4.193  -3.343  1.00  0.65           H  
ATOM    422 1HB  ASP A  28      13.161  -4.631  -2.489  1.00  0.65           H  
ATOM    423 2HB  ASP A  28      13.987  -3.703  -1.272  1.00  0.65           H  
ATOM    424  N   LYS A  29      13.675  -4.347  -5.309  1.00  0.68           N  
ATOM    425  CA  LYS A  29      13.050  -4.371  -6.636  1.00  0.68           C  
ATOM    426  C   LYS A  29      11.727  -3.612  -6.662  1.00  0.68           C  
ATOM    427  O   LYS A  29      11.837  -2.461  -7.072  1.00  0.68           O  
ATOM    428  CB  LYS A  29      12.835  -5.815  -7.074  1.00  0.68           C  
ATOM    429  CG  LYS A  29      14.122  -6.561  -7.401  1.00  0.68           C  
ATOM    430  CD  LYS A  29      13.848  -8.000  -7.815  1.00  0.68           C  
ATOM    431  CE  LYS A  29      15.145  -8.750  -8.103  1.00  0.68           C  
ATOM    432  NZ  LYS A  29      14.893 -10.168  -8.493  1.00  0.68           N  
ATOM    433  H   LYS A  29      13.948  -5.223  -4.893  1.00  0.68           H  
ATOM    434  HA  LYS A  29      13.725  -3.885  -7.341  1.00  0.68           H  
ATOM    435 1HB  LYS A  29      12.313  -6.358  -6.285  1.00  0.68           H  
ATOM    436 2HB  LYS A  29      12.199  -5.835  -7.959  1.00  0.68           H  
ATOM    437 1HG  LYS A  29      14.636  -6.051  -8.217  1.00  0.68           H  
ATOM    438 2HG  LYS A  29      14.775  -6.561  -6.528  1.00  0.68           H  
ATOM    439 1HD  LYS A  29      13.308  -8.512  -7.021  1.00  0.68           H  
ATOM    440 2HD  LYS A  29      13.229  -8.007  -8.713  1.00  0.68           H  
ATOM    441 1HE  LYS A  29      15.675  -8.248  -8.913  1.00  0.68           H  
ATOM    442 2HE  LYS A  29      15.771  -8.735  -7.210  1.00  0.68           H  
ATOM    443 1HZ  LYS A  29      15.773 -10.630  -8.676  1.00  0.68           H  
ATOM    444 2HZ  LYS A  29      14.412 -10.644  -7.743  1.00  0.68           H  
ATOM    445 3HZ  LYS A  29      14.322 -10.191  -9.327  1.00  0.68           H  
ATOM    446  N   ALA A  30      10.976  -3.840  -5.579  1.00  0.72           N  
ATOM    447  CA  ALA A  30       9.574  -3.496  -5.745  1.00  0.72           C  
ATOM    448  C   ALA A  30       9.497  -1.961  -5.802  1.00  0.72           C  
ATOM    449  O   ALA A  30       8.780  -1.388  -6.628  1.00  0.72           O  
ATOM    450  CB  ALA A  30       8.727  -4.046  -4.611  1.00  0.72           C  
ATOM    451  H   ALA A  30      11.327  -3.412  -4.726  1.00  0.72           H  
ATOM    452  HA  ALA A  30       9.220  -3.897  -6.694  1.00  0.72           H  
ATOM    453 1HB  ALA A  30       7.689  -3.758  -4.759  1.00  0.72           H  
ATOM    454 2HB  ALA A  30       8.807  -5.131  -4.589  1.00  0.72           H  
ATOM    455 3HB  ALA A  30       9.090  -3.634  -3.666  1.00  0.72           H  
ATOM    456  N   SER A  31      10.292  -1.308  -4.940  1.00  0.77           N  
ATOM    457  CA  SER A  31      10.372   0.141  -4.865  1.00  0.77           C  
ATOM    458  C   SER A  31      10.944   0.717  -6.151  1.00  0.77           C  
ATOM    459  O   SER A  31      10.461   1.737  -6.648  1.00  0.77           O  
ATOM    460  CB  SER A  31      11.251   0.556  -3.708  1.00  0.77           C  
ATOM    461  OG  SER A  31      10.684   0.179  -2.485  1.00  0.77           O  
ATOM    462  H   SER A  31      10.855  -1.849  -4.286  1.00  0.77           H  
ATOM    463  HA  SER A  31       9.370   0.539  -4.715  1.00  0.77           H  
ATOM    464 1HB  SER A  31      12.244   0.105  -3.808  1.00  0.77           H  
ATOM    465 2HB  SER A  31      11.376   1.634  -3.737  1.00  0.77           H  
ATOM    466  HG  SER A  31      11.171  -0.641  -2.216  1.00  0.77           H  
ATOM    467  N   ARG A  32      11.966   0.066  -6.717  1.00  0.82           N  
ATOM    468  CA  ARG A  32      12.535   0.570  -7.957  1.00  0.82           C  
ATOM    469  C   ARG A  32      11.491   0.504  -9.054  1.00  0.82           C  
ATOM    470  O   ARG A  32      11.399   1.409  -9.893  1.00  0.82           O  
ATOM    471  CB  ARG A  32      13.795  -0.190  -8.356  1.00  0.82           C  
ATOM    472  CG  ARG A  32      15.016   0.194  -7.528  1.00  0.82           C  
ATOM    473  CD  ARG A  32      16.269  -0.451  -8.010  1.00  0.82           C  
ATOM    474  NE  ARG A  32      16.381  -1.838  -7.593  1.00  0.82           N  
ATOM    475  CZ  ARG A  32      16.922  -2.821  -8.336  1.00  0.82           C  
ATOM    476  NH1 ARG A  32      17.361  -2.561  -9.546  1.00  0.82           N  
ATOM    477  NH2 ARG A  32      17.010  -4.045  -7.843  1.00  0.82           N  
ATOM    478  H   ARG A  32      12.345  -0.794  -6.287  1.00  0.82           H  
ATOM    479  HA  ARG A  32      12.816   1.611  -7.807  1.00  0.82           H  
ATOM    480 1HB  ARG A  32      13.643  -1.256  -8.239  1.00  0.82           H  
ATOM    481 2HB  ARG A  32      14.020  -0.004  -9.396  1.00  0.82           H  
ATOM    482 1HG  ARG A  32      15.143   1.274  -7.541  1.00  0.82           H  
ATOM    483 2HG  ARG A  32      14.837  -0.145  -6.509  1.00  0.82           H  
ATOM    484 1HD  ARG A  32      16.302  -0.413  -9.101  1.00  0.82           H  
ATOM    485 2HD  ARG A  32      17.120   0.087  -7.603  1.00  0.82           H  
ATOM    486  HE  ARG A  32      16.103  -2.067  -6.629  1.00  0.82           H  
ATOM    487 1HH1 ARG A  32      17.294  -1.627  -9.913  1.00  0.82           H  
ATOM    488 2HH1 ARG A  32      17.782  -3.314 -10.113  1.00  0.82           H  
ATOM    489 1HH2 ARG A  32      16.668  -4.240  -6.915  1.00  0.82           H  
ATOM    490 2HH2 ARG A  32      17.429  -4.804  -8.404  1.00  0.82           H  
ATOM    491  N   ALA A  33      10.690  -0.568  -9.046  1.00  0.86           N  
ATOM    492  CA  ALA A  33       9.643  -0.726 -10.049  1.00  0.86           C  
ATOM    493  C   ALA A  33       8.630   0.412  -9.944  1.00  0.86           C  
ATOM    494  O   ALA A  33       8.207   0.971 -10.957  1.00  0.86           O  
ATOM    495  CB  ALA A  33       8.945  -2.069  -9.895  1.00  0.86           C  
ATOM    496  H   ALA A  33      10.837  -1.270  -8.318  1.00  0.86           H  
ATOM    497  HA  ALA A  33      10.109  -0.679 -11.033  1.00  0.86           H  
ATOM    498 1HB  ALA A  33       8.187  -2.173 -10.668  1.00  0.86           H  
ATOM    499 2HB  ALA A  33       9.677  -2.869  -9.989  1.00  0.86           H  
ATOM    500 3HB  ALA A  33       8.474  -2.127  -8.925  1.00  0.86           H  
ATOM    501  N   LYS A  34       8.299   0.801  -8.706  1.00  0.89           N  
ATOM    502  CA  LYS A  34       7.356   1.890  -8.445  1.00  0.89           C  
ATOM    503  C   LYS A  34       7.927   3.235  -8.899  1.00  0.89           C  
ATOM    504  O   LYS A  34       7.201   4.086  -9.419  1.00  0.89           O  
ATOM    505  CB  LYS A  34       6.989   1.925  -6.958  1.00  0.89           C  
ATOM    506  CG  LYS A  34       6.131   0.748  -6.517  1.00  0.89           C  
ATOM    507  CD  LYS A  34       5.793   0.805  -5.041  1.00  0.89           C  
ATOM    508  CE  LYS A  34       5.068  -0.468  -4.607  1.00  0.89           C  
ATOM    509  NZ  LYS A  34       3.769  -0.646  -5.326  1.00  0.89           N  
ATOM    510  H   LYS A  34       8.678   0.276  -7.916  1.00  0.89           H  
ATOM    511  HA  LYS A  34       6.450   1.702  -9.019  1.00  0.89           H  
ATOM    512 1HB  LYS A  34       7.898   1.910  -6.364  1.00  0.89           H  
ATOM    513 2HB  LYS A  34       6.460   2.849  -6.730  1.00  0.89           H  
ATOM    514 1HG  LYS A  34       5.204   0.752  -7.088  1.00  0.89           H  
ATOM    515 2HG  LYS A  34       6.652  -0.177  -6.727  1.00  0.89           H  
ATOM    516 1HD  LYS A  34       6.714   0.907  -4.463  1.00  0.89           H  
ATOM    517 2HD  LYS A  34       5.159   1.668  -4.842  1.00  0.89           H  
ATOM    518 1HE  LYS A  34       5.709  -1.326  -4.813  1.00  0.89           H  
ATOM    519 2HE  LYS A  34       4.876  -0.420  -3.536  1.00  0.89           H  
ATOM    520 1HZ  LYS A  34       3.322  -1.498  -5.017  1.00  0.89           H  
ATOM    521 2HZ  LYS A  34       3.163   0.139  -5.139  1.00  0.89           H  
ATOM    522 3HZ  LYS A  34       3.948  -0.702  -6.320  1.00  0.89           H  
ATOM    523  N   LEU A  35       9.237   3.408  -8.718  1.00  0.90           N  
ATOM    524  CA  LEU A  35       9.944   4.612  -9.138  1.00  0.90           C  
ATOM    525  C   LEU A  35      10.232   4.628 -10.653  1.00  0.90           C  
ATOM    526  O   LEU A  35      10.387   5.698 -11.247  1.00  0.90           O  
ATOM    527  CB  LEU A  35      11.272   4.738  -8.378  1.00  0.90           C  
ATOM    528  CG  LEU A  35      11.228   5.004  -6.886  1.00  0.90           C  
ATOM    529  CD1 LEU A  35      12.642   4.857  -6.282  1.00  0.90           C  
ATOM    530  CD2 LEU A  35      10.741   6.415  -6.675  1.00  0.90           C  
ATOM    531  H   LEU A  35       9.761   2.675  -8.241  1.00  0.90           H  
ATOM    532  HA  LEU A  35       9.321   5.471  -8.899  1.00  0.90           H  
ATOM    533 1HB  LEU A  35      11.850   3.831  -8.541  1.00  0.90           H  
ATOM    534 2HB  LEU A  35      11.799   5.578  -8.799  1.00  0.90           H  
ATOM    535  HG  LEU A  35      10.567   4.295  -6.404  1.00  0.90           H  
ATOM    536 1HD1 LEU A  35      12.602   5.061  -5.210  1.00  0.90           H  
ATOM    537 2HD1 LEU A  35      13.002   3.840  -6.444  1.00  0.90           H  
ATOM    538 3HD1 LEU A  35      13.321   5.562  -6.760  1.00  0.90           H  
ATOM    539 1HD2 LEU A  35      10.711   6.611  -5.619  1.00  0.90           H  
ATOM    540 2HD2 LEU A  35      11.421   7.113  -7.156  1.00  0.90           H  
ATOM    541 3HD2 LEU A  35       9.744   6.530  -7.098  1.00  0.90           H  
ATOM    542  N   GLY A  36      10.328   3.442 -11.275  1.00  0.88           N  
ATOM    543  CA  GLY A  36      10.678   3.319 -12.692  1.00  0.88           C  
ATOM    544  C   GLY A  36      12.193   3.411 -12.895  1.00  0.88           C  
ATOM    545  O   GLY A  36      12.676   3.831 -13.955  1.00  0.88           O  
ATOM    546  H   GLY A  36      10.197   2.589 -10.739  1.00  0.88           H  
ATOM    547 1HA  GLY A  36      10.313   2.360 -13.064  1.00  0.88           H  
ATOM    548 2HA  GLY A  36      10.177   4.100 -13.261  1.00  0.88           H  
ATOM    549  N   VAL A  37      12.921   3.064 -11.842  1.00  0.84           N  
ATOM    550  CA  VAL A  37      14.378   3.115 -11.753  1.00  0.84           C  
ATOM    551  C   VAL A  37      15.128   1.838 -12.106  1.00  0.84           C  
ATOM    552  O   VAL A  37      14.803   0.756 -11.616  1.00  0.84           O  
ATOM    553  CB  VAL A  37      14.719   3.507 -10.324  1.00  0.84           C  
ATOM    554  CG1 VAL A  37      16.132   3.438 -10.075  1.00  0.84           C  
ATOM    555  CG2 VAL A  37      14.281   4.885 -10.105  1.00  0.84           C  
ATOM    556  H   VAL A  37      12.410   2.696 -11.038  1.00  0.84           H  
ATOM    557  HA  VAL A  37      14.725   3.902 -12.425  1.00  0.84           H  
ATOM    558  HB  VAL A  37      14.202   2.831  -9.644  1.00  0.84           H  
ATOM    559 1HG1 VAL A  37      16.302   3.720  -9.046  1.00  0.84           H  
ATOM    560 2HG1 VAL A  37      16.461   2.422 -10.242  1.00  0.84           H  
ATOM    561 3HG1 VAL A  37      16.663   4.111 -10.742  1.00  0.84           H  
ATOM    562 1HG2 VAL A  37      14.484   5.181  -9.083  1.00  0.84           H  
ATOM    563 2HG2 VAL A  37      14.820   5.530 -10.785  1.00  0.84           H  
ATOM    564 3HG2 VAL A  37      13.235   4.952 -10.311  1.00  0.84           H  
ATOM    565  N   SER A  38      16.154   1.974 -12.945  1.00  0.79           N  
ATOM    566  CA  SER A  38      16.994   0.851 -13.326  1.00  0.79           C  
ATOM    567  C   SER A  38      18.438   1.069 -12.863  1.00  0.79           C  
ATOM    568  O   SER A  38      18.813   2.156 -12.420  1.00  0.79           O  
ATOM    569  CB  SER A  38      16.914   0.635 -14.830  1.00  0.79           C  
ATOM    570  OG  SER A  38      17.480   1.699 -15.550  1.00  0.79           O  
ATOM    571  H   SER A  38      16.366   2.889 -13.357  1.00  0.79           H  
ATOM    572  HA  SER A  38      16.617  -0.046 -12.836  1.00  0.79           H  
ATOM    573 1HB  SER A  38      17.421  -0.292 -15.092  1.00  0.79           H  
ATOM    574 2HB  SER A  38      15.869   0.524 -15.112  1.00  0.79           H  
ATOM    575  HG  SER A  38      17.145   2.539 -15.148  1.00  0.79           H  
ATOM    576  N   VAL A  39      19.250   0.028 -12.933  1.00  0.74           N  
ATOM    577  CA  VAL A  39      20.641   0.169 -12.531  1.00  0.74           C  
ATOM    578  C   VAL A  39      21.368   1.131 -13.453  1.00  0.74           C  
ATOM    579  O   VAL A  39      21.253   1.047 -14.676  1.00  0.74           O  
ATOM    580  CB  VAL A  39      21.317  -1.199 -12.488  1.00  0.74           C  
ATOM    581  CG1 VAL A  39      22.811  -1.063 -12.230  1.00  0.74           C  
ATOM    582  CG2 VAL A  39      20.671  -1.985 -11.387  1.00  0.74           C  
ATOM    583  H   VAL A  39      18.914  -0.858 -13.282  1.00  0.74           H  
ATOM    584  HA  VAL A  39      20.666   0.581 -11.522  1.00  0.74           H  
ATOM    585  HB  VAL A  39      21.183  -1.707 -13.441  1.00  0.74           H  
ATOM    586 1HG1 VAL A  39      23.262  -2.053 -12.192  1.00  0.74           H  
ATOM    587 2HG1 VAL A  39      23.270  -0.490 -13.034  1.00  0.74           H  
ATOM    588 3HG1 VAL A  39      22.976  -0.557 -11.293  1.00  0.74           H  
ATOM    589 1HG2 VAL A  39      21.127  -2.959 -11.349  1.00  0.74           H  
ATOM    590 2HG2 VAL A  39      20.810  -1.475 -10.437  1.00  0.74           H  
ATOM    591 3HG2 VAL A  39      19.608  -2.094 -11.582  1.00  0.74           H  
ATOM    592  N   GLY A  40      22.094   2.065 -12.849  1.00  0.71           N  
ATOM    593  CA  GLY A  40      22.807   3.112 -13.565  1.00  0.71           C  
ATOM    594  C   GLY A  40      22.040   4.441 -13.553  1.00  0.71           C  
ATOM    595  O   GLY A  40      22.609   5.492 -13.853  1.00  0.71           O  
ATOM    596  H   GLY A  40      22.157   2.036 -11.831  1.00  0.71           H  
ATOM    597 1HA  GLY A  40      23.787   3.252 -13.110  1.00  0.71           H  
ATOM    598 2HA  GLY A  40      22.974   2.797 -14.594  1.00  0.71           H  
ATOM    599  N   ASP A  41      20.759   4.406 -13.189  1.00  0.69           N  
ATOM    600  CA  ASP A  41      19.965   5.624 -13.097  1.00  0.69           C  
ATOM    601  C   ASP A  41      20.338   6.360 -11.839  1.00  0.69           C  
ATOM    602  O   ASP A  41      20.950   5.790 -10.939  1.00  0.69           O  
ATOM    603  CB  ASP A  41      18.455   5.351 -13.081  1.00  0.69           C  
ATOM    604  CG  ASP A  41      17.851   4.984 -14.454  1.00  0.69           C  
ATOM    605  OD1 ASP A  41      18.313   5.493 -15.441  1.00  0.69           O  
ATOM    606  OD2 ASP A  41      16.900   4.198 -14.499  1.00  0.69           O  
ATOM    607  H   ASP A  41      20.309   3.517 -12.959  1.00  0.69           H  
ATOM    608  HA  ASP A  41      20.196   6.263 -13.950  1.00  0.69           H  
ATOM    609 1HB  ASP A  41      18.261   4.540 -12.393  1.00  0.69           H  
ATOM    610 2HB  ASP A  41      17.935   6.229 -12.690  1.00  0.69           H  
ATOM    611  N   TYR A  42      20.005   7.632 -11.779  1.00  0.69           N  
ATOM    612  CA  TYR A  42      20.220   8.375 -10.553  1.00  0.69           C  
ATOM    613  C   TYR A  42      18.902   8.708  -9.898  1.00  0.69           C  
ATOM    614  O   TYR A  42      17.918   9.015 -10.587  1.00  0.69           O  
ATOM    615  CB  TYR A  42      20.937   9.685 -10.828  1.00  0.69           C  
ATOM    616  CG  TYR A  42      22.369   9.614 -11.231  1.00  0.69           C  
ATOM    617  CD1 TYR A  42      22.709   9.371 -12.547  1.00  0.69           C  
ATOM    618  CD2 TYR A  42      23.353   9.868 -10.291  1.00  0.69           C  
ATOM    619  CE1 TYR A  42      24.034   9.367 -12.922  1.00  0.69           C  
ATOM    620  CE2 TYR A  42      24.669   9.881 -10.664  1.00  0.69           C  
ATOM    621  CZ  TYR A  42      25.017   9.628 -11.978  1.00  0.69           C  
ATOM    622  OH  TYR A  42      26.341   9.635 -12.355  1.00  0.69           O  
ATOM    623  H   TYR A  42      19.559   8.077 -12.570  1.00  0.69           H  
ATOM    624  HA  TYR A  42      20.799   7.771  -9.854  1.00  0.69           H  
ATOM    625 1HB  TYR A  42      20.393  10.222 -11.607  1.00  0.69           H  
ATOM    626 2HB  TYR A  42      20.877  10.285  -9.929  1.00  0.69           H  
ATOM    627  HD1 TYR A  42      21.930   9.181 -13.287  1.00  0.69           H  
ATOM    628  HD2 TYR A  42      23.083  10.069  -9.257  1.00  0.69           H  
ATOM    629  HE1 TYR A  42      24.306   9.172 -13.959  1.00  0.69           H  
ATOM    630  HE2 TYR A  42      25.442  10.088  -9.923  1.00  0.69           H  
ATOM    631  HH  TYR A  42      26.402   9.501 -13.305  1.00  0.69           H  
ATOM    632  N   VAL A  43      18.908   8.696  -8.577  1.00  0.69           N  
ATOM    633  CA  VAL A  43      17.745   9.124  -7.832  1.00  0.69           C  
ATOM    634  C   VAL A  43      18.124  10.198  -6.848  1.00  0.69           C  
ATOM    635  O   VAL A  43      19.257  10.244  -6.362  1.00  0.69           O  
ATOM    636  CB  VAL A  43      17.118   7.959  -7.051  1.00  0.69           C  
ATOM    637  CG1 VAL A  43      16.620   6.883  -7.978  1.00  0.69           C  
ATOM    638  CG2 VAL A  43      18.130   7.403  -6.095  1.00  0.69           C  
ATOM    639  H   VAL A  43      19.740   8.369  -8.082  1.00  0.69           H  
ATOM    640  HA  VAL A  43      17.007   9.535  -8.521  1.00  0.69           H  
ATOM    641  HB  VAL A  43      16.262   8.337  -6.500  1.00  0.69           H  
ATOM    642 1HG1 VAL A  43      16.168   6.094  -7.397  1.00  0.69           H  
ATOM    643 2HG1 VAL A  43      15.890   7.284  -8.644  1.00  0.69           H  
ATOM    644 3HG1 VAL A  43      17.441   6.497  -8.549  1.00  0.69           H  
ATOM    645 1HG2 VAL A  43      17.685   6.589  -5.520  1.00  0.69           H  
ATOM    646 2HG2 VAL A  43      18.975   7.029  -6.665  1.00  0.69           H  
ATOM    647 3HG2 VAL A  43      18.463   8.188  -5.418  1.00  0.69           H  
ATOM    648  N   GLU A  44      17.178  11.054  -6.543  1.00  0.70           N  
ATOM    649  CA  GLU A  44      17.369  12.068  -5.540  1.00  0.70           C  
ATOM    650  C   GLU A  44      16.788  11.561  -4.252  1.00  0.70           C  
ATOM    651  O   GLU A  44      15.639  11.112  -4.216  1.00  0.70           O  
ATOM    652  CB  GLU A  44      16.716  13.388  -5.951  1.00  0.70           C  
ATOM    653  CG  GLU A  44      16.859  14.530  -4.938  1.00  0.70           C  
ATOM    654  CD  GLU A  44      16.175  15.827  -5.391  1.00  0.70           C  
ATOM    655  OE1 GLU A  44      15.703  15.863  -6.502  1.00  0.70           O  
ATOM    656  OE2 GLU A  44      16.115  16.770  -4.617  1.00  0.70           O  
ATOM    657  H   GLU A  44      16.278  10.973  -7.003  1.00  0.70           H  
ATOM    658  HA  GLU A  44      18.432  12.235  -5.393  1.00  0.70           H  
ATOM    659 1HB  GLU A  44      17.191  13.735  -6.858  1.00  0.70           H  
ATOM    660 2HB  GLU A  44      15.656  13.229  -6.162  1.00  0.70           H  
ATOM    661 1HG  GLU A  44      16.434  14.220  -3.980  1.00  0.70           H  
ATOM    662 2HG  GLU A  44      17.922  14.708  -4.790  1.00  0.70           H  
ATOM    663  N   VAL A  45      17.575  11.610  -3.200  1.00  0.71           N  
ATOM    664  CA  VAL A  45      17.097  11.174  -1.912  1.00  0.71           C  
ATOM    665  C   VAL A  45      17.000  12.404  -1.043  1.00  0.71           C  
ATOM    666  O   VAL A  45      17.921  13.224  -1.035  1.00  0.71           O  
ATOM    667  CB  VAL A  45      18.037  10.143  -1.279  1.00  0.71           C  
ATOM    668  CG1 VAL A  45      17.472   9.724   0.068  1.00  0.71           C  
ATOM    669  CG2 VAL A  45      18.213   8.947  -2.235  1.00  0.71           C  
ATOM    670  H   VAL A  45      18.530  11.951  -3.306  1.00  0.71           H  
ATOM    671  HA  VAL A  45      16.108  10.733  -2.015  1.00  0.71           H  
ATOM    672  HB  VAL A  45      19.011  10.596  -1.102  1.00  0.71           H  
ATOM    673 1HG1 VAL A  45      18.122   9.007   0.529  1.00  0.71           H  
ATOM    674 2HG1 VAL A  45      17.380  10.588   0.718  1.00  0.71           H  
ATOM    675 3HG1 VAL A  45      16.493   9.281  -0.079  1.00  0.71           H  
ATOM    676 1HG2 VAL A  45      18.880   8.217  -1.792  1.00  0.71           H  
ATOM    677 2HG2 VAL A  45      17.271   8.489  -2.430  1.00  0.71           H  
ATOM    678 3HG2 VAL A  45      18.636   9.299  -3.177  1.00  0.71           H  
ATOM    679  N   LYS A  46      15.877  12.577  -0.349  1.00  0.71           N  
ATOM    680  CA  LYS A  46      15.735  13.761   0.485  1.00  0.71           C  
ATOM    681  C   LYS A  46      15.253  13.507   1.901  1.00  0.71           C  
ATOM    682  O   LYS A  46      14.283  12.768   2.141  1.00  0.71           O  
ATOM    683  CB  LYS A  46      14.770  14.761  -0.163  1.00  0.71           C  
ATOM    684  CG  LYS A  46      14.610  16.053   0.654  1.00  0.71           C  
ATOM    685  CD  LYS A  46      13.725  17.073  -0.026  1.00  0.71           C  
ATOM    686  CE  LYS A  46      13.611  18.327   0.834  1.00  0.71           C  
ATOM    687  NZ  LYS A  46      12.743  19.361   0.204  1.00  0.71           N  
ATOM    688  H   LYS A  46      15.122  11.894  -0.429  1.00  0.71           H  
ATOM    689  HA  LYS A  46      16.711  14.236   0.566  1.00  0.71           H  
ATOM    690 1HB  LYS A  46      15.139  15.032  -1.156  1.00  0.71           H  
ATOM    691 2HB  LYS A  46      13.788  14.300  -0.284  1.00  0.71           H  
ATOM    692 1HG  LYS A  46      14.173  15.823   1.626  1.00  0.71           H  
ATOM    693 2HG  LYS A  46      15.597  16.496   0.819  1.00  0.71           H  
ATOM    694 1HD  LYS A  46      14.158  17.338  -0.994  1.00  0.71           H  
ATOM    695 2HD  LYS A  46      12.732  16.651  -0.188  1.00  0.71           H  
ATOM    696 1HE  LYS A  46      13.194  18.055   1.804  1.00  0.71           H  
ATOM    697 2HE  LYS A  46      14.611  18.743   0.986  1.00  0.71           H  
ATOM    698 1HZ  LYS A  46      12.701  20.171   0.808  1.00  0.71           H  
ATOM    699 2HZ  LYS A  46      13.132  19.627  -0.691  1.00  0.71           H  
ATOM    700 3HZ  LYS A  46      11.814  18.989   0.071  1.00  0.71           H  
ATOM    701  N   LYS A  47      15.969  14.121   2.849  1.00  0.71           N  
ATOM    702  CA  LYS A  47      15.531  14.128   4.240  1.00  0.71           C  
ATOM    703  C   LYS A  47      15.489  15.557   4.746  1.00  0.71           C  
ATOM    704  O   LYS A  47      14.419  16.128   4.964  1.00  0.71           O  
ATOM    705  CB  LYS A  47      16.435  13.315   5.119  1.00  0.71           C  
ATOM    706  CG  LYS A  47      15.950  13.247   6.546  1.00  0.71           C  
ATOM    707  CD  LYS A  47      14.673  12.454   6.589  1.00  0.71           C  
ATOM    708  CE  LYS A  47      14.210  12.172   7.982  1.00  0.71           C  
ATOM    709  NZ  LYS A  47      12.875  11.526   7.957  1.00  0.71           N  
ATOM    710  H   LYS A  47      16.784  14.674   2.562  1.00  0.71           H  
ATOM    711  HA  LYS A  47      14.522  13.718   4.298  1.00  0.71           H  
ATOM    712 1HB  LYS A  47      16.488  12.308   4.731  1.00  0.71           H  
ATOM    713 2HB  LYS A  47      17.437  13.714   5.116  1.00  0.71           H  
ATOM    714 1HG  LYS A  47      16.699  12.828   7.207  1.00  0.71           H  
ATOM    715 2HG  LYS A  47      15.724  14.251   6.891  1.00  0.71           H  
ATOM    716 1HD  LYS A  47      13.890  12.995   6.059  1.00  0.71           H  
ATOM    717 2HD  LYS A  47      14.826  11.499   6.085  1.00  0.71           H  
ATOM    718 1HE  LYS A  47      14.921  11.493   8.457  1.00  0.71           H  
ATOM    719 2HE  LYS A  47      14.158  13.093   8.560  1.00  0.71           H  
ATOM    720 1HZ  LYS A  47      12.572  11.312   8.893  1.00  0.71           H  
ATOM    721 2HZ  LYS A  47      12.211  12.145   7.521  1.00  0.71           H  
ATOM    722 3HZ  LYS A  47      12.940  10.656   7.391  1.00  0.71           H  
ATOM    723  N   VAL A  48      16.675  16.155   4.850  1.00  0.70           N  
ATOM    724  CA  VAL A  48      16.825  17.548   5.213  1.00  0.70           C  
ATOM    725  C   VAL A  48      17.330  18.205   3.957  1.00  0.70           C  
ATOM    726  O   VAL A  48      16.751  19.163   3.439  1.00  0.70           O  
ATOM    727  CB  VAL A  48      17.863  17.731   6.340  1.00  0.70           C  
ATOM    728  CG1 VAL A  48      18.029  19.209   6.648  1.00  0.70           C  
ATOM    729  CG2 VAL A  48      17.441  16.934   7.558  1.00  0.70           C  
ATOM    730  H   VAL A  48      17.532  15.626   4.695  1.00  0.70           H  
ATOM    731  HA  VAL A  48      15.864  17.973   5.501  1.00  0.70           H  
ATOM    732  HB  VAL A  48      18.831  17.368   5.999  1.00  0.70           H  
ATOM    733 1HG1 VAL A  48      18.781  19.335   7.425  1.00  0.70           H  
ATOM    734 2HG1 VAL A  48      18.346  19.733   5.748  1.00  0.70           H  
ATOM    735 3HG1 VAL A  48      17.079  19.618   6.989  1.00  0.70           H  
ATOM    736 1HG2 VAL A  48      18.184  17.054   8.344  1.00  0.70           H  
ATOM    737 2HG2 VAL A  48      16.474  17.287   7.912  1.00  0.70           H  
ATOM    738 3HG2 VAL A  48      17.373  15.883   7.290  1.00  0.70           H  
ATOM    739  N   LEU A  49      18.425  17.643   3.470  1.00  0.69           N  
ATOM    740  CA  LEU A  49      19.075  18.090   2.260  1.00  0.69           C  
ATOM    741  C   LEU A  49      18.868  17.023   1.200  1.00  0.69           C  
ATOM    742  O   LEU A  49      18.387  15.923   1.513  1.00  0.69           O  
ATOM    743  CB  LEU A  49      20.555  18.357   2.523  1.00  0.69           C  
ATOM    744  CG  LEU A  49      20.830  19.359   3.668  1.00  0.69           C  
ATOM    745  CD1 LEU A  49      22.318  19.490   3.884  1.00  0.69           C  
ATOM    746  CD2 LEU A  49      20.200  20.700   3.335  1.00  0.69           C  
ATOM    747  H   LEU A  49      18.832  16.854   3.975  1.00  0.69           H  
ATOM    748  HA  LEU A  49      18.607  19.012   1.920  1.00  0.69           H  
ATOM    749 1HB  LEU A  49      21.032  17.416   2.776  1.00  0.69           H  
ATOM    750 2HB  LEU A  49      21.014  18.743   1.615  1.00  0.69           H  
ATOM    751  HG  LEU A  49      20.399  18.976   4.590  1.00  0.69           H  
ATOM    752 1HD1 LEU A  49      22.506  20.183   4.702  1.00  0.69           H  
ATOM    753 2HD1 LEU A  49      22.738  18.521   4.133  1.00  0.69           H  
ATOM    754 3HD1 LEU A  49      22.785  19.864   2.976  1.00  0.69           H  
ATOM    755 1HD2 LEU A  49      20.385  21.401   4.149  1.00  0.69           H  
ATOM    756 2HD2 LEU A  49      20.635  21.088   2.415  1.00  0.69           H  
ATOM    757 3HD2 LEU A  49      19.124  20.577   3.202  1.00  0.69           H  
ATOM    758  N   SER A  50      19.163  17.360  -0.054  1.00  0.68           N  
ATOM    759  CA  SER A  50      19.039  16.383  -1.129  1.00  0.68           C  
ATOM    760  C   SER A  50      20.385  15.907  -1.646  1.00  0.68           C  
ATOM    761  O   SER A  50      21.311  16.706  -1.811  1.00  0.68           O  
ATOM    762  CB  SER A  50      18.294  16.967  -2.307  1.00  0.68           C  
ATOM    763  OG  SER A  50      16.969  17.260  -2.008  1.00  0.68           O  
ATOM    764  H   SER A  50      19.510  18.286  -0.259  1.00  0.68           H  
ATOM    765  HA  SER A  50      18.491  15.525  -0.753  1.00  0.68           H  
ATOM    766 1HB  SER A  50      18.797  17.863  -2.659  1.00  0.68           H  
ATOM    767 2HB  SER A  50      18.326  16.250  -3.111  1.00  0.68           H  
ATOM    768  HG  SER A  50      16.507  17.164  -2.877  1.00  0.68           H  
ATOM    769  N   VAL A  51      20.462  14.611  -1.938  1.00  0.66           N  
ATOM    770  CA  VAL A  51      21.648  13.998  -2.529  1.00  0.66           C  
ATOM    771  C   VAL A  51      21.266  13.170  -3.755  1.00  0.66           C  
ATOM    772  O   VAL A  51      20.297  12.411  -3.716  1.00  0.66           O  
ATOM    773  CB  VAL A  51      22.380  13.099  -1.509  1.00  0.66           C  
ATOM    774  CG1 VAL A  51      23.590  12.445  -2.157  1.00  0.66           C  
ATOM    775  CG2 VAL A  51      22.841  13.912  -0.295  1.00  0.66           C  
ATOM    776  H   VAL A  51      19.643  14.035  -1.730  1.00  0.66           H  
ATOM    777  HA  VAL A  51      22.330  14.789  -2.843  1.00  0.66           H  
ATOM    778  HB  VAL A  51      21.708  12.307  -1.193  1.00  0.66           H  
ATOM    779 1HG1 VAL A  51      24.086  11.798  -1.435  1.00  0.66           H  
ATOM    780 2HG1 VAL A  51      23.283  11.857  -3.006  1.00  0.66           H  
ATOM    781 3HG1 VAL A  51      24.284  13.214  -2.488  1.00  0.66           H  
ATOM    782 1HG2 VAL A  51      23.348  13.249   0.403  1.00  0.66           H  
ATOM    783 2HG2 VAL A  51      23.526  14.693  -0.621  1.00  0.66           H  
ATOM    784 3HG2 VAL A  51      21.996  14.372   0.200  1.00  0.66           H  
ATOM    785  N   LYS A  52      21.991  13.345  -4.861  1.00  0.64           N  
ATOM    786  CA  LYS A  52      21.721  12.559  -6.068  1.00  0.64           C  
ATOM    787  C   LYS A  52      22.678  11.361  -6.139  1.00  0.64           C  
ATOM    788  O   LYS A  52      23.897  11.539  -6.112  1.00  0.64           O  
ATOM    789  CB  LYS A  52      21.794  13.460  -7.301  1.00  0.64           C  
ATOM    790  CG  LYS A  52      21.435  12.806  -8.597  1.00  0.64           C  
ATOM    791  CD  LYS A  52      21.395  13.830  -9.732  1.00  0.64           C  
ATOM    792  CE  LYS A  52      21.010  13.183 -11.041  1.00  0.64           C  
ATOM    793  NZ  LYS A  52      20.794  14.178 -12.121  1.00  0.64           N  
ATOM    794  H   LYS A  52      22.758  14.003  -4.854  1.00  0.64           H  
ATOM    795  HA  LYS A  52      20.711  12.166  -6.008  1.00  0.64           H  
ATOM    796 1HB  LYS A  52      21.122  14.308  -7.167  1.00  0.64           H  
ATOM    797 2HB  LYS A  52      22.804  13.853  -7.400  1.00  0.64           H  
ATOM    798 1HG  LYS A  52      22.179  12.064  -8.822  1.00  0.64           H  
ATOM    799 2HG  LYS A  52      20.461  12.316  -8.508  1.00  0.64           H  
ATOM    800 1HD  LYS A  52      20.659  14.602  -9.499  1.00  0.64           H  
ATOM    801 2HD  LYS A  52      22.372  14.299  -9.841  1.00  0.64           H  
ATOM    802 1HE  LYS A  52      21.798  12.508 -11.350  1.00  0.64           H  
ATOM    803 2HE  LYS A  52      20.104  12.615 -10.889  1.00  0.64           H  
ATOM    804 1HZ  LYS A  52      20.524  13.690 -12.966  1.00  0.64           H  
ATOM    805 2HZ  LYS A  52      20.049  14.816 -11.851  1.00  0.64           H  
ATOM    806 3HZ  LYS A  52      21.637  14.700 -12.281  1.00  0.64           H  
ATOM    807  N   LEU A  53      22.114  10.148  -6.176  1.00  0.63           N  
ATOM    808  CA  LEU A  53      22.892   8.902  -6.137  1.00  0.63           C  
ATOM    809  C   LEU A  53      22.551   7.870  -7.213  1.00  0.63           C  
ATOM    810  O   LEU A  53      21.397   7.443  -7.132  1.00  0.63           O  
ATOM    811  CB  LEU A  53      22.666   8.158  -4.806  1.00  0.63           C  
ATOM    812  CG  LEU A  53      22.986   8.842  -3.513  1.00  0.63           C  
ATOM    813  CD1 LEU A  53      21.702   9.425  -2.936  1.00  0.63           C  
ATOM    814  CD2 LEU A  53      23.595   7.832  -2.558  1.00  0.63           C  
ATOM    815  H   LEU A  53      21.096  10.099  -6.210  1.00  0.63           H  
ATOM    816  HA  LEU A  53      23.948   9.156  -6.235  1.00  0.63           H  
ATOM    817 1HB  LEU A  53      21.614   7.886  -4.760  1.00  0.63           H  
ATOM    818 2HB  LEU A  53      23.253   7.241  -4.820  1.00  0.63           H  
ATOM    819  HG  LEU A  53      23.695   9.649  -3.688  1.00  0.63           H  
ATOM    820 1HD1 LEU A  53      21.904   9.926  -1.992  1.00  0.63           H  
ATOM    821 2HD1 LEU A  53      21.273  10.131  -3.636  1.00  0.63           H  
ATOM    822 3HD1 LEU A  53      21.007   8.615  -2.768  1.00  0.63           H  
ATOM    823 1HD2 LEU A  53      23.817   8.308  -1.641  1.00  0.63           H  
ATOM    824 2HD2 LEU A  53      22.920   7.037  -2.368  1.00  0.63           H  
ATOM    825 3HD2 LEU A  53      24.504   7.429  -2.984  1.00  0.63           H  
ATOM    826  N   ARG A  54      23.571   7.006  -7.343  1.00  0.61           N  
ATOM    827  CA  ARG A  54      23.655   6.156  -8.528  1.00  0.61           C  
ATOM    828  C   ARG A  54      22.985   4.861  -8.101  1.00  0.61           C  
ATOM    829  O   ARG A  54      23.278   4.355  -7.020  1.00  0.61           O  
ATOM    830  CB  ARG A  54      25.085   5.836  -8.940  1.00  0.61           C  
ATOM    831  CG  ARG A  54      25.888   6.977  -9.441  1.00  0.61           C  
ATOM    832  CD  ARG A  54      27.277   6.591  -9.869  1.00  0.61           C  
ATOM    833  NE  ARG A  54      28.186   6.216  -8.771  1.00  0.61           N  
ATOM    834  CZ  ARG A  54      29.378   5.599  -8.973  1.00  0.61           C  
ATOM    835  NH1 ARG A  54      29.741   5.281 -10.200  1.00  0.61           N  
ATOM    836  NH2 ARG A  54      30.187   5.318  -7.966  1.00  0.61           N  
ATOM    837  H   ARG A  54      23.688   6.418  -6.536  1.00  0.61           H  
ATOM    838  HA  ARG A  54      23.107   6.602  -9.360  1.00  0.61           H  
ATOM    839 1HB  ARG A  54      25.617   5.429  -8.082  1.00  0.61           H  
ATOM    840 2HB  ARG A  54      25.074   5.070  -9.714  1.00  0.61           H  
ATOM    841 1HG  ARG A  54      25.388   7.330 -10.321  1.00  0.61           H  
ATOM    842 2HG  ARG A  54      25.941   7.766  -8.687  1.00  0.61           H  
ATOM    843 1HD  ARG A  54      27.210   5.745 -10.551  1.00  0.61           H  
ATOM    844 2HD  ARG A  54      27.719   7.436 -10.396  1.00  0.61           H  
ATOM    845  HE  ARG A  54      27.925   6.458  -7.813  1.00  0.61           H  
ATOM    846 1HH1 ARG A  54      29.133   5.495 -10.979  1.00  0.61           H  
ATOM    847 2HH1 ARG A  54      30.627   4.825 -10.361  1.00  0.61           H  
ATOM    848 1HH2 ARG A  54      29.935   5.583  -7.003  1.00  0.61           H  
ATOM    849 2HH2 ARG A  54      31.068   4.864  -8.141  1.00  0.61           H  
ATOM    850  N   VAL A  55      22.111   4.312  -8.915  1.00  0.61           N  
ATOM    851  CA  VAL A  55      21.391   3.113  -8.513  1.00  0.61           C  
ATOM    852  C   VAL A  55      22.039   1.786  -8.864  1.00  0.61           C  
ATOM    853  O   VAL A  55      22.481   1.554  -9.996  1.00  0.61           O  
ATOM    854  CB  VAL A  55      19.976   3.165  -9.053  1.00  0.61           C  
ATOM    855  CG1 VAL A  55      19.236   1.870  -8.709  1.00  0.61           C  
ATOM    856  CG2 VAL A  55      19.320   4.381  -8.461  1.00  0.61           C  
ATOM    857  H   VAL A  55      21.878   4.761  -9.796  1.00  0.61           H  
ATOM    858  HA  VAL A  55      21.302   3.148  -7.432  1.00  0.61           H  
ATOM    859  HB  VAL A  55      19.996   3.260 -10.144  1.00  0.61           H  
ATOM    860 1HG1 VAL A  55      18.245   1.912  -9.082  1.00  0.61           H  
ATOM    861 2HG1 VAL A  55      19.741   1.023  -9.162  1.00  0.61           H  
ATOM    862 3HG1 VAL A  55      19.211   1.743  -7.625  1.00  0.61           H  
ATOM    863 1HG2 VAL A  55      18.343   4.463  -8.830  1.00  0.61           H  
ATOM    864 2HG2 VAL A  55      19.298   4.294  -7.392  1.00  0.61           H  
ATOM    865 3HG2 VAL A  55      19.878   5.275  -8.733  1.00  0.61           H  
ATOM    866  N   ALA A  56      22.046   0.902  -7.869  1.00  0.61           N  
ATOM    867  CA  ALA A  56      22.578  -0.448  -7.982  1.00  0.61           C  
ATOM    868  C   ALA A  56      21.588  -1.451  -7.371  1.00  0.61           C  
ATOM    869  O   ALA A  56      20.647  -1.069  -6.672  1.00  0.61           O  
ATOM    870  CB  ALA A  56      23.941  -0.521  -7.317  1.00  0.61           C  
ATOM    871  H   ALA A  56      21.694   1.219  -6.963  1.00  0.61           H  
ATOM    872  HA  ALA A  56      22.688  -0.693  -9.032  1.00  0.61           H  
ATOM    873 1HB  ALA A  56      24.340  -1.522  -7.420  1.00  0.61           H  
ATOM    874 2HB  ALA A  56      24.611   0.189  -7.802  1.00  0.61           H  
ATOM    875 3HB  ALA A  56      23.855  -0.270  -6.281  1.00  0.61           H  
ATOM    876  N   GLU A  57      21.764  -2.733  -7.683  1.00  0.62           N  
ATOM    877  CA  GLU A  57      20.866  -3.786  -7.192  1.00  0.62           C  
ATOM    878  C   GLU A  57      20.885  -3.995  -5.677  1.00  0.62           C  
ATOM    879  O   GLU A  57      21.925  -3.933  -5.029  1.00  0.62           O  
ATOM    880  CB  GLU A  57      21.229  -5.139  -7.819  1.00  0.62           C  
ATOM    881  CG  GLU A  57      21.027  -5.295  -9.323  1.00  0.62           C  
ATOM    882  CD  GLU A  57      19.557  -5.321  -9.766  1.00  0.62           C  
ATOM    883  OE1 GLU A  57      18.783  -6.064  -9.209  1.00  0.62           O  
ATOM    884  OE2 GLU A  57      19.207  -4.584 -10.653  1.00  0.62           O  
ATOM    885  H   GLU A  57      22.541  -2.990  -8.276  1.00  0.62           H  
ATOM    886  HA  GLU A  57      19.851  -3.518  -7.478  1.00  0.62           H  
ATOM    887 1HB  GLU A  57      22.277  -5.353  -7.611  1.00  0.62           H  
ATOM    888 2HB  GLU A  57      20.644  -5.921  -7.330  1.00  0.62           H  
ATOM    889 1HG  GLU A  57      21.540  -4.485  -9.811  1.00  0.62           H  
ATOM    890 2HG  GLU A  57      21.503  -6.222  -9.639  1.00  0.62           H  
ATOM    891  N   ALA A  58      19.730  -4.313  -5.119  1.00  0.63           N  
ATOM    892  CA  ALA A  58      19.611  -4.660  -3.706  1.00  0.63           C  
ATOM    893  C   ALA A  58      20.278  -5.979  -3.392  1.00  0.63           C  
ATOM    894  O   ALA A  58      20.306  -6.882  -4.228  1.00  0.63           O  
ATOM    895  CB  ALA A  58      18.175  -4.758  -3.311  1.00  0.63           C  
ATOM    896  H   ALA A  58      18.904  -4.328  -5.698  1.00  0.63           H  
ATOM    897  HA  ALA A  58      20.097  -3.889  -3.117  1.00  0.63           H  
ATOM    898 1HB  ALA A  58      18.109  -4.999  -2.260  1.00  0.63           H  
ATOM    899 2HB  ALA A  58      17.723  -3.846  -3.485  1.00  0.63           H  
ATOM    900 3HB  ALA A  58      17.685  -5.534  -3.891  1.00  0.63           H  
ATOM    901  N   TYR A  59      20.764  -6.128  -2.174  1.00  0.64           N  
ATOM    902  CA  TYR A  59      21.280  -7.419  -1.782  1.00  0.64           C  
ATOM    903  C   TYR A  59      20.046  -8.303  -1.589  1.00  0.64           C  
ATOM    904  O   TYR A  59      19.047  -7.807  -1.085  1.00  0.64           O  
ATOM    905  CB  TYR A  59      22.149  -7.270  -0.534  1.00  0.64           C  
ATOM    906  CG  TYR A  59      23.446  -6.566  -0.880  1.00  0.64           C  
ATOM    907  CD1 TYR A  59      23.622  -5.226  -0.579  1.00  0.64           C  
ATOM    908  CD2 TYR A  59      24.449  -7.264  -1.540  1.00  0.64           C  
ATOM    909  CE1 TYR A  59      24.793  -4.593  -0.945  1.00  0.64           C  
ATOM    910  CE2 TYR A  59      25.618  -6.624  -1.902  1.00  0.64           C  
ATOM    911  CZ  TYR A  59      25.787  -5.294  -1.613  1.00  0.64           C  
ATOM    912  OH  TYR A  59      26.942  -4.651  -1.998  1.00  0.64           O  
ATOM    913  H   TYR A  59      20.746  -5.363  -1.509  1.00  0.64           H  
ATOM    914  HA  TYR A  59      21.900  -7.790  -2.589  1.00  0.64           H  
ATOM    915 1HB  TYR A  59      21.618  -6.682   0.224  1.00  0.64           H  
ATOM    916 2HB  TYR A  59      22.378  -8.244  -0.108  1.00  0.64           H  
ATOM    917  HD1 TYR A  59      22.837  -4.670  -0.066  1.00  0.64           H  
ATOM    918  HD2 TYR A  59      24.308  -8.318  -1.781  1.00  0.64           H  
ATOM    919  HE1 TYR A  59      24.940  -3.538  -0.720  1.00  0.64           H  
ATOM    920  HE2 TYR A  59      26.401  -7.170  -2.428  1.00  0.64           H  
ATOM    921  HH  TYR A  59      26.891  -3.692  -1.751  1.00  0.64           H  
ATOM    922  N   PRO A  60      20.066  -9.607  -1.908  1.00  0.65           N  
ATOM    923  CA  PRO A  60      18.915 -10.512  -1.832  1.00  0.65           C  
ATOM    924  C   PRO A  60      18.096 -10.426  -0.540  1.00  0.65           C  
ATOM    925  O   PRO A  60      16.867 -10.509  -0.572  1.00  0.65           O  
ATOM    926  CB  PRO A  60      19.600 -11.880  -1.938  1.00  0.65           C  
ATOM    927  CG  PRO A  60      20.822 -11.621  -2.790  1.00  0.65           C  
ATOM    928  CD  PRO A  60      21.317 -10.255  -2.362  1.00  0.65           C  
ATOM    929  HA  PRO A  60      18.269 -10.337  -2.705  1.00  0.65           H  
ATOM    930 1HB  PRO A  60      19.845 -12.258  -0.933  1.00  0.65           H  
ATOM    931 2HB  PRO A  60      18.912 -12.608  -2.392  1.00  0.65           H  
ATOM    932 1HG  PRO A  60      21.569 -12.414  -2.631  1.00  0.65           H  
ATOM    933 2HG  PRO A  60      20.550 -11.652  -3.855  1.00  0.65           H  
ATOM    934 1HD  PRO A  60      22.050 -10.325  -1.545  1.00  0.65           H  
ATOM    935 2HD  PRO A  60      21.723  -9.774  -3.259  1.00  0.65           H  
ATOM    936  N   GLU A  61      18.759 -10.167   0.582  1.00  0.66           N  
ATOM    937  CA  GLU A  61      18.108 -10.078   1.888  1.00  0.66           C  
ATOM    938  C   GLU A  61      17.121  -8.909   1.989  1.00  0.66           C  
ATOM    939  O   GLU A  61      16.226  -8.907   2.837  1.00  0.66           O  
ATOM    940  CB  GLU A  61      19.174  -9.945   2.981  1.00  0.66           C  
ATOM    941  CG  GLU A  61      20.041 -11.186   3.168  1.00  0.66           C  
ATOM    942  CD  GLU A  61      21.101 -11.020   4.237  1.00  0.66           C  
ATOM    943  OE1 GLU A  61      21.232  -9.938   4.762  1.00  0.66           O  
ATOM    944  OE2 GLU A  61      21.778 -11.980   4.527  1.00  0.66           O  
ATOM    945  H   GLU A  61      19.761 -10.065   0.545  1.00  0.66           H  
ATOM    946  HA  GLU A  61      17.553 -11.001   2.054  1.00  0.66           H  
ATOM    947 1HB  GLU A  61      19.831  -9.105   2.741  1.00  0.66           H  
ATOM    948 2HB  GLU A  61      18.692  -9.721   3.932  1.00  0.66           H  
ATOM    949 1HG  GLU A  61      19.400 -12.025   3.436  1.00  0.66           H  
ATOM    950 2HG  GLU A  61      20.521 -11.421   2.217  1.00  0.66           H  
ATOM    951  N   ASP A  62      17.323  -7.896   1.154  1.00  0.65           N  
ATOM    952  CA  ASP A  62      16.523  -6.685   1.143  1.00  0.65           C  
ATOM    953  C   ASP A  62      15.401  -6.710   0.112  1.00  0.65           C  
ATOM    954  O   ASP A  62      14.647  -5.738  -0.018  1.00  0.65           O  
ATOM    955  CB  ASP A  62      17.415  -5.513   0.780  1.00  0.65           C  
ATOM    956  CG  ASP A  62      18.468  -5.215   1.752  1.00  0.65           C  
ATOM    957  OD1 ASP A  62      18.318  -5.452   2.933  1.00  0.65           O  
ATOM    958  OD2 ASP A  62      19.480  -4.737   1.317  1.00  0.65           O  
ATOM    959  H   ASP A  62      18.057  -7.978   0.456  1.00  0.65           H  
ATOM    960  HA  ASP A  62      16.093  -6.542   2.132  1.00  0.65           H  
ATOM    961 1HB  ASP A  62      17.892  -5.735  -0.163  1.00  0.65           H  
ATOM    962 2HB  ASP A  62      16.804  -4.622   0.637  1.00  0.65           H  
ATOM    963  N   VAL A  63      15.271  -7.780  -0.656  1.00  0.64           N  
ATOM    964  CA  VAL A  63      14.275  -7.687  -1.704  1.00  0.64           C  
ATOM    965  C   VAL A  63      12.862  -7.834  -1.147  1.00  0.64           C  
ATOM    966  O   VAL A  63      12.540  -8.770  -0.418  1.00  0.64           O  
ATOM    967  CB  VAL A  63      14.584  -8.682  -2.831  1.00  0.64           C  
ATOM    968  CG1 VAL A  63      13.476  -8.646  -3.880  1.00  0.64           C  
ATOM    969  CG2 VAL A  63      15.935  -8.290  -3.469  1.00  0.64           C  
ATOM    970  H   VAL A  63      15.848  -8.619  -0.544  1.00  0.64           H  
ATOM    971  HA  VAL A  63      14.360  -6.698  -2.149  1.00  0.64           H  
ATOM    972  HB  VAL A  63      14.643  -9.693  -2.421  1.00  0.64           H  
ATOM    973 1HG1 VAL A  63      13.709  -9.352  -4.672  1.00  0.64           H  
ATOM    974 2HG1 VAL A  63      12.528  -8.921  -3.420  1.00  0.64           H  
ATOM    975 3HG1 VAL A  63      13.400  -7.646  -4.296  1.00  0.64           H  
ATOM    976 1HG2 VAL A  63      16.180  -8.987  -4.269  1.00  0.64           H  
ATOM    977 2HG2 VAL A  63      15.866  -7.281  -3.873  1.00  0.64           H  
ATOM    978 3HG2 VAL A  63      16.721  -8.322  -2.707  1.00  0.64           H  
ATOM    979  N   GLY A  64      12.029  -6.849  -1.485  1.00  0.62           N  
ATOM    980  CA  GLY A  64      10.652  -6.736  -1.032  1.00  0.62           C  
ATOM    981  C   GLY A  64      10.520  -6.072   0.348  1.00  0.62           C  
ATOM    982  O   GLY A  64       9.421  -6.014   0.898  1.00  0.62           O  
ATOM    983  H   GLY A  64      12.378  -6.129  -2.092  1.00  0.62           H  
ATOM    984 1HA  GLY A  64      10.086  -6.159  -1.765  1.00  0.62           H  
ATOM    985 2HA  GLY A  64      10.206  -7.729  -0.999  1.00  0.62           H  
ATOM    986  N   LYS A  65      11.625  -5.562   0.912  1.00  0.61           N  
ATOM    987  CA  LYS A  65      11.576  -4.984   2.258  1.00  0.61           C  
ATOM    988  C   LYS A  65      11.291  -3.466   2.386  1.00  0.61           C  
ATOM    989  O   LYS A  65      11.169  -2.952   3.502  1.00  0.61           O  
ATOM    990  CB  LYS A  65      12.879  -5.313   2.969  1.00  0.61           C  
ATOM    991  CG  LYS A  65      13.165  -6.814   3.080  1.00  0.61           C  
ATOM    992  CD  LYS A  65      12.121  -7.545   3.898  1.00  0.61           C  
ATOM    993  CE  LYS A  65      12.487  -9.024   4.043  1.00  0.61           C  
ATOM    994  NZ  LYS A  65      11.451  -9.787   4.803  1.00  0.61           N  
ATOM    995  H   LYS A  65      12.525  -5.619   0.430  1.00  0.61           H  
ATOM    996  HA  LYS A  65      10.778  -5.496   2.794  1.00  0.61           H  
ATOM    997 1HB  LYS A  65      13.709  -4.857   2.423  1.00  0.61           H  
ATOM    998 2HB  LYS A  65      12.864  -4.894   3.970  1.00  0.61           H  
ATOM    999 1HG  LYS A  65      13.192  -7.253   2.079  1.00  0.61           H  
ATOM   1000 2HG  LYS A  65      14.142  -6.966   3.543  1.00  0.61           H  
ATOM   1001 1HD  LYS A  65      12.046  -7.094   4.887  1.00  0.61           H  
ATOM   1002 2HD  LYS A  65      11.153  -7.465   3.400  1.00  0.61           H  
ATOM   1003 1HE  LYS A  65      12.592  -9.460   3.047  1.00  0.61           H  
ATOM   1004 2HE  LYS A  65      13.443  -9.105   4.562  1.00  0.61           H  
ATOM   1005 1HZ  LYS A  65      11.732 -10.755   4.872  1.00  0.61           H  
ATOM   1006 2HZ  LYS A  65      11.354  -9.398   5.730  1.00  0.61           H  
ATOM   1007 3HZ  LYS A  65      10.568  -9.725   4.315  1.00  0.61           H  
ATOM   1008  N   GLY A  66      11.210  -2.713   1.284  1.00  0.60           N  
ATOM   1009  CA  GLY A  66      10.944  -1.268   1.415  1.00  0.60           C  
ATOM   1010  C   GLY A  66      12.146  -0.512   1.988  1.00  0.60           C  
ATOM   1011  O   GLY A  66      11.990   0.439   2.770  1.00  0.60           O  
ATOM   1012  H   GLY A  66      11.318  -3.124   0.366  1.00  0.60           H  
ATOM   1013 1HA  GLY A  66      10.700  -0.864   0.430  1.00  0.60           H  
ATOM   1014 2HA  GLY A  66      10.073  -1.114   2.051  1.00  0.60           H  
ATOM   1015  N   ILE A  67      13.328  -1.002   1.636  1.00  0.59           N  
ATOM   1016  CA  ILE A  67      14.611  -0.509   2.108  1.00  0.59           C  
ATOM   1017  C   ILE A  67      15.528   0.059   1.041  1.00  0.59           C  
ATOM   1018  O   ILE A  67      15.670  -0.484  -0.067  1.00  0.59           O  
ATOM   1019  CB  ILE A  67      15.396  -1.608   2.861  1.00  0.59           C  
ATOM   1020  CG1 ILE A  67      14.652  -2.028   4.114  1.00  0.59           C  
ATOM   1021  CG2 ILE A  67      16.829  -1.153   3.221  1.00  0.59           C  
ATOM   1022  CD1 ILE A  67      15.263  -3.243   4.773  1.00  0.59           C  
ATOM   1023  H   ILE A  67      13.322  -1.767   0.971  1.00  0.59           H  
ATOM   1024  HA  ILE A  67      14.412   0.291   2.818  1.00  0.59           H  
ATOM   1025  HB  ILE A  67      15.462  -2.491   2.222  1.00  0.59           H  
ATOM   1026 1HG1 ILE A  67      14.656  -1.205   4.825  1.00  0.59           H  
ATOM   1027 2HG1 ILE A  67      13.627  -2.256   3.860  1.00  0.59           H  
ATOM   1028 1HG2 ILE A  67      17.342  -1.966   3.736  1.00  0.59           H  
ATOM   1029 2HG2 ILE A  67      17.386  -0.911   2.325  1.00  0.59           H  
ATOM   1030 3HG2 ILE A  67      16.783  -0.276   3.873  1.00  0.59           H  
ATOM   1031 1HD1 ILE A  67      14.691  -3.503   5.662  1.00  0.59           H  
ATOM   1032 2HD1 ILE A  67      15.262  -4.084   4.082  1.00  0.59           H  
ATOM   1033 3HD1 ILE A  67      16.291  -3.020   5.055  1.00  0.59           H  
ATOM   1034  N   VAL A  68      16.153   1.169   1.410  1.00  0.58           N  
ATOM   1035  CA  VAL A  68      17.176   1.800   0.608  1.00  0.58           C  
ATOM   1036  C   VAL A  68      18.482   1.808   1.416  1.00  0.58           C  
ATOM   1037  O   VAL A  68      18.493   2.224   2.579  1.00  0.58           O  
ATOM   1038  CB  VAL A  68      16.752   3.243   0.266  1.00  0.58           C  
ATOM   1039  CG1 VAL A  68      16.459   4.033   1.511  1.00  0.58           C  
ATOM   1040  CG2 VAL A  68      17.798   3.902  -0.478  1.00  0.58           C  
ATOM   1041  H   VAL A  68      15.936   1.554   2.326  1.00  0.58           H  
ATOM   1042  HA  VAL A  68      17.317   1.234  -0.308  1.00  0.58           H  
ATOM   1043  HB  VAL A  68      15.861   3.209  -0.322  1.00  0.58           H  
ATOM   1044 1HG1 VAL A  68      16.153   5.032   1.235  1.00  0.58           H  
ATOM   1045 2HG1 VAL A  68      15.663   3.555   2.061  1.00  0.58           H  
ATOM   1046 3HG1 VAL A  68      17.348   4.082   2.124  1.00  0.58           H  
ATOM   1047 1HG2 VAL A  68      17.492   4.914  -0.743  1.00  0.58           H  
ATOM   1048 2HG2 VAL A  68      18.694   3.940   0.124  1.00  0.58           H  
ATOM   1049 3HG2 VAL A  68      17.980   3.329  -1.361  1.00  0.58           H  
ATOM   1050  N   ARG A  69      19.581   1.394   0.787  1.00  0.59           N  
ATOM   1051  CA  ARG A  69      20.881   1.410   1.446  1.00  0.59           C  
ATOM   1052  C   ARG A  69      21.780   2.432   0.817  1.00  0.59           C  
ATOM   1053  O   ARG A  69      21.859   2.532  -0.408  1.00  0.59           O  
ATOM   1054  CB  ARG A  69      21.586   0.060   1.421  1.00  0.59           C  
ATOM   1055  CG  ARG A  69      20.978  -1.008   2.287  1.00  0.59           C  
ATOM   1056  CD  ARG A  69      21.728  -2.303   2.262  1.00  0.59           C  
ATOM   1057  NE  ARG A  69      21.021  -3.338   3.008  1.00  0.59           N  
ATOM   1058  CZ  ARG A  69      21.117  -3.661   4.328  1.00  0.59           C  
ATOM   1059  NH1 ARG A  69      21.944  -3.060   5.157  1.00  0.59           N  
ATOM   1060  NH2 ARG A  69      20.340  -4.625   4.788  1.00  0.59           N  
ATOM   1061  H   ARG A  69      19.495   1.049  -0.163  1.00  0.59           H  
ATOM   1062  HA  ARG A  69      20.730   1.686   2.480  1.00  0.59           H  
ATOM   1063 1HB  ARG A  69      21.615  -0.316   0.407  1.00  0.59           H  
ATOM   1064 2HB  ARG A  69      22.604   0.200   1.749  1.00  0.59           H  
ATOM   1065 1HG  ARG A  69      21.056  -0.652   3.294  1.00  0.59           H  
ATOM   1066 2HG  ARG A  69      19.935  -1.183   2.023  1.00  0.59           H  
ATOM   1067 1HD  ARG A  69      21.825  -2.642   1.231  1.00  0.59           H  
ATOM   1068 2HD  ARG A  69      22.713  -2.178   2.695  1.00  0.59           H  
ATOM   1069  HE  ARG A  69      20.364  -3.888   2.462  1.00  0.59           H  
ATOM   1070 1HH1 ARG A  69      22.565  -2.319   4.836  1.00  0.59           H  
ATOM   1071 2HH1 ARG A  69      21.979  -3.343   6.121  1.00  0.59           H  
ATOM   1072 1HH2 ARG A  69      19.668  -5.083   4.139  1.00  0.59           H  
ATOM   1073 2HH2 ARG A  69      20.379  -4.897   5.752  1.00  0.59           H  
ATOM   1074  N   MET A  70      22.454   3.196   1.665  1.00  0.59           N  
ATOM   1075  CA  MET A  70      23.327   4.271   1.179  1.00  0.59           C  
ATOM   1076  C   MET A  70      24.645   4.357   1.924  1.00  0.59           C  
ATOM   1077  O   MET A  70      24.748   3.953   3.089  1.00  0.59           O  
ATOM   1078  CB  MET A  70      22.600   5.608   1.254  1.00  0.59           C  
ATOM   1079  CG  MET A  70      21.386   5.734   0.355  1.00  0.59           C  
ATOM   1080  SD  MET A  70      20.467   7.223   0.599  1.00  0.59           S  
ATOM   1081  CE  MET A  70      19.586   6.822   2.113  1.00  0.59           C  
ATOM   1082  H   MET A  70      22.331   3.009   2.666  1.00  0.59           H  
ATOM   1083  HA  MET A  70      23.568   4.072   0.133  1.00  0.59           H  
ATOM   1084 1HB  MET A  70      22.260   5.770   2.272  1.00  0.59           H  
ATOM   1085 2HB  MET A  70      23.297   6.415   1.006  1.00  0.59           H  
ATOM   1086 1HG  MET A  70      21.715   5.697  -0.675  1.00  0.59           H  
ATOM   1087 2HG  MET A  70      20.721   4.913   0.526  1.00  0.59           H  
ATOM   1088 1HE  MET A  70      18.956   7.660   2.405  1.00  0.59           H  
ATOM   1089 2HE  MET A  70      18.966   5.942   1.948  1.00  0.59           H  
ATOM   1090 3HE  MET A  70      20.302   6.617   2.908  1.00  0.59           H  
ATOM   1091  N   ASP A  71      25.657   4.900   1.260  1.00  0.60           N  
ATOM   1092  CA  ASP A  71      26.948   5.049   1.908  1.00  0.60           C  
ATOM   1093  C   ASP A  71      26.894   6.098   3.002  1.00  0.60           C  
ATOM   1094  O   ASP A  71      26.039   6.991   2.996  1.00  0.60           O  
ATOM   1095  CB  ASP A  71      28.039   5.479   0.938  1.00  0.60           C  
ATOM   1096  CG  ASP A  71      27.836   6.858   0.428  1.00  0.60           C  
ATOM   1097  OD1 ASP A  71      27.137   7.073  -0.527  1.00  0.60           O  
ATOM   1098  OD2 ASP A  71      28.365   7.741   1.057  1.00  0.60           O  
ATOM   1099  H   ASP A  71      25.524   5.190   0.299  1.00  0.60           H  
ATOM   1100  HA  ASP A  71      27.225   4.096   2.357  1.00  0.60           H  
ATOM   1101 1HB  ASP A  71      28.950   5.484   1.486  1.00  0.60           H  
ATOM   1102 2HB  ASP A  71      28.125   4.768   0.108  1.00  0.60           H  
ATOM   1103  N   LYS A  72      27.877   6.037   3.886  1.00  0.61           N  
ATOM   1104  CA  LYS A  72      27.999   6.946   5.009  1.00  0.61           C  
ATOM   1105  C   LYS A  72      28.127   8.430   4.641  1.00  0.61           C  
ATOM   1106  O   LYS A  72      27.690   9.291   5.411  1.00  0.61           O  
ATOM   1107  CB  LYS A  72      29.214   6.522   5.828  1.00  0.61           C  
ATOM   1108  CG  LYS A  72      29.034   5.195   6.561  1.00  0.61           C  
ATOM   1109  CD  LYS A  72      30.286   4.812   7.337  1.00  0.61           C  
ATOM   1110  CE  LYS A  72      30.111   3.476   8.049  1.00  0.61           C  
ATOM   1111  NZ  LYS A  72      31.337   3.080   8.798  1.00  0.61           N  
ATOM   1112  H   LYS A  72      28.552   5.295   3.804  1.00  0.61           H  
ATOM   1113  HA  LYS A  72      27.108   6.835   5.625  1.00  0.61           H  
ATOM   1114 1HB  LYS A  72      30.081   6.434   5.173  1.00  0.61           H  
ATOM   1115 2HB  LYS A  72      29.439   7.289   6.569  1.00  0.61           H  
ATOM   1116 1HG  LYS A  72      28.196   5.277   7.254  1.00  0.61           H  
ATOM   1117 2HG  LYS A  72      28.810   4.410   5.838  1.00  0.61           H  
ATOM   1118 1HD  LYS A  72      31.131   4.742   6.652  1.00  0.61           H  
ATOM   1119 2HD  LYS A  72      30.505   5.582   8.077  1.00  0.61           H  
ATOM   1120 1HE  LYS A  72      29.278   3.550   8.747  1.00  0.61           H  
ATOM   1121 2HE  LYS A  72      29.884   2.705   7.309  1.00  0.61           H  
ATOM   1122 1HZ  LYS A  72      31.177   2.190   9.254  1.00  0.61           H  
ATOM   1123 2HZ  LYS A  72      32.114   2.996   8.158  1.00  0.61           H  
ATOM   1124 3HZ  LYS A  72      31.549   3.781   9.494  1.00  0.61           H  
ATOM   1125  N   ALA A  73      28.761   8.761   3.510  1.00  0.62           N  
ATOM   1126  CA  ALA A  73      28.929  10.175   3.191  1.00  0.62           C  
ATOM   1127  C   ALA A  73      27.598  10.753   2.765  1.00  0.62           C  
ATOM   1128  O   ALA A  73      27.199  11.832   3.214  1.00  0.62           O  
ATOM   1129  CB  ALA A  73      29.965  10.372   2.102  1.00  0.62           C  
ATOM   1130  H   ALA A  73      29.041   8.056   2.826  1.00  0.62           H  
ATOM   1131  HA  ALA A  73      29.256  10.694   4.091  1.00  0.62           H  
ATOM   1132 1HB  ALA A  73      30.074  11.434   1.895  1.00  0.62           H  
ATOM   1133 2HB  ALA A  73      30.918   9.963   2.429  1.00  0.62           H  
ATOM   1134 3HB  ALA A  73      29.640   9.857   1.198  1.00  0.62           H  
ATOM   1135  N   SER A  74      26.881  10.007   1.933  1.00  0.62           N  
ATOM   1136  CA  SER A  74      25.586  10.459   1.462  1.00  0.62           C  
ATOM   1137  C   SER A  74      24.625  10.584   2.631  1.00  0.62           C  
ATOM   1138  O   SER A  74      23.886  11.562   2.734  1.00  0.62           O  
ATOM   1139  CB  SER A  74      25.036   9.506   0.437  1.00  0.62           C  
ATOM   1140  OG  SER A  74      25.828   9.502  -0.729  1.00  0.62           O  
ATOM   1141  H   SER A  74      27.279   9.120   1.600  1.00  0.62           H  
ATOM   1142  HA  SER A  74      25.705  11.439   1.002  1.00  0.62           H  
ATOM   1143 1HB  SER A  74      24.992   8.495   0.854  1.00  0.62           H  
ATOM   1144 2HB  SER A  74      24.019   9.805   0.193  1.00  0.62           H  
ATOM   1145  HG  SER A  74      26.455   8.738  -0.619  1.00  0.62           H  
ATOM   1146  N   ARG A  75      24.663   9.618   3.549  1.00  0.62           N  
ATOM   1147  CA  ARG A  75      23.794   9.670   4.716  1.00  0.62           C  
ATOM   1148  C   ARG A  75      24.098  10.892   5.584  1.00  0.62           C  
ATOM   1149  O   ARG A  75      23.182  11.574   6.078  1.00  0.62           O  
ATOM   1150  CB  ARG A  75      23.943   8.382   5.507  1.00  0.62           C  
ATOM   1151  CG  ARG A  75      23.265   7.166   4.859  1.00  0.62           C  
ATOM   1152  CD  ARG A  75      23.786   5.906   5.397  1.00  0.62           C  
ATOM   1153  NE  ARG A  75      23.675   5.820   6.828  1.00  0.62           N  
ATOM   1154  CZ  ARG A  75      24.384   4.948   7.561  1.00  0.62           C  
ATOM   1155  NH1 ARG A  75      25.188   4.109   6.955  1.00  0.62           N  
ATOM   1156  NH2 ARG A  75      24.292   4.940   8.876  1.00  0.62           N  
ATOM   1157  H   ARG A  75      25.288   8.817   3.418  1.00  0.62           H  
ATOM   1158  HA  ARG A  75      22.769   9.737   4.364  1.00  0.62           H  
ATOM   1159 1HB  ARG A  75      24.999   8.151   5.620  1.00  0.62           H  
ATOM   1160 2HB  ARG A  75      23.524   8.514   6.507  1.00  0.62           H  
ATOM   1161 1HG  ARG A  75      22.192   7.191   5.015  1.00  0.62           H  
ATOM   1162 2HG  ARG A  75      23.477   7.184   3.790  1.00  0.62           H  
ATOM   1163 1HD  ARG A  75      23.227   5.075   4.963  1.00  0.62           H  
ATOM   1164 2HD  ARG A  75      24.834   5.804   5.130  1.00  0.62           H  
ATOM   1165  HE  ARG A  75      23.066   6.471   7.306  1.00  0.62           H  
ATOM   1166 1HH1 ARG A  75      25.253   4.121   5.940  1.00  0.62           H  
ATOM   1167 2HH1 ARG A  75      25.739   3.458   7.498  1.00  0.62           H  
ATOM   1168 1HH2 ARG A  75      23.697   5.607   9.342  1.00  0.62           H  
ATOM   1169 2HH2 ARG A  75      24.835   4.280   9.415  1.00  0.62           H  
ATOM   1170  N   ALA A  76      25.390  11.211   5.744  1.00  0.62           N  
ATOM   1171  CA  ALA A  76      25.775  12.383   6.513  1.00  0.62           C  
ATOM   1172  C   ALA A  76      25.228  13.658   5.870  1.00  0.62           C  
ATOM   1173  O   ALA A  76      24.748  14.557   6.563  1.00  0.62           O  
ATOM   1174  CB  ALA A  76      27.289  12.464   6.617  1.00  0.62           C  
ATOM   1175  H   ALA A  76      26.128  10.620   5.354  1.00  0.62           H  
ATOM   1176  HA  ALA A  76      25.346  12.292   7.510  1.00  0.62           H  
ATOM   1177 1HB  ALA A  76      27.568  13.331   7.210  1.00  0.62           H  
ATOM   1178 2HB  ALA A  76      27.668  11.557   7.089  1.00  0.62           H  
ATOM   1179 3HB  ALA A  76      27.715  12.554   5.620  1.00  0.62           H  
ATOM   1180  N   LYS A  77      25.266  13.711   4.534  1.00  0.61           N  
ATOM   1181  CA  LYS A  77      24.780  14.867   3.785  1.00  0.61           C  
ATOM   1182  C   LYS A  77      23.259  14.996   3.838  1.00  0.61           C  
ATOM   1183  O   LYS A  77      22.731  16.091   3.998  1.00  0.61           O  
ATOM   1184  CB  LYS A  77      25.233  14.761   2.333  1.00  0.61           C  
ATOM   1185  CG  LYS A  77      26.717  14.953   2.104  1.00  0.61           C  
ATOM   1186  CD  LYS A  77      27.063  14.745   0.638  1.00  0.61           C  
ATOM   1187  CE  LYS A  77      28.558  14.875   0.396  1.00  0.61           C  
ATOM   1188  NZ  LYS A  77      28.910  14.630  -1.031  1.00  0.61           N  
ATOM   1189  H   LYS A  77      25.690  12.937   4.023  1.00  0.61           H  
ATOM   1190  HA  LYS A  77      25.210  15.765   4.226  1.00  0.61           H  
ATOM   1191 1HB  LYS A  77      24.990  13.772   1.965  1.00  0.61           H  
ATOM   1192 2HB  LYS A  77      24.690  15.484   1.727  1.00  0.61           H  
ATOM   1193 1HG  LYS A  77      27.001  15.963   2.398  1.00  0.61           H  
ATOM   1194 2HG  LYS A  77      27.277  14.250   2.712  1.00  0.61           H  
ATOM   1195 1HD  LYS A  77      26.741  13.746   0.336  1.00  0.61           H  
ATOM   1196 2HD  LYS A  77      26.534  15.477   0.030  1.00  0.61           H  
ATOM   1197 1HE  LYS A  77      28.879  15.877   0.674  1.00  0.61           H  
ATOM   1198 2HE  LYS A  77      29.082  14.149   1.020  1.00  0.61           H  
ATOM   1199 1HZ  LYS A  77      29.909  14.722  -1.153  1.00  0.61           H  
ATOM   1200 2HZ  LYS A  77      28.623  13.694  -1.290  1.00  0.61           H  
ATOM   1201 3HZ  LYS A  77      28.438  15.303  -1.617  1.00  0.61           H  
ATOM   1202  N   LEU A  78      22.549  13.878   3.725  1.00  0.61           N  
ATOM   1203  CA  LEU A  78      21.087  13.877   3.769  1.00  0.61           C  
ATOM   1204  C   LEU A  78      20.539  14.293   5.119  1.00  0.61           C  
ATOM   1205  O   LEU A  78      19.534  15.024   5.209  1.00  0.61           O  
ATOM   1206  CB  LEU A  78      20.573  12.473   3.472  1.00  0.61           C  
ATOM   1207  CG  LEU A  78      20.720  11.998   2.075  1.00  0.61           C  
ATOM   1208  CD1 LEU A  78      20.413  10.533   1.993  1.00  0.61           C  
ATOM   1209  CD2 LEU A  78      19.767  12.764   1.236  1.00  0.61           C  
ATOM   1210  H   LEU A  78      23.040  12.997   3.578  1.00  0.61           H  
ATOM   1211  HA  LEU A  78      20.719  14.569   3.011  1.00  0.61           H  
ATOM   1212 1HB  LEU A  78      21.116  11.784   4.103  1.00  0.61           H  
ATOM   1213 2HB  LEU A  78      19.520  12.429   3.728  1.00  0.61           H  
ATOM   1214  HG  LEU A  78      21.724  12.159   1.733  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  78      20.515  10.213   0.959  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  78      21.111   9.979   2.616  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  78      19.397  10.352   2.338  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  78      19.861  12.432   0.217  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  78      18.749  12.594   1.583  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  78      19.988  13.826   1.293  1.00  0.61           H  
ATOM   1221  N   GLY A  79      21.232  13.841   6.172  1.00  0.60           N  
ATOM   1222  CA  GLY A  79      20.816  14.052   7.545  1.00  0.60           C  
ATOM   1223  C   GLY A  79      19.989  12.862   8.027  1.00  0.60           C  
ATOM   1224  O   GLY A  79      18.946  13.047   8.655  1.00  0.60           O  
ATOM   1225  H   GLY A  79      22.061  13.269   6.012  1.00  0.60           H  
ATOM   1226 1HA  GLY A  79      21.699  14.172   8.174  1.00  0.60           H  
ATOM   1227 2HA  GLY A  79      20.232  14.969   7.618  1.00  0.60           H  
ATOM   1228  N   VAL A  80      20.443  11.637   7.702  1.00  0.60           N  
ATOM   1229  CA  VAL A  80      19.704  10.418   8.076  1.00  0.60           C  
ATOM   1230  C   VAL A  80      20.521   9.375   8.829  1.00  0.60           C  
ATOM   1231  O   VAL A  80      21.752   9.348   8.746  1.00  0.60           O  
ATOM   1232  CB  VAL A  80      19.209   9.715   6.810  1.00  0.60           C  
ATOM   1233  CG1 VAL A  80      18.341  10.586   6.057  1.00  0.60           C  
ATOM   1234  CG2 VAL A  80      20.369   9.314   5.983  1.00  0.60           C  
ATOM   1235  H   VAL A  80      21.316  11.558   7.176  1.00  0.60           H  
ATOM   1236  HA  VAL A  80      18.853  10.702   8.698  1.00  0.60           H  
ATOM   1237  HB  VAL A  80      18.638   8.825   7.086  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  80      18.028  10.081   5.190  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  80      17.494  10.831   6.673  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  80      18.870  11.484   5.774  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  80      20.028   8.805   5.081  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  80      20.923  10.200   5.718  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  80      20.999   8.648   6.564  1.00  0.60           H  
ATOM   1244  N   SER A  81      19.811   8.449   9.480  1.00  0.60           N  
ATOM   1245  CA  SER A  81      20.425   7.318  10.156  1.00  0.60           C  
ATOM   1246  C   SER A  81      19.632   6.033   9.883  1.00  0.60           C  
ATOM   1247  O   SER A  81      18.571   6.052   9.255  1.00  0.60           O  
ATOM   1248  CB  SER A  81      20.515   7.595  11.655  1.00  0.60           C  
ATOM   1249  OG  SER A  81      19.250   7.644  12.270  1.00  0.60           O  
ATOM   1250  H   SER A  81      18.797   8.563   9.578  1.00  0.60           H  
ATOM   1251  HA  SER A  81      21.433   7.183   9.766  1.00  0.60           H  
ATOM   1252 1HB  SER A  81      21.122   6.831  12.134  1.00  0.60           H  
ATOM   1253 2HB  SER A  81      21.021   8.548  11.802  1.00  0.60           H  
ATOM   1254  HG  SER A  81      18.638   8.128  11.660  1.00  0.60           H  
ATOM   1255  N   VAL A  82      20.177   4.901  10.301  1.00  0.60           N  
ATOM   1256  CA  VAL A  82      19.512   3.636  10.035  1.00  0.60           C  
ATOM   1257  C   VAL A  82      18.168   3.538  10.741  1.00  0.60           C  
ATOM   1258  O   VAL A  82      18.057   3.805  11.937  1.00  0.60           O  
ATOM   1259  CB  VAL A  82      20.434   2.472  10.422  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82      19.701   1.142  10.294  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82      21.634   2.510   9.503  1.00  0.60           C  
ATOM   1262  H   VAL A  82      21.044   4.917  10.815  1.00  0.60           H  
ATOM   1263  HA  VAL A  82      19.338   3.570   8.962  1.00  0.60           H  
ATOM   1264  HB  VAL A  82      20.752   2.579  11.458  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82      20.372   0.329  10.563  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82      18.842   1.135  10.964  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82      19.360   1.007   9.281  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82      22.314   1.699   9.754  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82      21.303   2.408   8.477  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82      22.136   3.455   9.624  1.00  0.60           H  
ATOM   1271  N   GLY A  83      17.151   3.156   9.971  1.00  0.60           N  
ATOM   1272  CA  GLY A  83      15.774   3.036  10.430  1.00  0.60           C  
ATOM   1273  C   GLY A  83      14.919   4.257  10.066  1.00  0.60           C  
ATOM   1274  O   GLY A  83      13.689   4.203  10.149  1.00  0.60           O  
ATOM   1275  H   GLY A  83      17.352   2.941   8.995  1.00  0.60           H  
ATOM   1276 1HA  GLY A  83      15.332   2.141   9.994  1.00  0.60           H  
ATOM   1277 2HA  GLY A  83      15.768   2.899  11.509  1.00  0.60           H  
ATOM   1278  N   ASP A  84      15.556   5.349   9.650  1.00  0.61           N  
ATOM   1279  CA  ASP A  84      14.827   6.553   9.261  1.00  0.61           C  
ATOM   1280  C   ASP A  84      14.160   6.379   7.920  1.00  0.61           C  
ATOM   1281  O   ASP A  84      14.594   5.572   7.103  1.00  0.61           O  
ATOM   1282  CB  ASP A  84      15.754   7.764   9.182  1.00  0.61           C  
ATOM   1283  CG  ASP A  84      16.201   8.267  10.537  1.00  0.61           C  
ATOM   1284  OD1 ASP A  84      15.451   8.146  11.477  1.00  0.61           O  
ATOM   1285  OD2 ASP A  84      17.315   8.759  10.632  1.00  0.61           O  
ATOM   1286  H   ASP A  84      16.577   5.362   9.596  1.00  0.61           H  
ATOM   1287  HA  ASP A  84      14.055   6.747  10.006  1.00  0.61           H  
ATOM   1288 1HB  ASP A  84      16.635   7.499   8.595  1.00  0.61           H  
ATOM   1289 2HB  ASP A  84      15.249   8.572   8.650  1.00  0.61           H  
ATOM   1290  N   TYR A  85      13.111   7.143   7.667  1.00  0.63           N  
ATOM   1291  CA  TYR A  85      12.533   7.123   6.334  1.00  0.63           C  
ATOM   1292  C   TYR A  85      12.980   8.323   5.515  1.00  0.63           C  
ATOM   1293  O   TYR A  85      13.064   9.446   6.043  1.00  0.63           O  
ATOM   1294  CB  TYR A  85      11.014   7.094   6.378  1.00  0.63           C  
ATOM   1295  CG  TYR A  85      10.389   5.814   6.828  1.00  0.63           C  
ATOM   1296  CD1 TYR A  85      10.173   5.573   8.170  1.00  0.63           C  
ATOM   1297  CD2 TYR A  85       9.987   4.889   5.878  1.00  0.63           C  
ATOM   1298  CE1 TYR A  85       9.553   4.407   8.564  1.00  0.63           C  
ATOM   1299  CE2 TYR A  85       9.362   3.735   6.264  1.00  0.63           C  
ATOM   1300  CZ  TYR A  85       9.140   3.488   7.606  1.00  0.63           C  
ATOM   1301  OH  TYR A  85       8.513   2.328   8.000  1.00  0.63           O  
ATOM   1302  H   TYR A  85      12.741   7.749   8.384  1.00  0.63           H  
ATOM   1303  HA  TYR A  85      12.876   6.232   5.828  1.00  0.63           H  
ATOM   1304 1HB  TYR A  85      10.659   7.890   7.029  1.00  0.63           H  
ATOM   1305 2HB  TYR A  85      10.651   7.306   5.383  1.00  0.63           H  
ATOM   1306  HD1 TYR A  85      10.488   6.303   8.916  1.00  0.63           H  
ATOM   1307  HD2 TYR A  85      10.162   5.081   4.822  1.00  0.63           H  
ATOM   1308  HE1 TYR A  85       9.380   4.214   9.623  1.00  0.63           H  
ATOM   1309  HE2 TYR A  85       9.043   3.013   5.512  1.00  0.63           H  
ATOM   1310  HH  TYR A  85       8.384   2.342   8.952  1.00  0.63           H  
ATOM   1311  N   VAL A  86      13.220   8.082   4.224  1.00  0.66           N  
ATOM   1312  CA  VAL A  86      13.594   9.112   3.254  1.00  0.66           C  
ATOM   1313  C   VAL A  86      12.730   9.075   2.022  1.00  0.66           C  
ATOM   1314  O   VAL A  86      12.224   8.016   1.644  1.00  0.66           O  
ATOM   1315  CB  VAL A  86      15.037   8.936   2.784  1.00  0.66           C  
ATOM   1316  CG1 VAL A  86      15.958   9.106   3.894  1.00  0.66           C  
ATOM   1317  CG2 VAL A  86      15.206   7.547   2.178  1.00  0.66           C  
ATOM   1318  H   VAL A  86      13.143   7.111   3.912  1.00  0.66           H  
ATOM   1319  HA  VAL A  86      13.489  10.093   3.724  1.00  0.66           H  
ATOM   1320  HB  VAL A  86      15.262   9.698   2.040  1.00  0.66           H  
ATOM   1321 1HG1 VAL A  86      16.975   8.984   3.525  1.00  0.66           H  
ATOM   1322 2HG1 VAL A  86      15.825  10.100   4.302  1.00  0.66           H  
ATOM   1323 3HG1 VAL A  86      15.750   8.377   4.656  1.00  0.66           H  
ATOM   1324 1HG2 VAL A  86      16.232   7.424   1.831  1.00  0.66           H  
ATOM   1325 2HG2 VAL A  86      14.983   6.788   2.931  1.00  0.66           H  
ATOM   1326 3HG2 VAL A  86      14.525   7.434   1.343  1.00  0.66           H  
ATOM   1327  N   GLU A  87      12.588  10.218   1.363  1.00  0.71           N  
ATOM   1328  CA  GLU A  87      11.827  10.242   0.124  1.00  0.71           C  
ATOM   1329  C   GLU A  87      12.779  10.078  -1.049  1.00  0.71           C  
ATOM   1330  O   GLU A  87      13.786  10.785  -1.135  1.00  0.71           O  
ATOM   1331  CB  GLU A  87      11.015  11.536   0.017  1.00  0.71           C  
ATOM   1332  CG  GLU A  87      10.114  11.625  -1.210  1.00  0.71           C  
ATOM   1333  CD  GLU A  87       9.313  12.912  -1.266  1.00  0.71           C  
ATOM   1334  OE1 GLU A  87       9.538  13.772  -0.448  1.00  0.71           O  
ATOM   1335  OE2 GLU A  87       8.457  13.020  -2.119  1.00  0.71           O  
ATOM   1336  H   GLU A  87      13.035  11.076   1.703  1.00  0.71           H  
ATOM   1337  HA  GLU A  87      11.134   9.401   0.112  1.00  0.71           H  
ATOM   1338 1HB  GLU A  87      10.385  11.639   0.900  1.00  0.71           H  
ATOM   1339 2HB  GLU A  87      11.697  12.389  -0.001  1.00  0.71           H  
ATOM   1340 1HG  GLU A  87      10.737  11.560  -2.103  1.00  0.71           H  
ATOM   1341 2HG  GLU A  87       9.435  10.770  -1.213  1.00  0.71           H  
ATOM   1342  N   VAL A  88      12.485   9.133  -1.942  1.00  0.79           N  
ATOM   1343  CA  VAL A  88      13.355   8.903  -3.084  1.00  0.79           C  
ATOM   1344  C   VAL A  88      12.621   9.146  -4.406  1.00  0.79           C  
ATOM   1345  O   VAL A  88      11.503   8.661  -4.604  1.00  0.79           O  
ATOM   1346  CB  VAL A  88      13.893   7.466  -3.051  1.00  0.79           C  
ATOM   1347  CG1 VAL A  88      14.823   7.247  -4.236  1.00  0.79           C  
ATOM   1348  CG2 VAL A  88      14.576   7.205  -1.708  1.00  0.79           C  
ATOM   1349  H   VAL A  88      11.672   8.539  -1.805  1.00  0.79           H  
ATOM   1350  HA  VAL A  88      14.196   9.586  -3.024  1.00  0.79           H  
ATOM   1351  HB  VAL A  88      13.063   6.763  -3.165  1.00  0.79           H  
ATOM   1352 1HG1 VAL A  88      15.191   6.238  -4.226  1.00  0.79           H  
ATOM   1353 2HG1 VAL A  88      14.287   7.421  -5.164  1.00  0.79           H  
ATOM   1354 3HG1 VAL A  88      15.660   7.941  -4.164  1.00  0.79           H  
ATOM   1355 1HG2 VAL A  88      14.956   6.194  -1.675  1.00  0.79           H  
ATOM   1356 2HG2 VAL A  88      15.378   7.888  -1.574  1.00  0.79           H  
ATOM   1357 3HG2 VAL A  88      13.849   7.342  -0.907  1.00  0.79           H  
ATOM   1358  N   LYS A  89      13.243   9.912  -5.310  1.00  0.89           N  
ATOM   1359  CA  LYS A  89      12.641  10.224  -6.609  1.00  0.89           C  
ATOM   1360  C   LYS A  89      13.604  10.061  -7.786  1.00  0.89           C  
ATOM   1361  O   LYS A  89      14.742  10.515  -7.750  1.00  0.89           O  
ATOM   1362  CB  LYS A  89      12.101  11.657  -6.593  1.00  0.89           C  
ATOM   1363  CG  LYS A  89      11.433  12.084  -7.880  1.00  0.89           C  
ATOM   1364  CD  LYS A  89      10.815  13.460  -7.767  1.00  0.89           C  
ATOM   1365  CE  LYS A  89      10.153  13.860  -9.075  1.00  0.89           C  
ATOM   1366  NZ  LYS A  89       9.537  15.217  -8.996  1.00  0.89           N  
ATOM   1367  H   LYS A  89      14.153  10.307  -5.064  1.00  0.89           H  
ATOM   1368  HA  LYS A  89      11.806   9.544  -6.772  1.00  0.89           H  
ATOM   1369 1HB  LYS A  89      11.374  11.762  -5.787  1.00  0.89           H  
ATOM   1370 2HB  LYS A  89      12.921  12.350  -6.394  1.00  0.89           H  
ATOM   1371 1HG  LYS A  89      12.175  12.111  -8.677  1.00  0.89           H  
ATOM   1372 2HG  LYS A  89      10.669  11.364  -8.153  1.00  0.89           H  
ATOM   1373 1HD  LYS A  89      10.063  13.453  -6.974  1.00  0.89           H  
ATOM   1374 2HD  LYS A  89      11.586  14.188  -7.517  1.00  0.89           H  
ATOM   1375 1HE  LYS A  89      10.901  13.852  -9.868  1.00  0.89           H  
ATOM   1376 2HE  LYS A  89       9.375  13.131  -9.315  1.00  0.89           H  
ATOM   1377 1HZ  LYS A  89       9.107  15.443  -9.882  1.00  0.89           H  
ATOM   1378 2HZ  LYS A  89       8.835  15.221  -8.270  1.00  0.89           H  
ATOM   1379 3HZ  LYS A  89      10.248  15.901  -8.783  1.00  0.89           H  
ATOM   1380  N   LYS A  90      13.164   9.402  -8.848  1.00  1.03           N  
ATOM   1381  CA  LYS A  90      14.018   9.282 -10.033  1.00  1.03           C  
ATOM   1382  C   LYS A  90      14.245  10.649 -10.655  1.00  1.03           C  
ATOM   1383  O   LYS A  90      13.269  11.365 -10.890  1.00  1.03           O  
ATOM   1384  CB  LYS A  90      13.391   8.366 -11.070  1.00  1.03           C  
ATOM   1385  CG  LYS A  90      14.295   8.078 -12.251  1.00  1.03           C  
ATOM   1386  CD  LYS A  90      13.642   7.119 -13.227  1.00  1.03           C  
ATOM   1387  CE  LYS A  90      14.622   6.700 -14.296  1.00  1.03           C  
ATOM   1388  NZ  LYS A  90      14.017   5.786 -15.287  1.00  1.03           N  
ATOM   1389  H   LYS A  90      12.232   9.010  -8.853  1.00  1.03           H  
ATOM   1390  HA  LYS A  90      14.988   8.897  -9.748  1.00  1.03           H  
ATOM   1391 1HB  LYS A  90      13.100   7.428 -10.611  1.00  1.03           H  
ATOM   1392 2HB  LYS A  90      12.484   8.829 -11.457  1.00  1.03           H  
ATOM   1393 1HG  LYS A  90      14.512   9.011 -12.773  1.00  1.03           H  
ATOM   1394 2HG  LYS A  90      15.239   7.657 -11.900  1.00  1.03           H  
ATOM   1395 1HD  LYS A  90      13.285   6.235 -12.699  1.00  1.03           H  
ATOM   1396 2HD  LYS A  90      12.787   7.599 -13.699  1.00  1.03           H  
ATOM   1397 1HE  LYS A  90      15.013   7.576 -14.807  1.00  1.03           H  
ATOM   1398 2HE  LYS A  90      15.434   6.188 -13.805  1.00  1.03           H  
ATOM   1399 1HZ  LYS A  90      14.718   5.500 -15.961  1.00  1.03           H  
ATOM   1400 2HZ  LYS A  90      13.657   4.961 -14.795  1.00  1.03           H  
ATOM   1401 3HZ  LYS A  90      13.258   6.240 -15.756  1.00  1.03           H  
ATOM   1402  N   VAL A  91      15.502  10.990 -10.959  1.00  1.18           N  
ATOM   1403  CA  VAL A  91      15.812  12.280 -11.581  1.00  1.18           C  
ATOM   1404  C   VAL A  91      17.298  12.445 -11.863  1.00  1.18           C  
ATOM   1405  O   VAL A  91      17.795  11.990 -12.894  1.00  1.18           O  
ATOM   1406  OXT VAL A  91      17.890  13.336 -11.260  1.00  1.18           O  
ATOM   1407  CB  VAL A  91      15.358  13.468 -10.692  1.00  1.18           C  
ATOM   1408  CG1 VAL A  91      16.071  13.424  -9.363  1.00  1.18           C  
ATOM   1409  CG2 VAL A  91      15.654  14.773 -11.413  1.00  1.18           C  
ATOM   1410  H   VAL A  91      16.264  10.338 -10.749  1.00  1.18           H  
ATOM   1411  HA  VAL A  91      15.273  12.335 -12.527  1.00  1.18           H  
ATOM   1412  HB  VAL A  91      14.298  13.413 -10.498  1.00  1.18           H  
ATOM   1413 1HG1 VAL A  91      15.737  14.267  -8.749  1.00  1.18           H  
ATOM   1414 2HG1 VAL A  91      15.837  12.496  -8.854  1.00  1.18           H  
ATOM   1415 3HG1 VAL A  91      17.146  13.491  -9.509  1.00  1.18           H  
ATOM   1416 1HG2 VAL A  91      15.331  15.608 -10.791  1.00  1.18           H  
ATOM   1417 2HG2 VAL A  91      16.720  14.856 -11.603  1.00  1.18           H  
ATOM   1418 3HG2 VAL A  91      15.113  14.794 -12.360  1.00  1.18           H  
ENDMDL

REMARK ID 131288 DOMAINID 127596 MODEL 3 2021-09-25_00000042_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.062   0.905  -1.462  1.00  7.70           N  
ATOM      2  CA  GLY A   1       0.965   0.476  -0.521  1.00  7.70           C  
ATOM      3  C   GLY A   1       1.965   1.606  -0.249  1.00  7.70           C  
ATOM      4  O   GLY A   1       1.585   2.774  -0.267  1.00  7.70           O  
ATOM      5  H   GLY A   1       0.099   1.724  -2.031  1.00  7.70           H  
ATOM      6 1HA  GLY A   1       0.494   0.163   0.411  1.00  7.70           H  
ATOM      7 2HA  GLY A   1       1.465  -0.392  -0.942  1.00  7.70           H  
ATOM      8  N   PRO A   2       3.234   1.281   0.054  1.00  7.00           N  
ATOM      9  CA  PRO A   2       4.334   2.206   0.285  1.00  7.00           C  
ATOM     10  C   PRO A   2       4.611   3.116  -0.903  1.00  7.00           C  
ATOM     11  O   PRO A   2       4.450   2.721  -2.065  1.00  7.00           O  
ATOM     12  CB  PRO A   2       5.504   1.276   0.557  1.00  7.00           C  
ATOM     13  CG  PRO A   2       4.876  -0.013   1.059  1.00  7.00           C  
ATOM     14  CD  PRO A   2       3.582  -0.136   0.295  1.00  7.00           C  
ATOM     15  HA  PRO A   2       4.107   2.811   1.176  1.00  7.00           H  
ATOM     16 1HB  PRO A   2       6.099   1.151  -0.338  1.00  7.00           H  
ATOM     17 2HB  PRO A   2       6.154   1.753   1.297  1.00  7.00           H  
ATOM     18 1HG  PRO A   2       5.557  -0.861   0.879  1.00  7.00           H  
ATOM     19 2HG  PRO A   2       4.726   0.039   2.152  1.00  7.00           H  
ATOM     20 1HD  PRO A   2       3.742  -0.673  -0.644  1.00  7.00           H  
ATOM     21 2HD  PRO A   2       2.835  -0.626   0.939  1.00  7.00           H  
ATOM     22  N   MET A   3       5.058   4.328  -0.596  1.00  5.91           N  
ATOM     23  CA  MET A   3       5.342   5.340  -1.599  1.00  5.91           C  
ATOM     24  C   MET A   3       6.703   5.179  -2.307  1.00  5.91           C  
ATOM     25  O   MET A   3       7.627   4.610  -1.733  1.00  5.91           O  
ATOM     26  CB  MET A   3       5.257   6.716  -0.943  1.00  5.91           C  
ATOM     27  CG  MET A   3       3.869   7.056  -0.462  1.00  5.91           C  
ATOM     28  SD  MET A   3       2.702   7.218  -1.831  1.00  5.91           S  
ATOM     29  CE  MET A   3       1.877   5.627  -1.792  1.00  5.91           C  
ATOM     30  H   MET A   3       5.179   4.568   0.378  1.00  5.91           H  
ATOM     31  HA  MET A   3       4.529   5.270  -2.304  1.00  5.91           H  
ATOM     32 1HB  MET A   3       5.925   6.747  -0.081  1.00  5.91           H  
ATOM     33 2HB  MET A   3       5.581   7.493  -1.632  1.00  5.91           H  
ATOM     34 1HG  MET A   3       3.509   6.275   0.208  1.00  5.91           H  
ATOM     35 2HG  MET A   3       3.890   7.998   0.088  1.00  5.91           H  
ATOM     36 1HE  MET A   3       1.123   5.586  -2.576  1.00  5.91           H  
ATOM     37 2HE  MET A   3       2.600   4.834  -1.955  1.00  5.91           H  
ATOM     38 3HE  MET A   3       1.398   5.481  -0.822  1.00  5.91           H  
ATOM     39  N   PRO A   4       6.844   5.720  -3.545  1.00  4.58           N  
ATOM     40  CA  PRO A   4       8.054   5.887  -4.371  1.00  4.58           C  
ATOM     41  C   PRO A   4       9.199   6.737  -3.785  1.00  4.58           C  
ATOM     42  O   PRO A   4      10.164   7.021  -4.495  1.00  4.58           O  
ATOM     43  CB  PRO A   4       7.518   6.590  -5.625  1.00  4.58           C  
ATOM     44  CG  PRO A   4       6.077   6.229  -5.704  1.00  4.58           C  
ATOM     45  CD  PRO A   4       5.607   6.133  -4.290  1.00  4.58           C  
ATOM     46  HA  PRO A   4       8.434   4.887  -4.630  1.00  4.58           H  
ATOM     47 1HB  PRO A   4       7.679   7.676  -5.534  1.00  4.58           H  
ATOM     48 2HB  PRO A   4       8.086   6.260  -6.507  1.00  4.58           H  
ATOM     49 1HG  PRO A   4       5.530   6.993  -6.278  1.00  4.58           H  
ATOM     50 2HG  PRO A   4       5.959   5.282  -6.251  1.00  4.58           H  
ATOM     51 1HD  PRO A   4       5.213   7.095  -3.938  1.00  4.58           H  
ATOM     52 2HD  PRO A   4       4.852   5.339  -4.316  1.00  4.58           H  
ATOM     53  N   GLY A   5       9.051   7.237  -2.557  1.00  3.28           N  
ATOM     54  CA  GLY A   5      10.063   8.094  -1.946  1.00  3.28           C  
ATOM     55  C   GLY A   5      11.271   7.310  -1.434  1.00  3.28           C  
ATOM     56  O   GLY A   5      11.548   6.205  -1.890  1.00  3.28           O  
ATOM     57  H   GLY A   5       8.250   6.978  -2.006  1.00  3.28           H  
ATOM     58 1HA  GLY A   5      10.394   8.835  -2.674  1.00  3.28           H  
ATOM     59 2HA  GLY A   5       9.611   8.643  -1.120  1.00  3.28           H  
ATOM     60  N   LEU A   6      11.997   7.884  -0.477  1.00  2.25           N  
ATOM     61  CA  LEU A   6      13.253   7.285  -0.019  1.00  2.25           C  
ATOM     62  C   LEU A   6      13.141   6.190   1.037  1.00  2.25           C  
ATOM     63  O   LEU A   6      14.157   5.602   1.411  1.00  2.25           O  
ATOM     64  CB  LEU A   6      14.169   8.377   0.533  1.00  2.25           C  
ATOM     65  CG  LEU A   6      14.633   9.422  -0.476  1.00  2.25           C  
ATOM     66  CD1 LEU A   6      15.445  10.487   0.245  1.00  2.25           C  
ATOM     67  CD2 LEU A   6      15.451   8.740  -1.558  1.00  2.25           C  
ATOM     68  H   LEU A   6      11.706   8.772  -0.096  1.00  2.25           H  
ATOM     69  HA  LEU A   6      13.738   6.847  -0.891  1.00  2.25           H  
ATOM     70 1HB  LEU A   6      13.647   8.893   1.337  1.00  2.25           H  
ATOM     71 2HB  LEU A   6      15.053   7.901   0.951  1.00  2.25           H  
ATOM     72  HG  LEU A   6      13.768   9.906  -0.928  1.00  2.25           H  
ATOM     73 1HD1 LEU A   6      15.772  11.242  -0.470  1.00  2.25           H  
ATOM     74 2HD1 LEU A   6      14.827  10.958   1.011  1.00  2.25           H  
ATOM     75 3HD1 LEU A   6      16.313  10.027   0.710  1.00  2.25           H  
ATOM     76 1HD2 LEU A   6      15.784   9.482  -2.285  1.00  2.25           H  
ATOM     77 2HD2 LEU A   6      16.319   8.258  -1.109  1.00  2.25           H  
ATOM     78 3HD2 LEU A   6      14.837   7.990  -2.059  1.00  2.25           H  
ATOM     79  N   SER A   7      11.939   5.899   1.513  1.00  1.53           N  
ATOM     80  CA  SER A   7      11.808   4.860   2.526  1.00  1.53           C  
ATOM     81  C   SER A   7      10.493   4.106   2.439  1.00  1.53           C  
ATOM     82  O   SER A   7       9.482   4.621   1.953  1.00  1.53           O  
ATOM     83  CB  SER A   7      11.955   5.464   3.906  1.00  1.53           C  
ATOM     84  OG  SER A   7      10.916   6.362   4.184  1.00  1.53           O  
ATOM     85  H   SER A   7      11.126   6.387   1.168  1.00  1.53           H  
ATOM     86  HA  SER A   7      12.612   4.137   2.383  1.00  1.53           H  
ATOM     87 1HB  SER A   7      11.950   4.662   4.640  1.00  1.53           H  
ATOM     88 2HB  SER A   7      12.914   5.971   3.989  1.00  1.53           H  
ATOM     89  HG  SER A   7      11.031   6.612   5.129  1.00  1.53           H  
ATOM     90  N   VAL A   8      10.517   2.890   2.971  1.00  1.07           N  
ATOM     91  CA  VAL A   8       9.372   1.994   3.018  1.00  1.07           C  
ATOM     92  C   VAL A   8       9.040   1.514   4.434  1.00  1.07           C  
ATOM     93  O   VAL A   8       9.924   1.107   5.184  1.00  1.07           O  
ATOM     94  CB  VAL A   8       9.647   0.791   2.090  1.00  1.07           C  
ATOM     95  CG1 VAL A   8       8.564  -0.209   2.197  1.00  1.07           C  
ATOM     96  CG2 VAL A   8       9.710   1.257   0.617  1.00  1.07           C  
ATOM     97  H   VAL A   8      11.407   2.566   3.356  1.00  1.07           H  
ATOM     98  HA  VAL A   8       8.507   2.532   2.628  1.00  1.07           H  
ATOM     99  HB  VAL A   8      10.584   0.316   2.385  1.00  1.07           H  
ATOM    100 1HG1 VAL A   8       8.777  -1.050   1.540  1.00  1.07           H  
ATOM    101 2HG1 VAL A   8       8.497  -0.545   3.208  1.00  1.07           H  
ATOM    102 3HG1 VAL A   8       7.646   0.225   1.922  1.00  1.07           H  
ATOM    103 1HG2 VAL A   8       9.898   0.399  -0.026  1.00  1.07           H  
ATOM    104 2HG2 VAL A   8       8.759   1.714   0.339  1.00  1.07           H  
ATOM    105 3HG2 VAL A   8      10.500   1.984   0.479  1.00  1.07           H  
ATOM    106  N   LYS A   9       7.762   1.596   4.811  1.00  0.81           N  
ATOM    107  CA  LYS A   9       7.314   1.140   6.131  1.00  0.81           C  
ATOM    108  C   LYS A   9       6.830  -0.313   6.067  1.00  0.81           C  
ATOM    109  O   LYS A   9       5.857  -0.610   5.370  1.00  0.81           O  
ATOM    110  CB  LYS A   9       6.227   2.081   6.651  1.00  0.81           C  
ATOM    111  CG  LYS A   9       5.701   1.802   8.040  1.00  0.81           C  
ATOM    112  CD  LYS A   9       4.675   2.880   8.435  1.00  0.81           C  
ATOM    113  CE  LYS A   9       4.085   2.652   9.815  1.00  0.81           C  
ATOM    114  NZ  LYS A   9       3.123   3.733  10.189  1.00  0.81           N  
ATOM    115  H   LYS A   9       7.082   1.960   4.162  1.00  0.81           H  
ATOM    116  HA  LYS A   9       8.155   1.183   6.812  1.00  0.81           H  
ATOM    117 1HB  LYS A   9       6.610   3.102   6.650  1.00  0.81           H  
ATOM    118 2HB  LYS A   9       5.376   2.054   5.972  1.00  0.81           H  
ATOM    119 1HG  LYS A   9       5.218   0.832   8.042  1.00  0.81           H  
ATOM    120 2HG  LYS A   9       6.529   1.785   8.755  1.00  0.81           H  
ATOM    121 1HD  LYS A   9       5.158   3.858   8.418  1.00  0.81           H  
ATOM    122 2HD  LYS A   9       3.865   2.885   7.707  1.00  0.81           H  
ATOM    123 1HE  LYS A   9       3.558   1.701   9.823  1.00  0.81           H  
ATOM    124 2HE  LYS A   9       4.889   2.621  10.550  1.00  0.81           H  
ATOM    125 1HZ  LYS A   9       2.749   3.548  11.109  1.00  0.81           H  
ATOM    126 2HZ  LYS A   9       3.602   4.624  10.193  1.00  0.81           H  
ATOM    127 3HZ  LYS A   9       2.368   3.761   9.518  1.00  0.81           H  
ATOM    128  N   LEU A  10       7.547  -1.207   6.754  1.00  0.67           N  
ATOM    129  CA  LEU A  10       7.292  -2.655   6.701  1.00  0.67           C  
ATOM    130  C   LEU A  10       6.900  -3.271   8.030  1.00  0.67           C  
ATOM    131  O   LEU A  10       7.301  -2.787   9.087  1.00  0.67           O  
ATOM    132  CB  LEU A  10       8.526  -3.380   6.173  1.00  0.67           C  
ATOM    133  CG  LEU A  10       8.965  -2.943   4.830  1.00  0.67           C  
ATOM    134  CD1 LEU A  10      10.251  -3.635   4.420  1.00  0.67           C  
ATOM    135  CD2 LEU A  10       7.860  -3.256   3.877  1.00  0.67           C  
ATOM    136  H   LEU A  10       8.305  -0.848   7.336  1.00  0.67           H  
ATOM    137  HA  LEU A  10       6.472  -2.828   6.004  1.00  0.67           H  
ATOM    138 1HB  LEU A  10       9.349  -3.212   6.864  1.00  0.67           H  
ATOM    139 2HB  LEU A  10       8.313  -4.449   6.131  1.00  0.67           H  
ATOM    140  HG  LEU A  10       9.162  -1.877   4.854  1.00  0.67           H  
ATOM    141 1HD1 LEU A  10      10.551  -3.288   3.434  1.00  0.67           H  
ATOM    142 2HD1 LEU A  10      11.033  -3.406   5.130  1.00  0.67           H  
ATOM    143 3HD1 LEU A  10      10.088  -4.715   4.386  1.00  0.67           H  
ATOM    144 1HD2 LEU A  10       8.138  -2.931   2.905  1.00  0.67           H  
ATOM    145 2HD2 LEU A  10       7.680  -4.332   3.866  1.00  0.67           H  
ATOM    146 3HD2 LEU A  10       6.949  -2.743   4.179  1.00  0.67           H  
ATOM    147  N   ARG A  11       6.132  -4.364   7.986  1.00  0.60           N  
ATOM    148  CA  ARG A  11       5.768  -5.052   9.232  1.00  0.60           C  
ATOM    149  C   ARG A  11       6.840  -6.060   9.635  1.00  0.60           C  
ATOM    150  O   ARG A  11       7.308  -6.838   8.803  1.00  0.60           O  
ATOM    151  CB  ARG A  11       4.435  -5.758   9.114  1.00  0.60           C  
ATOM    152  CG  ARG A  11       3.967  -6.433  10.378  1.00  0.60           C  
ATOM    153  CD  ARG A  11       2.584  -6.955  10.247  1.00  0.60           C  
ATOM    154  NE  ARG A  11       2.474  -8.014   9.230  1.00  0.60           N  
ATOM    155  CZ  ARG A  11       2.697  -9.332   9.455  1.00  0.60           C  
ATOM    156  NH1 ARG A  11       3.057  -9.751  10.646  1.00  0.60           N  
ATOM    157  NH2 ARG A  11       2.549 -10.204   8.472  1.00  0.60           N  
ATOM    158  H   ARG A  11       5.814  -4.735   7.084  1.00  0.60           H  
ATOM    159  HA  ARG A  11       5.677  -4.311  10.024  1.00  0.60           H  
ATOM    160 1HB  ARG A  11       3.675  -5.060   8.822  1.00  0.60           H  
ATOM    161 2HB  ARG A  11       4.492  -6.497   8.345  1.00  0.60           H  
ATOM    162 1HG  ARG A  11       4.628  -7.267  10.623  1.00  0.60           H  
ATOM    163 2HG  ARG A  11       3.986  -5.704  11.196  1.00  0.60           H  
ATOM    164 1HD  ARG A  11       2.261  -7.363  11.201  1.00  0.60           H  
ATOM    165 2HD  ARG A  11       1.922  -6.138   9.961  1.00  0.60           H  
ATOM    166  HE  ARG A  11       2.200  -7.738   8.292  1.00  0.60           H  
ATOM    167 1HH1 ARG A  11       3.174  -9.090  11.397  1.00  0.60           H  
ATOM    168 2HH1 ARG A  11       3.221 -10.734  10.809  1.00  0.60           H  
ATOM    169 1HH2 ARG A  11       2.264  -9.888   7.552  1.00  0.60           H  
ATOM    170 2HH2 ARG A  11       2.713 -11.186   8.640  1.00  0.60           H  
ATOM    171  N   VAL A  12       7.217  -6.044  10.909  1.00  0.58           N  
ATOM    172  CA  VAL A  12       8.238  -6.924  11.460  1.00  0.58           C  
ATOM    173  C   VAL A  12       7.736  -8.330  11.751  1.00  0.58           C  
ATOM    174  O   VAL A  12       6.717  -8.536  12.426  1.00  0.58           O  
ATOM    175  CB  VAL A  12       8.814  -6.320  12.754  1.00  0.58           C  
ATOM    176  CG1 VAL A  12       9.829  -7.268  13.410  1.00  0.58           C  
ATOM    177  CG2 VAL A  12       9.441  -4.986  12.442  1.00  0.58           C  
ATOM    178  H   VAL A  12       6.791  -5.365  11.529  1.00  0.58           H  
ATOM    179  HA  VAL A  12       9.042  -6.996  10.737  1.00  0.58           H  
ATOM    180  HB  VAL A  12       7.999  -6.172  13.469  1.00  0.58           H  
ATOM    181 1HG1 VAL A  12      10.200  -6.813  14.331  1.00  0.58           H  
ATOM    182 2HG1 VAL A  12       9.350  -8.215  13.647  1.00  0.58           H  
ATOM    183 3HG1 VAL A  12      10.661  -7.444  12.726  1.00  0.58           H  
ATOM    184 1HG2 VAL A  12       9.824  -4.545  13.359  1.00  0.58           H  
ATOM    185 2HG2 VAL A  12      10.244  -5.118  11.736  1.00  0.58           H  
ATOM    186 3HG2 VAL A  12       8.687  -4.328  12.007  1.00  0.58           H  
ATOM    187  N   ALA A  13       8.493  -9.304  11.271  1.00  0.58           N  
ATOM    188  CA  ALA A  13       8.193 -10.707  11.481  1.00  0.58           C  
ATOM    189  C   ALA A  13       9.451 -11.430  11.972  1.00  0.58           C  
ATOM    190  O   ALA A  13      10.572 -10.966  11.780  1.00  0.58           O  
ATOM    191  CB  ALA A  13       7.628 -11.314  10.205  1.00  0.58           C  
ATOM    192  H   ALA A  13       9.286  -9.046  10.683  1.00  0.58           H  
ATOM    193  HA  ALA A  13       7.447 -10.790  12.258  1.00  0.58           H  
ATOM    194 1HB  ALA A  13       7.388 -12.357  10.371  1.00  0.58           H  
ATOM    195 2HB  ALA A  13       6.723 -10.773   9.922  1.00  0.58           H  
ATOM    196 3HB  ALA A  13       8.343 -11.226   9.411  1.00  0.58           H  
ATOM    197  N   GLU A  14       9.248 -12.542  12.661  1.00  0.60           N  
ATOM    198  CA  GLU A  14      10.326 -13.359  13.225  1.00  0.60           C  
ATOM    199  C   GLU A  14      11.321 -13.908  12.185  1.00  0.60           C  
ATOM    200  O   GLU A  14      10.933 -14.384  11.124  1.00  0.60           O  
ATOM    201  CB  GLU A  14       9.701 -14.502  14.028  1.00  0.60           C  
ATOM    202  CG  GLU A  14      10.683 -15.350  14.826  1.00  0.60           C  
ATOM    203  CD  GLU A  14       9.999 -16.391  15.694  1.00  0.60           C  
ATOM    204  OE1 GLU A  14       8.796 -16.502  15.623  1.00  0.60           O  
ATOM    205  OE2 GLU A  14      10.680 -17.060  16.440  1.00  0.60           O  
ATOM    206  H   GLU A  14       8.297 -12.848  12.802  1.00  0.60           H  
ATOM    207  HA  GLU A  14      10.891 -12.730  13.915  1.00  0.60           H  
ATOM    208 1HB  GLU A  14       8.971 -14.099  14.724  1.00  0.60           H  
ATOM    209 2HB  GLU A  14       9.170 -15.167  13.350  1.00  0.60           H  
ATOM    210 1HG  GLU A  14      11.346 -15.861  14.133  1.00  0.60           H  
ATOM    211 2HG  GLU A  14      11.291 -14.698  15.452  1.00  0.60           H  
ATOM    212  N   ALA A  15      12.608 -13.838  12.486  1.00  0.62           N  
ATOM    213  CA  ALA A  15      13.663 -14.353  11.605  1.00  0.62           C  
ATOM    214  C   ALA A  15      13.705 -15.875  11.552  1.00  0.62           C  
ATOM    215  O   ALA A  15      13.186 -16.545  12.444  1.00  0.62           O  
ATOM    216  CB  ALA A  15      14.983 -13.841  12.060  1.00  0.62           C  
ATOM    217  H   ALA A  15      12.874 -13.416  13.365  1.00  0.62           H  
ATOM    218  HA  ALA A  15      13.469 -13.997  10.598  1.00  0.62           H  
ATOM    219 1HB  ALA A  15      15.728 -14.174  11.403  1.00  0.62           H  
ATOM    220 2HB  ALA A  15      14.944 -12.799  12.040  1.00  0.62           H  
ATOM    221 3HB  ALA A  15      15.192 -14.190  13.065  1.00  0.62           H  
ATOM    222  N   TYR A  16      14.323 -16.436  10.508  1.00  0.64           N  
ATOM    223  CA  TYR A  16      14.428 -17.884  10.427  1.00  0.64           C  
ATOM    224  C   TYR A  16      15.664 -18.320  11.244  1.00  0.64           C  
ATOM    225  O   TYR A  16      16.577 -17.517  11.446  1.00  0.64           O  
ATOM    226  CB  TYR A  16      14.475 -18.331   8.948  1.00  0.64           C  
ATOM    227  CG  TYR A  16      13.158 -18.077   8.229  1.00  0.64           C  
ATOM    228  CD1 TYR A  16      12.999 -16.936   7.461  1.00  0.64           C  
ATOM    229  CD2 TYR A  16      12.099 -18.966   8.369  1.00  0.64           C  
ATOM    230  CE1 TYR A  16      11.792 -16.690   6.838  1.00  0.64           C  
ATOM    231  CE2 TYR A  16      10.888 -18.707   7.747  1.00  0.64           C  
ATOM    232  CZ  TYR A  16      10.735 -17.568   6.990  1.00  0.64           C  
ATOM    233  OH  TYR A  16       9.521 -17.295   6.392  1.00  0.64           O  
ATOM    234  H   TYR A  16      14.779 -15.879   9.769  1.00  0.64           H  
ATOM    235  HA  TYR A  16      13.531 -18.298  10.872  1.00  0.64           H  
ATOM    236 1HB  TYR A  16      15.257 -17.776   8.427  1.00  0.64           H  
ATOM    237 2HB  TYR A  16      14.717 -19.379   8.860  1.00  0.64           H  
ATOM    238  HD1 TYR A  16      13.830 -16.232   7.354  1.00  0.64           H  
ATOM    239  HD2 TYR A  16      12.219 -19.862   8.979  1.00  0.64           H  
ATOM    240  HE1 TYR A  16      11.661 -15.798   6.234  1.00  0.64           H  
ATOM    241  HE2 TYR A  16      10.054 -19.398   7.864  1.00  0.64           H  
ATOM    242  HH  TYR A  16       9.558 -16.423   5.916  1.00  0.64           H  
ATOM    243  N   PRO A  17      15.748 -19.566  11.731  1.00  0.65           N  
ATOM    244  CA  PRO A  17      16.879 -20.102  12.484  1.00  0.65           C  
ATOM    245  C   PRO A  17      18.250 -19.836  11.851  1.00  0.65           C  
ATOM    246  O   PRO A  17      19.240 -19.688  12.564  1.00  0.65           O  
ATOM    247  CB  PRO A  17      16.561 -21.600  12.502  1.00  0.65           C  
ATOM    248  CG  PRO A  17      15.050 -21.663  12.466  1.00  0.65           C  
ATOM    249  CD  PRO A  17      14.633 -20.533  11.554  1.00  0.65           C  
ATOM    250  HA  PRO A  17      16.848 -19.688  13.504  1.00  0.65           H  
ATOM    251 1HB  PRO A  17      17.034 -22.094  11.638  1.00  0.65           H  
ATOM    252 2HB  PRO A  17      16.985 -22.061  13.405  1.00  0.65           H  
ATOM    253 1HG  PRO A  17      14.722 -22.648  12.099  1.00  0.65           H  
ATOM    254 2HG  PRO A  17      14.647 -21.554  13.484  1.00  0.65           H  
ATOM    255 1HD  PRO A  17      14.561 -20.892  10.523  1.00  0.65           H  
ATOM    256 2HD  PRO A  17      13.684 -20.137  11.932  1.00  0.65           H  
ATOM    257  N   GLU A  18      18.309 -19.747  10.520  1.00  0.65           N  
ATOM    258  CA  GLU A  18      19.570 -19.514   9.815  1.00  0.65           C  
ATOM    259  C   GLU A  18      19.970 -18.031   9.777  1.00  0.65           C  
ATOM    260  O   GLU A  18      21.076 -17.690   9.350  1.00  0.65           O  
ATOM    261  CB  GLU A  18      19.460 -20.042   8.383  1.00  0.65           C  
ATOM    262  CG  GLU A  18      19.300 -21.555   8.278  1.00  0.65           C  
ATOM    263  CD  GLU A  18      19.170 -22.043   6.849  1.00  0.65           C  
ATOM    264  OE1 GLU A  18      19.188 -21.230   5.955  1.00  0.65           O  
ATOM    265  OE2 GLU A  18      19.053 -23.232   6.659  1.00  0.65           O  
ATOM    266  H   GLU A  18      17.471 -19.860   9.973  1.00  0.65           H  
ATOM    267  HA  GLU A  18      20.356 -20.063  10.332  1.00  0.65           H  
ATOM    268 1HB  GLU A  18      18.603 -19.577   7.892  1.00  0.65           H  
ATOM    269 2HB  GLU A  18      20.351 -19.758   7.823  1.00  0.65           H  
ATOM    270 1HG  GLU A  18      20.165 -22.033   8.736  1.00  0.65           H  
ATOM    271 2HG  GLU A  18      18.415 -21.851   8.843  1.00  0.65           H  
ATOM    272  N   ASP A  19      19.053 -17.157  10.185  1.00  0.64           N  
ATOM    273  CA  ASP A  19      19.265 -15.717  10.198  1.00  0.64           C  
ATOM    274  C   ASP A  19      19.642 -15.225  11.587  1.00  0.64           C  
ATOM    275  O   ASP A  19      20.293 -14.186  11.738  1.00  0.64           O  
ATOM    276  CB  ASP A  19      17.998 -14.971   9.834  1.00  0.64           C  
ATOM    277  CG  ASP A  19      17.428 -15.244   8.505  1.00  0.64           C  
ATOM    278  OD1 ASP A  19      18.150 -15.153   7.537  1.00  0.64           O  
ATOM    279  OD2 ASP A  19      16.213 -15.459   8.422  1.00  0.64           O  
ATOM    280  H   ASP A  19      18.168 -17.502  10.537  1.00  0.64           H  
ATOM    281  HA  ASP A  19      20.065 -15.467   9.503  1.00  0.64           H  
ATOM    282 1HB  ASP A  19      17.273 -15.272  10.549  1.00  0.64           H  
ATOM    283 2HB  ASP A  19      18.156 -13.898   9.948  1.00  0.64           H  
ATOM    284  N   VAL A  20      19.155 -15.919  12.609  1.00  0.63           N  
ATOM    285  CA  VAL A  20      19.330 -15.419  13.962  1.00  0.63           C  
ATOM    286  C   VAL A  20      20.807 -15.257  14.345  1.00  0.63           C  
ATOM    287  O   VAL A  20      21.625 -16.159  14.168  1.00  0.63           O  
ATOM    288  CB  VAL A  20      18.584 -16.319  14.967  1.00  0.63           C  
ATOM    289  CG1 VAL A  20      18.896 -15.889  16.394  1.00  0.63           C  
ATOM    290  CG2 VAL A  20      17.069 -16.202  14.704  1.00  0.63           C  
ATOM    291  H   VAL A  20      18.606 -16.760  12.422  1.00  0.63           H  
ATOM    292  HA  VAL A  20      18.853 -14.448  14.010  1.00  0.63           H  
ATOM    293  HB  VAL A  20      18.908 -17.357  14.838  1.00  0.63           H  
ATOM    294 1HG1 VAL A  20      18.363 -16.531  17.090  1.00  0.63           H  
ATOM    295 2HG1 VAL A  20      19.967 -15.973  16.577  1.00  0.63           H  
ATOM    296 3HG1 VAL A  20      18.585 -14.858  16.540  1.00  0.63           H  
ATOM    297 1HG2 VAL A  20      16.527 -16.838  15.401  1.00  0.63           H  
ATOM    298 2HG2 VAL A  20      16.754 -15.168  14.835  1.00  0.63           H  
ATOM    299 3HG2 VAL A  20      16.853 -16.518  13.688  1.00  0.63           H  
ATOM    300  N   GLY A  21      21.127 -14.062  14.857  1.00  0.61           N  
ATOM    301  CA  GLY A  21      22.464 -13.650  15.266  1.00  0.61           C  
ATOM    302  C   GLY A  21      23.346 -13.130  14.118  1.00  0.61           C  
ATOM    303  O   GLY A  21      24.520 -12.830  14.339  1.00  0.61           O  
ATOM    304  H   GLY A  21      20.391 -13.390  14.967  1.00  0.61           H  
ATOM    305 1HA  GLY A  21      22.372 -12.871  16.024  1.00  0.61           H  
ATOM    306 2HA  GLY A  21      22.960 -14.492  15.744  1.00  0.61           H  
ATOM    307  N   LYS A  22      22.798 -13.012  12.903  1.00  0.59           N  
ATOM    308  CA  LYS A  22      23.611 -12.606  11.754  1.00  0.59           C  
ATOM    309  C   LYS A  22      23.698 -11.108  11.346  1.00  0.59           C  
ATOM    310  O   LYS A  22      24.554 -10.768  10.521  1.00  0.59           O  
ATOM    311  CB  LYS A  22      23.155 -13.408  10.544  1.00  0.59           C  
ATOM    312  CG  LYS A  22      23.252 -14.933  10.717  1.00  0.59           C  
ATOM    313  CD  LYS A  22      24.668 -15.406  10.920  1.00  0.59           C  
ATOM    314  CE  LYS A  22      24.712 -16.927  11.020  1.00  0.59           C  
ATOM    315  NZ  LYS A  22      26.097 -17.432  11.273  1.00  0.59           N  
ATOM    316  H   LYS A  22      21.827 -13.279  12.746  1.00  0.59           H  
ATOM    317  HA  LYS A  22      24.631 -12.919  11.975  1.00  0.59           H  
ATOM    318 1HB  LYS A  22      22.122 -13.154  10.307  1.00  0.59           H  
ATOM    319 2HB  LYS A  22      23.770 -13.136   9.694  1.00  0.59           H  
ATOM    320 1HG  LYS A  22      22.669 -15.232  11.591  1.00  0.59           H  
ATOM    321 2HG  LYS A  22      22.823 -15.429   9.843  1.00  0.59           H  
ATOM    322 1HD  LYS A  22      25.287 -15.081  10.084  1.00  0.59           H  
ATOM    323 2HD  LYS A  22      25.065 -14.975  11.841  1.00  0.59           H  
ATOM    324 1HE  LYS A  22      24.061 -17.245  11.837  1.00  0.59           H  
ATOM    325 2HE  LYS A  22      24.341 -17.357  10.088  1.00  0.59           H  
ATOM    326 1HZ  LYS A  22      26.083 -18.440  11.336  1.00  0.59           H  
ATOM    327 2HZ  LYS A  22      26.705 -17.150  10.517  1.00  0.59           H  
ATOM    328 3HZ  LYS A  22      26.438 -17.044  12.143  1.00  0.59           H  
ATOM    329  N   GLY A  23      22.856 -10.190  11.855  1.00  0.58           N  
ATOM    330  CA  GLY A  23      22.957  -8.802  11.373  1.00  0.58           C  
ATOM    331  C   GLY A  23      22.331  -8.714   9.988  1.00  0.58           C  
ATOM    332  O   GLY A  23      22.842  -8.038   9.079  1.00  0.58           O  
ATOM    333  H   GLY A  23      22.115 -10.402  12.519  1.00  0.58           H  
ATOM    334 1HA  GLY A  23      22.429  -8.142  12.063  1.00  0.58           H  
ATOM    335 2HA  GLY A  23      23.999  -8.490  11.341  1.00  0.58           H  
ATOM    336  N   ILE A  24      21.269  -9.501   9.839  1.00  0.58           N  
ATOM    337  CA  ILE A  24      20.545  -9.661   8.580  1.00  0.58           C  
ATOM    338  C   ILE A  24      19.069  -9.341   8.623  1.00  0.58           C  
ATOM    339  O   ILE A  24      18.341  -9.668   9.574  1.00  0.58           O  
ATOM    340  CB  ILE A  24      20.728 -11.075   7.960  1.00  0.58           C  
ATOM    341  CG1 ILE A  24      22.190 -11.287   7.572  1.00  0.58           C  
ATOM    342  CG2 ILE A  24      19.797 -11.317   6.736  1.00  0.58           C  
ATOM    343  CD1 ILE A  24      22.490 -12.688   7.098  1.00  0.58           C  
ATOM    344  H   ILE A  24      20.926  -9.948  10.702  1.00  0.58           H  
ATOM    345  HA  ILE A  24      20.988  -8.967   7.870  1.00  0.58           H  
ATOM    346  HB  ILE A  24      20.494 -11.819   8.723  1.00  0.58           H  
ATOM    347 1HG1 ILE A  24      22.448 -10.590   6.781  1.00  0.58           H  
ATOM    348 2HG1 ILE A  24      22.817 -11.079   8.431  1.00  0.58           H  
ATOM    349 1HG2 ILE A  24      19.958 -12.324   6.358  1.00  0.58           H  
ATOM    350 2HG2 ILE A  24      18.755 -11.221   7.028  1.00  0.58           H  
ATOM    351 3HG2 ILE A  24      20.023 -10.593   5.948  1.00  0.58           H  
ATOM    352 1HD1 ILE A  24      23.546 -12.766   6.842  1.00  0.58           H  
ATOM    353 2HD1 ILE A  24      22.249 -13.408   7.871  1.00  0.58           H  
ATOM    354 3HD1 ILE A  24      21.886 -12.902   6.217  1.00  0.58           H  
ATOM    355  N   VAL A  25      18.651  -8.667   7.564  1.00  0.58           N  
ATOM    356  CA  VAL A  25      17.265  -8.340   7.330  1.00  0.58           C  
ATOM    357  C   VAL A  25      16.810  -8.960   6.010  1.00  0.58           C  
ATOM    358  O   VAL A  25      17.512  -8.867   5.001  1.00  0.58           O  
ATOM    359  CB  VAL A  25      17.097  -6.822   7.253  1.00  0.58           C  
ATOM    360  CG1 VAL A  25      17.947  -6.293   6.203  1.00  0.58           C  
ATOM    361  CG2 VAL A  25      15.721  -6.475   6.973  1.00  0.58           C  
ATOM    362  H   VAL A  25      19.344  -8.417   6.858  1.00  0.58           H  
ATOM    363  HA  VAL A  25      16.669  -8.732   8.145  1.00  0.58           H  
ATOM    364  HB  VAL A  25      17.394  -6.394   8.177  1.00  0.58           H  
ATOM    365 1HG1 VAL A  25      17.832  -5.236   6.164  1.00  0.58           H  
ATOM    366 2HG1 VAL A  25      18.978  -6.538   6.406  1.00  0.58           H  
ATOM    367 3HG1 VAL A  25      17.638  -6.736   5.271  1.00  0.58           H  
ATOM    368 1HG2 VAL A  25      15.612  -5.392   6.933  1.00  0.58           H  
ATOM    369 2HG2 VAL A  25      15.426  -6.900   6.027  1.00  0.58           H  
ATOM    370 3HG2 VAL A  25      15.114  -6.879   7.755  1.00  0.58           H  
ATOM    371  N   ARG A  26      15.636  -9.571   6.015  1.00  0.60           N  
ATOM    372  CA  ARG A  26      15.063 -10.105   4.792  1.00  0.60           C  
ATOM    373  C   ARG A  26      13.790  -9.363   4.480  1.00  0.60           C  
ATOM    374  O   ARG A  26      12.970  -9.126   5.364  1.00  0.60           O  
ATOM    375  CB  ARG A  26      14.774 -11.595   4.877  1.00  0.60           C  
ATOM    376  CG  ARG A  26      15.986 -12.488   4.938  1.00  0.60           C  
ATOM    377  CD  ARG A  26      15.649 -13.938   4.999  1.00  0.60           C  
ATOM    378  NE  ARG A  26      16.839 -14.752   5.197  1.00  0.60           N  
ATOM    379  CZ  ARG A  26      17.642 -15.340   4.288  1.00  0.60           C  
ATOM    380  NH1 ARG A  26      17.453 -15.294   2.990  1.00  0.60           N  
ATOM    381  NH2 ARG A  26      18.661 -15.990   4.783  1.00  0.60           N  
ATOM    382  H   ARG A  26      15.135  -9.649   6.895  1.00  0.60           H  
ATOM    383  HA  ARG A  26      15.759  -9.939   3.979  1.00  0.60           H  
ATOM    384 1HB  ARG A  26      14.166 -11.802   5.749  1.00  0.60           H  
ATOM    385 2HB  ARG A  26      14.210 -11.877   4.011  1.00  0.60           H  
ATOM    386 1HG  ARG A  26      16.521 -12.346   4.022  1.00  0.60           H  
ATOM    387 2HG  ARG A  26      16.618 -12.230   5.788  1.00  0.60           H  
ATOM    388 1HD  ARG A  26      14.978 -14.119   5.840  1.00  0.60           H  
ATOM    389 2HD  ARG A  26      15.170 -14.251   4.077  1.00  0.60           H  
ATOM    390  HE  ARG A  26      17.138 -14.885   6.160  1.00  0.60           H  
ATOM    391 1HH1 ARG A  26      16.663 -14.792   2.589  1.00  0.60           H  
ATOM    392 2HH1 ARG A  26      18.092 -15.764   2.375  1.00  0.60           H  
ATOM    393 1HH2 ARG A  26      18.752 -15.979   5.811  1.00  0.60           H  
ATOM    394 2HH2 ARG A  26      19.316 -16.467   4.188  1.00  0.60           H  
ATOM    395  N   MET A  27      13.623  -8.990   3.225  1.00  0.62           N  
ATOM    396  CA  MET A  27      12.436  -8.240   2.822  1.00  0.62           C  
ATOM    397  C   MET A  27      11.807  -8.806   1.579  1.00  0.62           C  
ATOM    398  O   MET A  27      12.501  -9.356   0.717  1.00  0.62           O  
ATOM    399  CB  MET A  27      12.785  -6.787   2.567  1.00  0.62           C  
ATOM    400  CG  MET A  27      13.261  -5.999   3.752  1.00  0.62           C  
ATOM    401  SD  MET A  27      13.720  -4.339   3.306  1.00  0.62           S  
ATOM    402  CE  MET A  27      15.279  -4.625   2.520  1.00  0.62           C  
ATOM    403  H   MET A  27      14.338  -9.224   2.544  1.00  0.62           H  
ATOM    404  HA  MET A  27      11.692  -8.295   3.617  1.00  0.62           H  
ATOM    405 1HB  MET A  27      13.570  -6.742   1.825  1.00  0.62           H  
ATOM    406 2HB  MET A  27      11.910  -6.278   2.149  1.00  0.62           H  
ATOM    407 1HG  MET A  27      12.462  -5.952   4.476  1.00  0.62           H  
ATOM    408 2HG  MET A  27      14.114  -6.482   4.201  1.00  0.62           H  
ATOM    409 1HE  MET A  27      15.675  -3.687   2.165  1.00  0.62           H  
ATOM    410 2HE  MET A  27      15.965  -5.072   3.234  1.00  0.62           H  
ATOM    411 3HE  MET A  27      15.145  -5.296   1.679  1.00  0.62           H  
ATOM    412  N   ASP A  28      10.499  -8.650   1.452  1.00  0.65           N  
ATOM    413  CA  ASP A  28       9.872  -9.153   0.239  1.00  0.65           C  
ATOM    414  C   ASP A  28      10.387  -8.392  -0.978  1.00  0.65           C  
ATOM    415  O   ASP A  28      10.795  -7.228  -0.877  1.00  0.65           O  
ATOM    416  CB  ASP A  28       8.360  -9.011   0.254  1.00  0.65           C  
ATOM    417  CG  ASP A  28       7.911  -7.609   0.137  1.00  0.65           C  
ATOM    418  OD1 ASP A  28       7.775  -6.923   1.109  1.00  0.65           O  
ATOM    419  OD2 ASP A  28       7.747  -7.187  -0.984  1.00  0.65           O  
ATOM    420  H   ASP A  28       9.963  -8.234   2.222  1.00  0.65           H  
ATOM    421  HA  ASP A  28      10.126 -10.205   0.122  1.00  0.65           H  
ATOM    422 1HB  ASP A  28       7.988  -9.527  -0.570  1.00  0.65           H  
ATOM    423 2HB  ASP A  28       7.947  -9.465   1.160  1.00  0.65           H  
ATOM    424  N   LYS A  29      10.281  -9.021  -2.143  1.00  0.68           N  
ATOM    425  CA  LYS A  29      10.743  -8.436  -3.394  1.00  0.68           C  
ATOM    426  C   LYS A  29      10.060  -7.126  -3.814  1.00  0.68           C  
ATOM    427  O   LYS A  29      10.659  -6.332  -4.542  1.00  0.68           O  
ATOM    428  CB  LYS A  29      10.601  -9.466  -4.511  1.00  0.68           C  
ATOM    429  CG  LYS A  29      11.574 -10.642  -4.372  1.00  0.68           C  
ATOM    430  CD  LYS A  29      11.411 -11.661  -5.493  1.00  0.68           C  
ATOM    431  CE  LYS A  29      12.383 -12.829  -5.315  1.00  0.68           C  
ATOM    432  NZ  LYS A  29      12.241 -13.851  -6.393  1.00  0.68           N  
ATOM    433  H   LYS A  29       9.909  -9.958  -2.155  1.00  0.68           H  
ATOM    434  HA  LYS A  29      11.802  -8.222  -3.280  1.00  0.68           H  
ATOM    435 1HB  LYS A  29       9.583  -9.852  -4.525  1.00  0.68           H  
ATOM    436 2HB  LYS A  29      10.783  -8.989  -5.473  1.00  0.68           H  
ATOM    437 1HG  LYS A  29      12.597 -10.263  -4.386  1.00  0.68           H  
ATOM    438 2HG  LYS A  29      11.408 -11.142  -3.416  1.00  0.68           H  
ATOM    439 1HD  LYS A  29      10.393 -12.044  -5.495  1.00  0.68           H  
ATOM    440 2HD  LYS A  29      11.603 -11.182  -6.452  1.00  0.68           H  
ATOM    441 1HE  LYS A  29      13.405 -12.449  -5.323  1.00  0.68           H  
ATOM    442 2HE  LYS A  29      12.195 -13.307  -4.350  1.00  0.68           H  
ATOM    443 1HZ  LYS A  29      12.910 -14.604  -6.224  1.00  0.68           H  
ATOM    444 2HZ  LYS A  29      11.304 -14.224  -6.383  1.00  0.68           H  
ATOM    445 3HZ  LYS A  29      12.428 -13.429  -7.289  1.00  0.68           H  
ATOM    446  N   ALA A  30       8.796  -6.906  -3.435  1.00  0.72           N  
ATOM    447  CA  ALA A  30       8.135  -5.680  -3.874  1.00  0.72           C  
ATOM    448  C   ALA A  30       8.716  -4.505  -3.108  1.00  0.72           C  
ATOM    449  O   ALA A  30       9.035  -3.460  -3.687  1.00  0.72           O  
ATOM    450  CB  ALA A  30       6.633  -5.766  -3.670  1.00  0.72           C  
ATOM    451  H   ALA A  30       8.324  -7.516  -2.768  1.00  0.72           H  
ATOM    452  HA  ALA A  30       8.342  -5.535  -4.932  1.00  0.72           H  
ATOM    453 1HB  ALA A  30       6.168  -4.844  -4.013  1.00  0.72           H  
ATOM    454 2HB  ALA A  30       6.237  -6.607  -4.235  1.00  0.72           H  
ATOM    455 3HB  ALA A  30       6.420  -5.907  -2.611  1.00  0.72           H  
ATOM    456  N   SER A  31       8.907  -4.705  -1.808  1.00  0.77           N  
ATOM    457  CA  SER A  31       9.477  -3.672  -0.960  1.00  0.77           C  
ATOM    458  C   SER A  31      10.910  -3.392  -1.388  1.00  0.77           C  
ATOM    459  O   SER A  31      11.330  -2.234  -1.478  1.00  0.77           O  
ATOM    460  CB  SER A  31       9.423  -4.097   0.480  1.00  0.77           C  
ATOM    461  OG  SER A  31       8.095  -4.208   0.901  1.00  0.77           O  
ATOM    462  H   SER A  31       8.606  -5.599  -1.402  1.00  0.77           H  
ATOM    463  HA  SER A  31       8.893  -2.759  -1.079  1.00  0.77           H  
ATOM    464 1HB  SER A  31       9.934  -5.057   0.613  1.00  0.77           H  
ATOM    465 2HB  SER A  31       9.942  -3.360   1.084  1.00  0.77           H  
ATOM    466  HG  SER A  31       7.878  -5.173   0.831  1.00  0.77           H  
ATOM    467  N   ARG A  32      11.660  -4.452  -1.705  1.00  0.82           N  
ATOM    468  CA  ARG A  32      13.022  -4.254  -2.168  1.00  0.82           C  
ATOM    469  C   ARG A  32      13.050  -3.463  -3.460  1.00  0.82           C  
ATOM    470  O   ARG A  32      13.897  -2.577  -3.621  1.00  0.82           O  
ATOM    471  CB  ARG A  32      13.723  -5.572  -2.392  1.00  0.82           C  
ATOM    472  CG  ARG A  32      14.154  -6.309  -1.154  1.00  0.82           C  
ATOM    473  CD  ARG A  32      14.641  -7.624  -1.525  1.00  0.82           C  
ATOM    474  NE  ARG A  32      15.678  -7.500  -2.521  1.00  0.82           N  
ATOM    475  CZ  ARG A  32      16.145  -8.482  -3.290  1.00  0.82           C  
ATOM    476  NH1 ARG A  32      15.726  -9.725  -3.177  1.00  0.82           N  
ATOM    477  NH2 ARG A  32      17.025  -8.148  -4.175  1.00  0.82           N  
ATOM    478  H   ARG A  32      11.281  -5.399  -1.599  1.00  0.82           H  
ATOM    479  HA  ARG A  32      13.567  -3.699  -1.404  1.00  0.82           H  
ATOM    480 1HB  ARG A  32      13.067  -6.229  -2.952  1.00  0.82           H  
ATOM    481 2HB  ARG A  32      14.612  -5.406  -3.001  1.00  0.82           H  
ATOM    482 1HG  ARG A  32      14.954  -5.764  -0.657  1.00  0.82           H  
ATOM    483 2HG  ARG A  32      13.301  -6.424  -0.489  1.00  0.82           H  
ATOM    484 1HD  ARG A  32      15.056  -8.124  -0.648  1.00  0.82           H  
ATOM    485 2HD  ARG A  32      13.827  -8.220  -1.934  1.00  0.82           H  
ATOM    486  HE  ARG A  32      16.071  -6.559  -2.711  1.00  0.82           H  
ATOM    487 1HH1 ARG A  32      15.029  -9.960  -2.490  1.00  0.82           H  
ATOM    488 2HH1 ARG A  32      16.104 -10.442  -3.784  1.00  0.82           H  
ATOM    489 1HH2 ARG A  32      17.271  -7.145  -4.215  1.00  0.82           H  
ATOM    490 2HH2 ARG A  32      17.415  -8.829  -4.805  1.00  0.82           H  
ATOM    491  N   ALA A  33      12.118  -3.760  -4.380  1.00  0.87           N  
ATOM    492  CA  ALA A  33      12.055  -3.045  -5.645  1.00  0.87           C  
ATOM    493  C   ALA A  33      11.797  -1.564  -5.419  1.00  0.87           C  
ATOM    494  O   ALA A  33      12.416  -0.717  -6.065  1.00  0.87           O  
ATOM    495  CB  ALA A  33      10.963  -3.629  -6.524  1.00  0.87           C  
ATOM    496  H   ALA A  33      11.453  -4.518  -4.222  1.00  0.87           H  
ATOM    497  HA  ALA A  33      13.016  -3.153  -6.145  1.00  0.87           H  
ATOM    498 1HB  ALA A  33      10.939  -3.103  -7.475  1.00  0.87           H  
ATOM    499 2HB  ALA A  33      11.165  -4.687  -6.694  1.00  0.87           H  
ATOM    500 3HB  ALA A  33      10.003  -3.523  -6.027  1.00  0.87           H  
ATOM    501  N   LYS A  34      10.930  -1.247  -4.451  1.00  0.90           N  
ATOM    502  CA  LYS A  34      10.622   0.143  -4.133  1.00  0.90           C  
ATOM    503  C   LYS A  34      11.834   0.860  -3.553  1.00  0.90           C  
ATOM    504  O   LYS A  34      12.086   2.023  -3.870  1.00  0.90           O  
ATOM    505  CB  LYS A  34       9.433   0.226  -3.173  1.00  0.90           C  
ATOM    506  CG  LYS A  34       8.102  -0.133  -3.811  1.00  0.90           C  
ATOM    507  CD  LYS A  34       6.968  -0.010  -2.823  1.00  0.90           C  
ATOM    508  CE  LYS A  34       5.642  -0.409  -3.449  1.00  0.90           C  
ATOM    509  NZ  LYS A  34       5.212   0.560  -4.491  1.00  0.90           N  
ATOM    510  H   LYS A  34      10.438  -1.996  -3.961  1.00  0.90           H  
ATOM    511  HA  LYS A  34      10.348   0.650  -5.058  1.00  0.90           H  
ATOM    512 1HB  LYS A  34       9.596  -0.462  -2.344  1.00  0.90           H  
ATOM    513 2HB  LYS A  34       9.361   1.232  -2.759  1.00  0.90           H  
ATOM    514 1HG  LYS A  34       7.912   0.537  -4.649  1.00  0.90           H  
ATOM    515 2HG  LYS A  34       8.143  -1.153  -4.186  1.00  0.90           H  
ATOM    516 1HD  LYS A  34       7.163  -0.637  -1.950  1.00  0.90           H  
ATOM    517 2HD  LYS A  34       6.897   1.031  -2.501  1.00  0.90           H  
ATOM    518 1HE  LYS A  34       5.746  -1.394  -3.900  1.00  0.90           H  
ATOM    519 2HE  LYS A  34       4.880  -0.449  -2.679  1.00  0.90           H  
ATOM    520 1HZ  LYS A  34       4.331   0.269  -4.885  1.00  0.90           H  
ATOM    521 2HZ  LYS A  34       5.102   1.481  -4.051  1.00  0.90           H  
ATOM    522 3HZ  LYS A  34       5.907   0.608  -5.219  1.00  0.90           H  
ATOM    523  N   LEU A  35      12.604   0.152  -2.730  1.00  0.90           N  
ATOM    524  CA  LEU A  35      13.812   0.702  -2.130  1.00  0.90           C  
ATOM    525  C   LEU A  35      15.020   0.684  -3.092  1.00  0.90           C  
ATOM    526  O   LEU A  35      15.952   1.476  -2.932  1.00  0.90           O  
ATOM    527  CB  LEU A  35      14.162  -0.070  -0.853  1.00  0.90           C  
ATOM    528  CG  LEU A  35      13.224   0.049   0.332  1.00  0.90           C  
ATOM    529  CD1 LEU A  35      13.644  -0.946   1.423  1.00  0.90           C  
ATOM    530  CD2 LEU A  35      13.308   1.467   0.870  1.00  0.90           C  
ATOM    531  H   LEU A  35      12.318  -0.798  -2.486  1.00  0.90           H  
ATOM    532  HA  LEU A  35      13.611   1.737  -1.860  1.00  0.90           H  
ATOM    533 1HB  LEU A  35      14.237  -1.129  -1.105  1.00  0.90           H  
ATOM    534 2HB  LEU A  35      15.121   0.287  -0.508  1.00  0.90           H  
ATOM    535  HG  LEU A  35      12.211  -0.183   0.025  1.00  0.90           H  
ATOM    536 1HD1 LEU A  35      12.971  -0.855   2.278  1.00  0.90           H  
ATOM    537 2HD1 LEU A  35      13.590  -1.960   1.026  1.00  0.90           H  
ATOM    538 3HD1 LEU A  35      14.664  -0.734   1.741  1.00  0.90           H  
ATOM    539 1HD2 LEU A  35      12.651   1.558   1.717  1.00  0.90           H  
ATOM    540 2HD2 LEU A  35      14.328   1.680   1.181  1.00  0.90           H  
ATOM    541 3HD2 LEU A  35      13.008   2.177   0.097  1.00  0.90           H  
ATOM    542  N   GLY A  36      15.006  -0.219  -4.087  1.00  0.88           N  
ATOM    543  CA  GLY A  36      16.119  -0.389  -5.027  1.00  0.88           C  
ATOM    544  C   GLY A  36      17.228  -1.263  -4.432  1.00  0.88           C  
ATOM    545  O   GLY A  36      18.407  -1.147  -4.792  1.00  0.88           O  
ATOM    546  H   GLY A  36      14.212  -0.844  -4.172  1.00  0.88           H  
ATOM    547 1HA  GLY A  36      15.739  -0.848  -5.940  1.00  0.88           H  
ATOM    548 2HA  GLY A  36      16.518   0.587  -5.297  1.00  0.88           H  
ATOM    549  N   VAL A  37      16.848  -2.092  -3.473  1.00  0.84           N  
ATOM    550  CA  VAL A  37      17.769  -2.949  -2.732  1.00  0.84           C  
ATOM    551  C   VAL A  37      18.077  -4.331  -3.309  1.00  0.84           C  
ATOM    552  O   VAL A  37      17.175  -5.149  -3.558  1.00  0.84           O  
ATOM    553  CB  VAL A  37      17.185  -3.118  -1.344  1.00  0.84           C  
ATOM    554  CG1 VAL A  37      17.952  -4.039  -0.569  1.00  0.84           C  
ATOM    555  CG2 VAL A  37      17.184  -1.816  -0.664  1.00  0.84           C  
ATOM    556  H   VAL A  37      15.848  -2.147  -3.276  1.00  0.84           H  
ATOM    557  HA  VAL A  37      18.715  -2.413  -2.643  1.00  0.84           H  
ATOM    558  HB  VAL A  37      16.168  -3.497  -1.440  1.00  0.84           H  
ATOM    559 1HG1 VAL A  37      17.473  -4.116   0.383  1.00  0.84           H  
ATOM    560 2HG1 VAL A  37      17.967  -5.008  -1.061  1.00  0.84           H  
ATOM    561 3HG1 VAL A  37      18.964  -3.674  -0.454  1.00  0.84           H  
ATOM    562 1HG2 VAL A  37      16.740  -1.909   0.323  1.00  0.84           H  
ATOM    563 2HG2 VAL A  37      18.205  -1.467  -0.573  1.00  0.84           H  
ATOM    564 3HG2 VAL A  37      16.629  -1.127  -1.257  1.00  0.84           H  
ATOM    565  N   SER A  38      19.374  -4.610  -3.475  1.00  0.79           N  
ATOM    566  CA  SER A  38      19.826  -5.901  -3.964  1.00  0.79           C  
ATOM    567  C   SER A  38      20.351  -6.749  -2.800  1.00  0.79           C  
ATOM    568  O   SER A  38      20.585  -6.252  -1.695  1.00  0.79           O  
ATOM    569  CB  SER A  38      20.851  -5.733  -5.076  1.00  0.79           C  
ATOM    570  OG  SER A  38      22.046  -5.176  -4.624  1.00  0.79           O  
ATOM    571  H   SER A  38      20.090  -3.904  -3.256  1.00  0.79           H  
ATOM    572  HA  SER A  38      18.983  -6.411  -4.404  1.00  0.79           H  
ATOM    573 1HB  SER A  38      21.053  -6.701  -5.530  1.00  0.79           H  
ATOM    574 2HB  SER A  38      20.430  -5.095  -5.849  1.00  0.79           H  
ATOM    575  HG  SER A  38      21.815  -4.348  -4.145  1.00  0.79           H  
ATOM    576  N   VAL A  39      20.532  -8.039  -3.031  1.00  0.74           N  
ATOM    577  CA  VAL A  39      21.072  -8.869  -1.966  1.00  0.74           C  
ATOM    578  C   VAL A  39      22.516  -8.469  -1.698  1.00  0.74           C  
ATOM    579  O   VAL A  39      23.309  -8.311  -2.626  1.00  0.74           O  
ATOM    580  CB  VAL A  39      20.933 -10.356  -2.320  1.00  0.74           C  
ATOM    581  CG1 VAL A  39      21.630 -11.219  -1.285  1.00  0.74           C  
ATOM    582  CG2 VAL A  39      19.445 -10.694  -2.365  1.00  0.74           C  
ATOM    583  H   VAL A  39      20.326  -8.435  -3.935  1.00  0.74           H  
ATOM    584  HA  VAL A  39      20.492  -8.691  -1.058  1.00  0.74           H  
ATOM    585  HB  VAL A  39      21.393 -10.550  -3.288  1.00  0.74           H  
ATOM    586 1HG1 VAL A  39      21.514 -12.268  -1.546  1.00  0.74           H  
ATOM    587 2HG1 VAL A  39      22.690 -10.970  -1.258  1.00  0.74           H  
ATOM    588 3HG1 VAL A  39      21.200 -11.037  -0.319  1.00  0.74           H  
ATOM    589 1HG2 VAL A  39      19.319 -11.747  -2.618  1.00  0.74           H  
ATOM    590 2HG2 VAL A  39      19.000 -10.496  -1.389  1.00  0.74           H  
ATOM    591 3HG2 VAL A  39      18.958 -10.082  -3.114  1.00  0.74           H  
ATOM    592  N   GLY A  40      22.835  -8.273  -0.422  1.00  0.72           N  
ATOM    593  CA  GLY A  40      24.153  -7.828   0.013  1.00  0.72           C  
ATOM    594  C   GLY A  40      24.199  -6.323   0.319  1.00  0.72           C  
ATOM    595  O   GLY A  40      25.147  -5.848   0.950  1.00  0.72           O  
ATOM    596  H   GLY A  40      22.123  -8.450   0.285  1.00  0.72           H  
ATOM    597 1HA  GLY A  40      24.440  -8.389   0.902  1.00  0.72           H  
ATOM    598 2HA  GLY A  40      24.884  -8.064  -0.759  1.00  0.72           H  
ATOM    599  N   ASP A  41      23.184  -5.569  -0.110  1.00  0.71           N  
ATOM    600  CA  ASP A  41      23.132  -4.139   0.186  1.00  0.71           C  
ATOM    601  C   ASP A  41      22.818  -3.907   1.641  1.00  0.71           C  
ATOM    602  O   ASP A  41      22.246  -4.768   2.313  1.00  0.71           O  
ATOM    603  CB  ASP A  41      22.098  -3.387  -0.662  1.00  0.71           C  
ATOM    604  CG  ASP A  41      22.537  -3.111  -2.113  1.00  0.71           C  
ATOM    605  OD1 ASP A  41      23.709  -2.971  -2.340  1.00  0.71           O  
ATOM    606  OD2 ASP A  41      21.676  -3.020  -2.995  1.00  0.71           O  
ATOM    607  H   ASP A  41      22.416  -5.987  -0.641  1.00  0.71           H  
ATOM    608  HA  ASP A  41      24.112  -3.709  -0.020  1.00  0.71           H  
ATOM    609 1HB  ASP A  41      21.195  -3.985  -0.698  1.00  0.71           H  
ATOM    610 2HB  ASP A  41      21.841  -2.443  -0.175  1.00  0.71           H  
ATOM    611  N   TYR A  42      23.198  -2.744   2.142  1.00  0.71           N  
ATOM    612  CA  TYR A  42      22.816  -2.395   3.497  1.00  0.71           C  
ATOM    613  C   TYR A  42      21.645  -1.441   3.535  1.00  0.71           C  
ATOM    614  O   TYR A  42      21.541  -0.516   2.713  1.00  0.71           O  
ATOM    615  CB  TYR A  42      23.973  -1.774   4.268  1.00  0.71           C  
ATOM    616  CG  TYR A  42      25.043  -2.721   4.691  1.00  0.71           C  
ATOM    617  CD1 TYR A  42      26.081  -3.040   3.837  1.00  0.71           C  
ATOM    618  CD2 TYR A  42      25.000  -3.245   5.975  1.00  0.71           C  
ATOM    619  CE1 TYR A  42      27.079  -3.890   4.264  1.00  0.71           C  
ATOM    620  CE2 TYR A  42      25.993  -4.085   6.406  1.00  0.71           C  
ATOM    621  CZ  TYR A  42      27.038  -4.409   5.555  1.00  0.71           C  
ATOM    622  OH  TYR A  42      28.040  -5.251   5.982  1.00  0.71           O  
ATOM    623  H   TYR A  42      23.715  -2.088   1.572  1.00  0.71           H  
ATOM    624  HA  TYR A  42      22.514  -3.302   4.007  1.00  0.71           H  
ATOM    625 1HB  TYR A  42      24.430  -0.989   3.663  1.00  0.71           H  
ATOM    626 2HB  TYR A  42      23.577  -1.295   5.167  1.00  0.71           H  
ATOM    627  HD1 TYR A  42      26.112  -2.622   2.830  1.00  0.71           H  
ATOM    628  HD2 TYR A  42      24.178  -2.982   6.644  1.00  0.71           H  
ATOM    629  HE1 TYR A  42      27.900  -4.145   3.594  1.00  0.71           H  
ATOM    630  HE2 TYR A  42      25.959  -4.492   7.418  1.00  0.71           H  
ATOM    631  HH  TYR A  42      28.710  -5.323   5.296  1.00  0.71           H  
ATOM    632  N   VAL A  43      20.784  -1.673   4.510  1.00  0.73           N  
ATOM    633  CA  VAL A  43      19.655  -0.800   4.741  1.00  0.73           C  
ATOM    634  C   VAL A  43      19.627  -0.377   6.180  1.00  0.73           C  
ATOM    635  O   VAL A  43      20.054  -1.121   7.066  1.00  0.73           O  
ATOM    636  CB  VAL A  43      18.329  -1.508   4.418  1.00  0.73           C  
ATOM    637  CG1 VAL A  43      18.273  -1.883   2.961  1.00  0.73           C  
ATOM    638  CG2 VAL A  43      18.188  -2.715   5.300  1.00  0.73           C  
ATOM    639  H   VAL A  43      20.942  -2.488   5.109  1.00  0.73           H  
ATOM    640  HA  VAL A  43      19.755   0.088   4.119  1.00  0.73           H  
ATOM    641  HB  VAL A  43      17.508  -0.822   4.608  1.00  0.73           H  
ATOM    642 1HG1 VAL A  43      17.338  -2.362   2.756  1.00  0.73           H  
ATOM    643 2HG1 VAL A  43      18.358  -1.008   2.353  1.00  0.73           H  
ATOM    644 3HG1 VAL A  43      19.086  -2.546   2.730  1.00  0.73           H  
ATOM    645 1HG2 VAL A  43      17.239  -3.206   5.084  1.00  0.73           H  
ATOM    646 2HG2 VAL A  43      19.016  -3.403   5.109  1.00  0.73           H  
ATOM    647 3HG2 VAL A  43      18.210  -2.404   6.345  1.00  0.73           H  
ATOM    648  N   GLU A  44      19.099   0.799   6.420  1.00  0.74           N  
ATOM    649  CA  GLU A  44      18.936   1.290   7.763  1.00  0.74           C  
ATOM    650  C   GLU A  44      17.514   1.065   8.186  1.00  0.74           C  
ATOM    651  O   GLU A  44      16.579   1.462   7.485  1.00  0.74           O  
ATOM    652  CB  GLU A  44      19.313   2.769   7.857  1.00  0.74           C  
ATOM    653  CG  GLU A  44      19.162   3.397   9.245  1.00  0.74           C  
ATOM    654  CD  GLU A  44      19.602   4.874   9.288  1.00  0.74           C  
ATOM    655  OE1 GLU A  44      20.160   5.327   8.314  1.00  0.74           O  
ATOM    656  OE2 GLU A  44      19.373   5.538  10.286  1.00  0.74           O  
ATOM    657  H   GLU A  44      18.772   1.355   5.637  1.00  0.74           H  
ATOM    658  HA  GLU A  44      19.582   0.726   8.432  1.00  0.74           H  
ATOM    659 1HB  GLU A  44      20.353   2.884   7.570  1.00  0.74           H  
ATOM    660 2HB  GLU A  44      18.707   3.344   7.153  1.00  0.74           H  
ATOM    661 1HG  GLU A  44      18.120   3.324   9.565  1.00  0.74           H  
ATOM    662 2HG  GLU A  44      19.767   2.812   9.937  1.00  0.74           H  
ATOM    663  N   VAL A  45      17.345   0.417   9.320  1.00  0.75           N  
ATOM    664  CA  VAL A  45      16.014   0.180   9.824  1.00  0.75           C  
ATOM    665  C   VAL A  45      15.855   1.041  11.052  1.00  0.75           C  
ATOM    666  O   VAL A  45      16.764   1.096  11.884  1.00  0.75           O  
ATOM    667  CB  VAL A  45      15.791  -1.295  10.182  1.00  0.75           C  
ATOM    668  CG1 VAL A  45      14.365  -1.461  10.692  1.00  0.75           C  
ATOM    669  CG2 VAL A  45      16.085  -2.182   8.951  1.00  0.75           C  
ATOM    670  H   VAL A  45      18.160   0.076   9.830  1.00  0.75           H  
ATOM    671  HA  VAL A  45      15.279   0.478   9.081  1.00  0.75           H  
ATOM    672  HB  VAL A  45      16.462  -1.583  10.985  1.00  0.75           H  
ATOM    673 1HG1 VAL A  45      14.188  -2.483  10.956  1.00  0.75           H  
ATOM    674 2HG1 VAL A  45      14.208  -0.840  11.567  1.00  0.75           H  
ATOM    675 3HG1 VAL A  45      13.671  -1.166   9.914  1.00  0.75           H  
ATOM    676 1HG2 VAL A  45      15.926  -3.220   9.204  1.00  0.75           H  
ATOM    677 2HG2 VAL A  45      15.444  -1.917   8.140  1.00  0.75           H  
ATOM    678 3HG2 VAL A  45      17.124  -2.040   8.643  1.00  0.75           H  
ATOM    679  N   LYS A  46      14.739   1.760  11.156  1.00  0.76           N  
ATOM    680  CA  LYS A  46      14.558   2.614  12.319  1.00  0.76           C  
ATOM    681  C   LYS A  46      13.217   2.490  13.018  1.00  0.76           C  
ATOM    682  O   LYS A  46      12.145   2.497  12.389  1.00  0.76           O  
ATOM    683  CB  LYS A  46      14.748   4.087  11.938  1.00  0.76           C  
ATOM    684  CG  LYS A  46      14.611   5.036  13.140  1.00  0.76           C  
ATOM    685  CD  LYS A  46      14.884   6.479  12.785  1.00  0.76           C  
ATOM    686  CE  LYS A  46      14.739   7.360  14.022  1.00  0.76           C  
ATOM    687  NZ  LYS A  46      14.997   8.796  13.721  1.00  0.76           N  
ATOM    688  H   LYS A  46      14.040   1.721  10.413  1.00  0.76           H  
ATOM    689  HA  LYS A  46      15.319   2.352  13.051  1.00  0.76           H  
ATOM    690 1HB  LYS A  46      15.744   4.227  11.508  1.00  0.76           H  
ATOM    691 2HB  LYS A  46      14.012   4.371  11.183  1.00  0.76           H  
ATOM    692 1HG  LYS A  46      13.601   4.974  13.545  1.00  0.76           H  
ATOM    693 2HG  LYS A  46      15.312   4.726  13.921  1.00  0.76           H  
ATOM    694 1HD  LYS A  46      15.901   6.570  12.396  1.00  0.76           H  
ATOM    695 2HD  LYS A  46      14.182   6.810  12.019  1.00  0.76           H  
ATOM    696 1HE  LYS A  46      13.728   7.255  14.416  1.00  0.76           H  
ATOM    697 2HE  LYS A  46      15.448   7.021  14.782  1.00  0.76           H  
ATOM    698 1HZ  LYS A  46      14.892   9.337  14.568  1.00  0.76           H  
ATOM    699 2HZ  LYS A  46      15.938   8.902  13.368  1.00  0.76           H  
ATOM    700 3HZ  LYS A  46      14.338   9.122  13.028  1.00  0.76           H  
ATOM    701  N   LYS A  47      13.296   2.350  14.346  1.00  0.75           N  
ATOM    702  CA  LYS A  47      12.105   2.408  15.184  1.00  0.75           C  
ATOM    703  C   LYS A  47      12.317   3.422  16.291  1.00  0.75           C  
ATOM    704  O   LYS A  47      11.717   4.498  16.299  1.00  0.75           O  
ATOM    705  CB  LYS A  47      11.771   1.080  15.798  1.00  0.75           C  
ATOM    706  CG  LYS A  47      10.485   1.126  16.593  1.00  0.75           C  
ATOM    707  CD  LYS A  47       9.334   1.327  15.642  1.00  0.75           C  
ATOM    708  CE  LYS A  47       7.998   1.202  16.304  1.00  0.75           C  
ATOM    709  NZ  LYS A  47       6.918   1.560  15.351  1.00  0.75           N  
ATOM    710  H   LYS A  47      14.228   2.303  14.774  1.00  0.75           H  
ATOM    711  HA  LYS A  47      11.260   2.739  14.580  1.00  0.75           H  
ATOM    712 1HB  LYS A  47      11.659   0.349  15.010  1.00  0.75           H  
ATOM    713 2HB  LYS A  47      12.567   0.740  16.446  1.00  0.75           H  
ATOM    714 1HG  LYS A  47      10.349   0.242  17.205  1.00  0.75           H  
ATOM    715 2HG  LYS A  47      10.514   1.985  17.256  1.00  0.75           H  
ATOM    716 1HD  LYS A  47       9.409   2.314  15.184  1.00  0.75           H  
ATOM    717 2HD  LYS A  47       9.387   0.581  14.849  1.00  0.75           H  
ATOM    718 1HE  LYS A  47       7.859   0.167  16.621  1.00  0.75           H  
ATOM    719 2HE  LYS A  47       7.942   1.852  17.176  1.00  0.75           H  
ATOM    720 1HZ  LYS A  47       6.017   1.452  15.787  1.00  0.75           H  
ATOM    721 2HZ  LYS A  47       7.037   2.514  15.053  1.00  0.75           H  
ATOM    722 3HZ  LYS A  47       6.994   0.938  14.520  1.00  0.75           H  
ATOM    723  N   VAL A  48      13.246   3.091  17.187  1.00  0.74           N  
ATOM    724  CA  VAL A  48      13.656   3.973  18.259  1.00  0.74           C  
ATOM    725  C   VAL A  48      15.060   4.371  17.894  1.00  0.74           C  
ATOM    726  O   VAL A  48      15.400   5.551  17.783  1.00  0.74           O  
ATOM    727  CB  VAL A  48      13.664   3.243  19.617  1.00  0.74           C  
ATOM    728  CG1 VAL A  48      14.153   4.184  20.703  1.00  0.74           C  
ATOM    729  CG2 VAL A  48      12.281   2.695  19.911  1.00  0.74           C  
ATOM    730  H   VAL A  48      13.686   2.173  17.156  1.00  0.74           H  
ATOM    731  HA  VAL A  48      13.013   4.852  18.296  1.00  0.74           H  
ATOM    732  HB  VAL A  48      14.370   2.415  19.576  1.00  0.74           H  
ATOM    733 1HG1 VAL A  48      14.183   3.656  21.654  1.00  0.74           H  
ATOM    734 2HG1 VAL A  48      15.152   4.536  20.453  1.00  0.74           H  
ATOM    735 3HG1 VAL A  48      13.478   5.035  20.778  1.00  0.74           H  
ATOM    736 1HG2 VAL A  48      12.294   2.166  20.862  1.00  0.74           H  
ATOM    737 2HG2 VAL A  48      11.564   3.512  19.957  1.00  0.74           H  
ATOM    738 3HG2 VAL A  48      11.997   2.001  19.122  1.00  0.74           H  
ATOM    739  N   LEU A  49      15.866   3.340  17.688  1.00  0.72           N  
ATOM    740  CA  LEU A  49      17.251   3.486  17.309  1.00  0.72           C  
ATOM    741  C   LEU A  49      17.398   3.022  15.869  1.00  0.72           C  
ATOM    742  O   LEU A  49      16.468   2.418  15.314  1.00  0.72           O  
ATOM    743  CB  LEU A  49      18.142   2.687  18.260  1.00  0.72           C  
ATOM    744  CG  LEU A  49      17.964   3.052  19.754  1.00  0.72           C  
ATOM    745  CD1 LEU A  49      18.838   2.164  20.603  1.00  0.72           C  
ATOM    746  CD2 LEU A  49      18.299   4.518  19.963  1.00  0.72           C  
ATOM    747  H   LEU A  49      15.493   2.398  17.810  1.00  0.72           H  
ATOM    748  HA  LEU A  49      17.531   4.536  17.365  1.00  0.72           H  
ATOM    749 1HB  LEU A  49      17.911   1.631  18.143  1.00  0.72           H  
ATOM    750 2HB  LEU A  49      19.184   2.845  17.990  1.00  0.72           H  
ATOM    751  HG  LEU A  49      16.933   2.872  20.046  1.00  0.72           H  
ATOM    752 1HD1 LEU A  49      18.697   2.414  21.653  1.00  0.72           H  
ATOM    753 2HD1 LEU A  49      18.567   1.126  20.444  1.00  0.72           H  
ATOM    754 3HD1 LEU A  49      19.881   2.312  20.332  1.00  0.72           H  
ATOM    755 1HD2 LEU A  49      18.162   4.777  21.014  1.00  0.72           H  
ATOM    756 2HD2 LEU A  49      19.335   4.699  19.677  1.00  0.72           H  
ATOM    757 3HD2 LEU A  49      17.642   5.137  19.351  1.00  0.72           H  
ATOM    758  N   SER A  50      18.526   3.361  15.245  1.00  0.69           N  
ATOM    759  CA  SER A  50      18.785   2.913  13.880  1.00  0.69           C  
ATOM    760  C   SER A  50      19.827   1.813  13.826  1.00  0.69           C  
ATOM    761  O   SER A  50      20.858   1.896  14.501  1.00  0.69           O  
ATOM    762  CB  SER A  50      19.299   4.046  13.026  1.00  0.69           C  
ATOM    763  OG  SER A  50      18.350   5.039  12.828  1.00  0.69           O  
ATOM    764  H   SER A  50      19.228   3.896  15.735  1.00  0.69           H  
ATOM    765  HA  SER A  50      17.860   2.537  13.456  1.00  0.69           H  
ATOM    766 1HB  SER A  50      20.190   4.475  13.474  1.00  0.69           H  
ATOM    767 2HB  SER A  50      19.590   3.638  12.077  1.00  0.69           H  
ATOM    768  HG  SER A  50      18.579   5.400  11.937  1.00  0.69           H  
ATOM    769  N   VAL A  51      19.567   0.805  12.997  1.00  0.67           N  
ATOM    770  CA  VAL A  51      20.502  -0.299  12.801  1.00  0.67           C  
ATOM    771  C   VAL A  51      20.749  -0.578  11.313  1.00  0.67           C  
ATOM    772  O   VAL A  51      19.798  -0.659  10.531  1.00  0.67           O  
ATOM    773  CB  VAL A  51      19.967  -1.581  13.479  1.00  0.67           C  
ATOM    774  CG1 VAL A  51      20.922  -2.714  13.265  1.00  0.67           C  
ATOM    775  CG2 VAL A  51      19.760  -1.368  14.989  1.00  0.67           C  
ATOM    776  H   VAL A  51      18.672   0.816  12.502  1.00  0.67           H  
ATOM    777  HA  VAL A  51      21.453  -0.033  13.264  1.00  0.67           H  
ATOM    778  HB  VAL A  51      19.026  -1.858  13.012  1.00  0.67           H  
ATOM    779 1HG1 VAL A  51      20.521  -3.615  13.728  1.00  0.67           H  
ATOM    780 2HG1 VAL A  51      21.059  -2.878  12.208  1.00  0.67           H  
ATOM    781 3HG1 VAL A  51      21.881  -2.472  13.716  1.00  0.67           H  
ATOM    782 1HG2 VAL A  51      19.378  -2.286  15.426  1.00  0.67           H  
ATOM    783 2HG2 VAL A  51      20.711  -1.110  15.453  1.00  0.67           H  
ATOM    784 3HG2 VAL A  51      19.054  -0.571  15.169  1.00  0.67           H  
ATOM    785  N   LYS A  52      22.021  -0.698  10.909  1.00  0.64           N  
ATOM    786  CA  LYS A  52      22.336  -1.024   9.511  1.00  0.64           C  
ATOM    787  C   LYS A  52      22.484  -2.528   9.319  1.00  0.64           C  
ATOM    788  O   LYS A  52      23.367  -3.149   9.916  1.00  0.64           O  
ATOM    789  CB  LYS A  52      23.596  -0.318   9.016  1.00  0.64           C  
ATOM    790  CG  LYS A  52      23.487   1.193   8.906  1.00  0.64           C  
ATOM    791  CD  LYS A  52      24.751   1.776   8.267  1.00  0.64           C  
ATOM    792  CE  LYS A  52      24.689   3.289   8.176  1.00  0.64           C  
ATOM    793  NZ  LYS A  52      23.597   3.731   7.295  1.00  0.64           N  
ATOM    794  H   LYS A  52      22.769  -0.594  11.580  1.00  0.64           H  
ATOM    795  HA  LYS A  52      21.511  -0.693   8.891  1.00  0.64           H  
ATOM    796 1HB  LYS A  52      24.428  -0.550   9.679  1.00  0.64           H  
ATOM    797 2HB  LYS A  52      23.851  -0.699   8.026  1.00  0.64           H  
ATOM    798 1HG  LYS A  52      22.624   1.448   8.283  1.00  0.64           H  
ATOM    799 2HG  LYS A  52      23.342   1.628   9.894  1.00  0.64           H  
ATOM    800 1HD  LYS A  52      25.625   1.488   8.850  1.00  0.64           H  
ATOM    801 2HD  LYS A  52      24.858   1.374   7.255  1.00  0.64           H  
ATOM    802 1HE  LYS A  52      24.527   3.701   9.171  1.00  0.64           H  
ATOM    803 2HE  LYS A  52      25.632   3.667   7.784  1.00  0.64           H  
ATOM    804 1HZ  LYS A  52      23.569   4.735   7.257  1.00  0.64           H  
ATOM    805 2HZ  LYS A  52      23.719   3.356   6.333  1.00  0.64           H  
ATOM    806 3HZ  LYS A  52      22.723   3.384   7.660  1.00  0.64           H  
ATOM    807  N   LEU A  53      21.588  -3.104   8.524  1.00  0.62           N  
ATOM    808  CA  LEU A  53      21.519  -4.550   8.319  1.00  0.62           C  
ATOM    809  C   LEU A  53      21.824  -4.982   6.897  1.00  0.62           C  
ATOM    810  O   LEU A  53      21.542  -4.253   5.943  1.00  0.62           O  
ATOM    811  CB  LEU A  53      20.137  -5.034   8.721  1.00  0.62           C  
ATOM    812  CG  LEU A  53      19.780  -4.717  10.133  1.00  0.62           C  
ATOM    813  CD1 LEU A  53      18.363  -5.121  10.441  1.00  0.62           C  
ATOM    814  CD2 LEU A  53      20.732  -5.440  10.998  1.00  0.62           C  
ATOM    815  H   LEU A  53      20.917  -2.497   8.051  1.00  0.62           H  
ATOM    816  HA  LEU A  53      22.253  -5.023   8.973  1.00  0.62           H  
ATOM    817 1HB  LEU A  53      19.403  -4.558   8.076  1.00  0.62           H  
ATOM    818 2HB  LEU A  53      20.089  -6.116   8.587  1.00  0.62           H  
ATOM    819  HG  LEU A  53      19.859  -3.642  10.293  1.00  0.62           H  
ATOM    820 1HD1 LEU A  53      18.127  -4.872  11.471  1.00  0.62           H  
ATOM    821 2HD1 LEU A  53      17.690  -4.591   9.784  1.00  0.62           H  
ATOM    822 3HD1 LEU A  53      18.254  -6.196  10.296  1.00  0.62           H  
ATOM    823 1HD2 LEU A  53      20.514  -5.217  12.013  1.00  0.62           H  
ATOM    824 2HD2 LEU A  53      20.631  -6.508  10.829  1.00  0.62           H  
ATOM    825 3HD2 LEU A  53      21.751  -5.133  10.774  1.00  0.62           H  
ATOM    826  N   ARG A  54      22.381  -6.186   6.746  1.00  0.60           N  
ATOM    827  CA  ARG A  54      22.644  -6.725   5.413  1.00  0.60           C  
ATOM    828  C   ARG A  54      21.380  -7.330   4.844  1.00  0.60           C  
ATOM    829  O   ARG A  54      20.691  -8.079   5.536  1.00  0.60           O  
ATOM    830  CB  ARG A  54      23.701  -7.807   5.461  1.00  0.60           C  
ATOM    831  CG  ARG A  54      25.063  -7.363   5.850  1.00  0.60           C  
ATOM    832  CD  ARG A  54      26.026  -8.499   5.934  1.00  0.60           C  
ATOM    833  NE  ARG A  54      25.765  -9.417   7.059  1.00  0.60           N  
ATOM    834  CZ  ARG A  54      26.327 -10.644   7.170  1.00  0.60           C  
ATOM    835  NH1 ARG A  54      27.128 -11.078   6.217  1.00  0.60           N  
ATOM    836  NH2 ARG A  54      26.092 -11.416   8.221  1.00  0.60           N  
ATOM    837  H   ARG A  54      22.602  -6.759   7.565  1.00  0.60           H  
ATOM    838  HA  ARG A  54      22.980  -5.916   4.759  1.00  0.60           H  
ATOM    839 1HB  ARG A  54      23.401  -8.559   6.183  1.00  0.60           H  
ATOM    840 2HB  ARG A  54      23.768  -8.291   4.486  1.00  0.60           H  
ATOM    841 1HG  ARG A  54      25.422  -6.673   5.095  1.00  0.60           H  
ATOM    842 2HG  ARG A  54      25.021  -6.869   6.822  1.00  0.60           H  
ATOM    843 1HD  ARG A  54      25.978  -9.073   5.010  1.00  0.60           H  
ATOM    844 2HD  ARG A  54      27.031  -8.095   6.053  1.00  0.60           H  
ATOM    845  HE  ARG A  54      25.149  -9.102   7.811  1.00  0.60           H  
ATOM    846 1HH1 ARG A  54      27.318 -10.497   5.412  1.00  0.60           H  
ATOM    847 2HH1 ARG A  54      27.553 -11.990   6.293  1.00  0.60           H  
ATOM    848 1HH2 ARG A  54      25.491 -11.088   8.993  1.00  0.60           H  
ATOM    849 2HH2 ARG A  54      26.524 -12.322   8.284  1.00  0.60           H  
ATOM    850  N   VAL A  55      21.084  -7.045   3.584  1.00  0.60           N  
ATOM    851  CA  VAL A  55      19.877  -7.584   2.988  1.00  0.60           C  
ATOM    852  C   VAL A  55      20.020  -8.942   2.333  1.00  0.60           C  
ATOM    853  O   VAL A  55      20.903  -9.184   1.501  1.00  0.60           O  
ATOM    854  CB  VAL A  55      19.301  -6.597   1.987  1.00  0.60           C  
ATOM    855  CG1 VAL A  55      18.047  -7.209   1.300  1.00  0.60           C  
ATOM    856  CG2 VAL A  55      18.987  -5.345   2.740  1.00  0.60           C  
ATOM    857  H   VAL A  55      21.663  -6.395   3.053  1.00  0.60           H  
ATOM    858  HA  VAL A  55      19.148  -7.681   3.780  1.00  0.60           H  
ATOM    859  HB  VAL A  55      20.040  -6.377   1.208  1.00  0.60           H  
ATOM    860 1HG1 VAL A  55      17.624  -6.521   0.603  1.00  0.60           H  
ATOM    861 2HG1 VAL A  55      18.324  -8.118   0.768  1.00  0.60           H  
ATOM    862 3HG1 VAL A  55      17.299  -7.450   2.061  1.00  0.60           H  
ATOM    863 1HG2 VAL A  55      18.603  -4.631   2.087  1.00  0.60           H  
ATOM    864 2HG2 VAL A  55      18.267  -5.552   3.497  1.00  0.60           H  
ATOM    865 3HG2 VAL A  55      19.894  -4.956   3.202  1.00  0.60           H  
ATOM    866  N   ALA A  56      19.110  -9.828   2.704  1.00  0.60           N  
ATOM    867  CA  ALA A  56      19.045 -11.165   2.149  1.00  0.60           C  
ATOM    868  C   ALA A  56      17.658 -11.372   1.541  1.00  0.60           C  
ATOM    869  O   ALA A  56      16.686 -10.746   1.958  1.00  0.60           O  
ATOM    870  CB  ALA A  56      19.383 -12.190   3.215  1.00  0.60           C  
ATOM    871  H   ALA A  56      18.441  -9.546   3.424  1.00  0.60           H  
ATOM    872  HA  ALA A  56      19.769 -11.250   1.349  1.00  0.60           H  
ATOM    873 1HB  ALA A  56      19.344 -13.184   2.786  1.00  0.60           H  
ATOM    874 2HB  ALA A  56      20.388 -11.996   3.590  1.00  0.60           H  
ATOM    875 3HB  ALA A  56      18.692 -12.121   4.030  1.00  0.60           H  
ATOM    876  N   GLU A  57      17.566 -12.220   0.528  1.00  0.61           N  
ATOM    877  CA  GLU A  57      16.288 -12.498  -0.128  1.00  0.61           C  
ATOM    878  C   GLU A  57      15.239 -13.129   0.798  1.00  0.61           C  
ATOM    879  O   GLU A  57      15.536 -14.029   1.582  1.00  0.61           O  
ATOM    880  CB  GLU A  57      16.516 -13.388  -1.354  1.00  0.61           C  
ATOM    881  CG  GLU A  57      15.255 -13.632  -2.194  1.00  0.61           C  
ATOM    882  CD  GLU A  57      15.506 -14.388  -3.486  1.00  0.61           C  
ATOM    883  OE1 GLU A  57      16.640 -14.662  -3.795  1.00  0.61           O  
ATOM    884  OE2 GLU A  57      14.540 -14.691  -4.161  1.00  0.61           O  
ATOM    885  H   GLU A  57      18.398 -12.694   0.205  1.00  0.61           H  
ATOM    886  HA  GLU A  57      15.882 -11.547  -0.476  1.00  0.61           H  
ATOM    887 1HB  GLU A  57      17.264 -12.936  -1.998  1.00  0.61           H  
ATOM    888 2HB  GLU A  57      16.897 -14.357  -1.033  1.00  0.61           H  
ATOM    889 1HG  GLU A  57      14.551 -14.208  -1.598  1.00  0.61           H  
ATOM    890 2HG  GLU A  57      14.789 -12.674  -2.422  1.00  0.61           H  
ATOM    891  N   ALA A  58      14.007 -12.645   0.734  1.00  0.63           N  
ATOM    892  CA  ALA A  58      12.940 -13.223   1.541  1.00  0.63           C  
ATOM    893  C   ALA A  58      12.588 -14.641   1.140  1.00  0.63           C  
ATOM    894  O   ALA A  58      12.580 -14.998  -0.034  1.00  0.63           O  
ATOM    895  CB  ALA A  58      11.702 -12.386   1.454  1.00  0.63           C  
ATOM    896  H   ALA A  58      13.798 -11.882   0.106  1.00  0.63           H  
ATOM    897  HA  ALA A  58      13.275 -13.257   2.570  1.00  0.63           H  
ATOM    898 1HB  ALA A  58      10.941 -12.814   2.079  1.00  0.63           H  
ATOM    899 2HB  ALA A  58      11.932 -11.423   1.801  1.00  0.63           H  
ATOM    900 3HB  ALA A  58      11.352 -12.345   0.431  1.00  0.63           H  
ATOM    901  N   TYR A  59      12.216 -15.416   2.140  1.00  0.64           N  
ATOM    902  CA  TYR A  59      11.711 -16.762   1.976  1.00  0.64           C  
ATOM    903  C   TYR A  59      10.451 -16.676   1.072  1.00  0.64           C  
ATOM    904  O   TYR A  59       9.643 -15.769   1.267  1.00  0.64           O  
ATOM    905  CB  TYR A  59      11.435 -17.321   3.380  1.00  0.64           C  
ATOM    906  CG  TYR A  59      10.860 -18.673   3.466  1.00  0.64           C  
ATOM    907  CD1 TYR A  59      11.638 -19.811   3.310  1.00  0.64           C  
ATOM    908  CD2 TYR A  59       9.531 -18.779   3.715  1.00  0.64           C  
ATOM    909  CE1 TYR A  59      11.035 -21.057   3.396  1.00  0.64           C  
ATOM    910  CE2 TYR A  59       8.950 -19.993   3.808  1.00  0.64           C  
ATOM    911  CZ  TYR A  59       9.664 -21.128   3.647  1.00  0.64           C  
ATOM    912  OH  TYR A  59       9.013 -22.347   3.728  1.00  0.64           O  
ATOM    913  H   TYR A  59      12.278 -15.047   3.078  1.00  0.64           H  
ATOM    914  HA  TYR A  59      12.488 -17.355   1.514  1.00  0.64           H  
ATOM    915 1HB  TYR A  59      12.369 -17.324   3.945  1.00  0.64           H  
ATOM    916 2HB  TYR A  59      10.757 -16.643   3.895  1.00  0.64           H  
ATOM    917  HD1 TYR A  59      12.706 -19.726   3.114  1.00  0.64           H  
ATOM    918  HD2 TYR A  59       8.931 -17.874   3.849  1.00  0.64           H  
ATOM    919  HE1 TYR A  59      11.623 -21.965   3.267  1.00  0.64           H  
ATOM    920  HE2 TYR A  59       7.905 -20.062   4.017  1.00  0.64           H  
ATOM    921  HH  TYR A  59       8.034 -22.206   3.612  1.00  0.64           H  
ATOM    922  N   PRO A  60      10.232 -17.580   0.098  1.00  0.65           N  
ATOM    923  CA  PRO A  60       9.122 -17.564  -0.856  1.00  0.65           C  
ATOM    924  C   PRO A  60       7.721 -17.288  -0.302  1.00  0.65           C  
ATOM    925  O   PRO A  60       6.896 -16.716  -1.009  1.00  0.65           O  
ATOM    926  CB  PRO A  60       9.193 -18.982  -1.434  1.00  0.65           C  
ATOM    927  CG  PRO A  60      10.651 -19.338  -1.369  1.00  0.65           C  
ATOM    928  CD  PRO A  60      11.153 -18.726  -0.096  1.00  0.65           C  
ATOM    929  HA  PRO A  60       9.359 -16.831  -1.642  1.00  0.65           H  
ATOM    930 1HB  PRO A  60       8.559 -19.661  -0.839  1.00  0.65           H  
ATOM    931 2HB  PRO A  60       8.796 -18.990  -2.459  1.00  0.65           H  
ATOM    932 1HG  PRO A  60      10.774 -20.432  -1.386  1.00  0.65           H  
ATOM    933 2HG  PRO A  60      11.172 -18.946  -2.255  1.00  0.65           H  
ATOM    934 1HD  PRO A  60      11.071 -19.446   0.702  1.00  0.65           H  
ATOM    935 2HD  PRO A  60      12.180 -18.397  -0.284  1.00  0.65           H  
ATOM    936  N   GLU A  61       7.435 -17.664   0.942  1.00  0.66           N  
ATOM    937  CA  GLU A  61       6.093 -17.441   1.490  1.00  0.66           C  
ATOM    938  C   GLU A  61       5.915 -16.005   2.015  1.00  0.66           C  
ATOM    939  O   GLU A  61       4.796 -15.576   2.334  1.00  0.66           O  
ATOM    940  CB  GLU A  61       5.812 -18.450   2.603  1.00  0.66           C  
ATOM    941  CG  GLU A  61       5.760 -19.915   2.107  1.00  0.66           C  
ATOM    942  CD  GLU A  61       5.578 -20.940   3.217  1.00  0.66           C  
ATOM    943  OE1 GLU A  61       4.801 -20.705   4.109  1.00  0.66           O  
ATOM    944  OE2 GLU A  61       6.250 -21.959   3.167  1.00  0.66           O  
ATOM    945  H   GLU A  61       8.132 -18.115   1.516  1.00  0.66           H  
ATOM    946  HA  GLU A  61       5.368 -17.598   0.691  1.00  0.66           H  
ATOM    947 1HB  GLU A  61       6.558 -18.350   3.377  1.00  0.66           H  
ATOM    948 2HB  GLU A  61       4.850 -18.222   3.056  1.00  0.66           H  
ATOM    949 1HG  GLU A  61       4.936 -20.014   1.402  1.00  0.66           H  
ATOM    950 2HG  GLU A  61       6.685 -20.130   1.570  1.00  0.66           H  
ATOM    951  N   ASP A  62       7.028 -15.277   2.109  1.00  0.65           N  
ATOM    952  CA  ASP A  62       7.058 -13.895   2.566  1.00  0.65           C  
ATOM    953  C   ASP A  62       7.042 -12.970   1.368  1.00  0.65           C  
ATOM    954  O   ASP A  62       6.684 -11.791   1.461  1.00  0.65           O  
ATOM    955  CB  ASP A  62       8.296 -13.645   3.386  1.00  0.65           C  
ATOM    956  CG  ASP A  62       8.315 -14.497   4.590  1.00  0.65           C  
ATOM    957  OD1 ASP A  62       7.264 -14.725   5.151  1.00  0.65           O  
ATOM    958  OD2 ASP A  62       9.375 -14.868   5.031  1.00  0.65           O  
ATOM    959  H   ASP A  62       7.908 -15.688   1.820  1.00  0.65           H  
ATOM    960  HA  ASP A  62       6.178 -13.699   3.175  1.00  0.65           H  
ATOM    961 1HB  ASP A  62       9.156 -13.897   2.792  1.00  0.65           H  
ATOM    962 2HB  ASP A  62       8.374 -12.594   3.651  1.00  0.65           H  
ATOM    963  N   VAL A  63       7.474 -13.498   0.233  1.00  0.65           N  
ATOM    964  CA  VAL A  63       7.517 -12.676  -0.954  1.00  0.65           C  
ATOM    965  C   VAL A  63       6.094 -12.216  -1.292  1.00  0.65           C  
ATOM    966  O   VAL A  63       5.160 -13.016  -1.337  1.00  0.65           O  
ATOM    967  CB  VAL A  63       8.161 -13.442  -2.126  1.00  0.65           C  
ATOM    968  CG1 VAL A  63       8.068 -12.621  -3.400  1.00  0.65           C  
ATOM    969  CG2 VAL A  63       9.640 -13.725  -1.784  1.00  0.65           C  
ATOM    970  H   VAL A  63       7.805 -14.464   0.227  1.00  0.65           H  
ATOM    971  HA  VAL A  63       8.136 -11.809  -0.747  1.00  0.65           H  
ATOM    972  HB  VAL A  63       7.627 -14.384  -2.283  1.00  0.65           H  
ATOM    973 1HG1 VAL A  63       8.524 -13.173  -4.217  1.00  0.65           H  
ATOM    974 2HG1 VAL A  63       7.023 -12.429  -3.635  1.00  0.65           H  
ATOM    975 3HG1 VAL A  63       8.587 -11.680  -3.262  1.00  0.65           H  
ATOM    976 1HG2 VAL A  63      10.111 -14.274  -2.598  1.00  0.65           H  
ATOM    977 2HG2 VAL A  63      10.166 -12.787  -1.632  1.00  0.65           H  
ATOM    978 3HG2 VAL A  63       9.696 -14.321  -0.872  1.00  0.65           H  
ATOM    979  N   GLY A  64       5.940 -10.906  -1.495  1.00  0.64           N  
ATOM    980  CA  GLY A  64       4.668 -10.256  -1.782  1.00  0.64           C  
ATOM    981  C   GLY A  64       3.830  -9.906  -0.536  1.00  0.64           C  
ATOM    982  O   GLY A  64       2.729  -9.371  -0.673  1.00  0.64           O  
ATOM    983  H   GLY A  64       6.754 -10.323  -1.445  1.00  0.64           H  
ATOM    984 1HA  GLY A  64       4.863  -9.343  -2.346  1.00  0.64           H  
ATOM    985 2HA  GLY A  64       4.082 -10.903  -2.434  1.00  0.64           H  
ATOM    986  N   LYS A  65       4.342 -10.172   0.676  1.00  0.63           N  
ATOM    987  CA  LYS A  65       3.560  -9.917   1.893  1.00  0.63           C  
ATOM    988  C   LYS A  65       3.747  -8.553   2.597  1.00  0.63           C  
ATOM    989  O   LYS A  65       3.051  -8.280   3.574  1.00  0.63           O  
ATOM    990  CB  LYS A  65       3.828 -11.041   2.892  1.00  0.63           C  
ATOM    991  CG  LYS A  65       3.438 -12.440   2.361  1.00  0.63           C  
ATOM    992  CD  LYS A  65       1.943 -12.599   2.218  1.00  0.63           C  
ATOM    993  CE  LYS A  65       1.558 -13.971   1.634  1.00  0.63           C  
ATOM    994  NZ  LYS A  65       2.049 -15.126   2.459  1.00  0.63           N  
ATOM    995  H   LYS A  65       5.254 -10.622   0.764  1.00  0.63           H  
ATOM    996  HA  LYS A  65       2.509  -9.980   1.614  1.00  0.63           H  
ATOM    997 1HB  LYS A  65       4.885 -11.070   3.130  1.00  0.63           H  
ATOM    998 2HB  LYS A  65       3.286 -10.854   3.816  1.00  0.63           H  
ATOM    999 1HG  LYS A  65       3.913 -12.610   1.389  1.00  0.63           H  
ATOM   1000 2HG  LYS A  65       3.802 -13.201   3.051  1.00  0.63           H  
ATOM   1001 1HD  LYS A  65       1.471 -12.483   3.192  1.00  0.63           H  
ATOM   1002 2HD  LYS A  65       1.569 -11.819   1.554  1.00  0.63           H  
ATOM   1003 1HE  LYS A  65       0.472 -14.019   1.584  1.00  0.63           H  
ATOM   1004 2HE  LYS A  65       1.963 -14.062   0.625  1.00  0.63           H  
ATOM   1005 1HZ  LYS A  65       1.749 -15.986   2.035  1.00  0.63           H  
ATOM   1006 2HZ  LYS A  65       3.088 -15.131   2.499  1.00  0.63           H  
ATOM   1007 3HZ  LYS A  65       1.677 -15.065   3.392  1.00  0.63           H  
ATOM   1008  N   GLY A  66       4.662  -7.692   2.134  1.00  0.62           N  
ATOM   1009  CA  GLY A  66       4.845  -6.374   2.775  1.00  0.62           C  
ATOM   1010  C   GLY A  66       5.531  -6.438   4.146  1.00  0.62           C  
ATOM   1011  O   GLY A  66       5.241  -5.631   5.049  1.00  0.62           O  
ATOM   1012  H   GLY A  66       5.229  -7.935   1.335  1.00  0.62           H  
ATOM   1013 1HA  GLY A  66       5.444  -5.748   2.111  1.00  0.62           H  
ATOM   1014 2HA  GLY A  66       3.877  -5.888   2.876  1.00  0.62           H  
ATOM   1015  N   ILE A  67       6.411  -7.420   4.305  1.00  0.61           N  
ATOM   1016  CA  ILE A  67       7.072  -7.617   5.578  1.00  0.61           C  
ATOM   1017  C   ILE A  67       8.581  -7.618   5.508  1.00  0.61           C  
ATOM   1018  O   ILE A  67       9.199  -7.773   4.442  1.00  0.61           O  
ATOM   1019  CB  ILE A  67       6.649  -8.954   6.225  1.00  0.61           C  
ATOM   1020  CG1 ILE A  67       7.066 -10.131   5.406  1.00  0.61           C  
ATOM   1021  CG2 ILE A  67       5.161  -8.997   6.405  1.00  0.61           C  
ATOM   1022  CD1 ILE A  67       6.811 -11.419   6.148  1.00  0.61           C  
ATOM   1023  H   ILE A  67       6.614  -8.024   3.519  1.00  0.61           H  
ATOM   1024  HA  ILE A  67       6.778  -6.811   6.247  1.00  0.61           H  
ATOM   1025  HB  ILE A  67       7.127  -9.041   7.206  1.00  0.61           H  
ATOM   1026 1HG1 ILE A  67       6.518 -10.135   4.470  1.00  0.61           H  
ATOM   1027 2HG1 ILE A  67       8.134 -10.062   5.183  1.00  0.61           H  
ATOM   1028 1HG2 ILE A  67       4.889  -9.930   6.883  1.00  0.61           H  
ATOM   1029 2HG2 ILE A  67       4.855  -8.177   7.017  1.00  0.61           H  
ATOM   1030 3HG2 ILE A  67       4.672  -8.931   5.443  1.00  0.61           H  
ATOM   1031 1HD1 ILE A  67       7.109 -12.247   5.558  1.00  0.61           H  
ATOM   1032 2HD1 ILE A  67       7.377 -11.419   7.079  1.00  0.61           H  
ATOM   1033 3HD1 ILE A  67       5.752 -11.508   6.368  1.00  0.61           H  
ATOM   1034  N   VAL A  68       9.150  -7.480   6.697  1.00  0.61           N  
ATOM   1035  CA  VAL A  68      10.572  -7.551   6.936  1.00  0.61           C  
ATOM   1036  C   VAL A  68      10.856  -8.497   8.104  1.00  0.61           C  
ATOM   1037  O   VAL A  68      10.176  -8.441   9.131  1.00  0.61           O  
ATOM   1038  CB  VAL A  68      11.106  -6.133   7.245  1.00  0.61           C  
ATOM   1039  CG1 VAL A  68      10.411  -5.549   8.448  1.00  0.61           C  
ATOM   1040  CG2 VAL A  68      12.529  -6.178   7.494  1.00  0.61           C  
ATOM   1041  H   VAL A  68       8.533  -7.321   7.493  1.00  0.61           H  
ATOM   1042  HA  VAL A  68      11.054  -7.925   6.040  1.00  0.61           H  
ATOM   1043  HB  VAL A  68      10.909  -5.504   6.406  1.00  0.61           H  
ATOM   1044 1HG1 VAL A  68      10.793  -4.553   8.634  1.00  0.61           H  
ATOM   1045 2HG1 VAL A  68       9.348  -5.497   8.262  1.00  0.61           H  
ATOM   1046 3HG1 VAL A  68      10.603  -6.177   9.305  1.00  0.61           H  
ATOM   1047 1HG2 VAL A  68      12.906  -5.174   7.688  1.00  0.61           H  
ATOM   1048 2HG2 VAL A  68      12.721  -6.805   8.347  1.00  0.61           H  
ATOM   1049 3HG2 VAL A  68      13.009  -6.594   6.624  1.00  0.61           H  
ATOM   1050  N   ARG A  69      11.883  -9.327   7.961  1.00  0.60           N  
ATOM   1051  CA  ARG A  69      12.298 -10.226   9.032  1.00  0.60           C  
ATOM   1052  C   ARG A  69      13.710  -9.910   9.458  1.00  0.60           C  
ATOM   1053  O   ARG A  69      14.594  -9.758   8.618  1.00  0.60           O  
ATOM   1054  CB  ARG A  69      12.215 -11.687   8.617  1.00  0.60           C  
ATOM   1055  CG  ARG A  69      10.817 -12.235   8.400  1.00  0.60           C  
ATOM   1056  CD  ARG A  69      10.835 -13.655   8.003  1.00  0.60           C  
ATOM   1057  NE  ARG A  69       9.502 -14.182   7.660  1.00  0.60           N  
ATOM   1058  CZ  ARG A  69       8.552 -14.711   8.484  1.00  0.60           C  
ATOM   1059  NH1 ARG A  69       8.728 -14.825   9.772  1.00  0.60           N  
ATOM   1060  NH2 ARG A  69       7.415 -15.136   7.957  1.00  0.60           N  
ATOM   1061  H   ARG A  69      12.381  -9.324   7.075  1.00  0.60           H  
ATOM   1062  HA  ARG A  69      11.647 -10.071   9.883  1.00  0.60           H  
ATOM   1063 1HB  ARG A  69      12.777 -11.841   7.704  1.00  0.60           H  
ATOM   1064 2HB  ARG A  69      12.672 -12.288   9.385  1.00  0.60           H  
ATOM   1065 1HG  ARG A  69      10.315 -12.198   9.346  1.00  0.60           H  
ATOM   1066 2HG  ARG A  69      10.273 -11.652   7.656  1.00  0.60           H  
ATOM   1067 1HD  ARG A  69      11.451 -13.727   7.113  1.00  0.60           H  
ATOM   1068 2HD  ARG A  69      11.265 -14.274   8.774  1.00  0.60           H  
ATOM   1069  HE  ARG A  69       9.286 -14.202   6.674  1.00  0.60           H  
ATOM   1070 1HH1 ARG A  69       9.608 -14.546  10.193  1.00  0.60           H  
ATOM   1071 2HH1 ARG A  69       8.012 -15.231  10.345  1.00  0.60           H  
ATOM   1072 1HH2 ARG A  69       7.267 -15.061   6.933  1.00  0.60           H  
ATOM   1073 2HH2 ARG A  69       6.704 -15.535   8.538  1.00  0.60           H  
ATOM   1074  N   MET A  70      13.924  -9.786  10.760  1.00  0.60           N  
ATOM   1075  CA  MET A  70      15.250  -9.418  11.262  1.00  0.60           C  
ATOM   1076  C   MET A  70      15.721 -10.300  12.392  1.00  0.60           C  
ATOM   1077  O   MET A  70      14.921 -10.750  13.216  1.00  0.60           O  
ATOM   1078  CB  MET A  70      15.239  -7.965  11.712  1.00  0.60           C  
ATOM   1079  CG  MET A  70      15.007  -6.985  10.589  1.00  0.60           C  
ATOM   1080  SD  MET A  70      14.776  -5.311  11.096  1.00  0.60           S  
ATOM   1081  CE  MET A  70      13.087  -5.326  11.661  1.00  0.60           C  
ATOM   1082  H   MET A  70      13.155  -9.936  11.407  1.00  0.60           H  
ATOM   1083  HA  MET A  70      15.970  -9.526  10.453  1.00  0.60           H  
ATOM   1084 1HB  MET A  70      14.463  -7.820  12.462  1.00  0.60           H  
ATOM   1085 2HB  MET A  70      16.199  -7.726  12.180  1.00  0.60           H  
ATOM   1086 1HG  MET A  70      15.867  -7.026   9.946  1.00  0.60           H  
ATOM   1087 2HG  MET A  70      14.148  -7.277  10.025  1.00  0.60           H  
ATOM   1088 1HE  MET A  70      12.809  -4.332  12.006  1.00  0.60           H  
ATOM   1089 2HE  MET A  70      12.437  -5.620  10.840  1.00  0.60           H  
ATOM   1090 3HE  MET A  70      12.981  -6.035  12.481  1.00  0.60           H  
ATOM   1091  N   ASP A  71      17.032 -10.501  12.482  1.00  0.60           N  
ATOM   1092  CA  ASP A  71      17.520 -11.329  13.578  1.00  0.60           C  
ATOM   1093  C   ASP A  71      17.187 -10.701  14.926  1.00  0.60           C  
ATOM   1094  O   ASP A  71      17.017  -9.483  15.041  1.00  0.60           O  
ATOM   1095  CB  ASP A  71      19.028 -11.576  13.536  1.00  0.60           C  
ATOM   1096  CG  ASP A  71      19.877 -10.391  13.803  1.00  0.60           C  
ATOM   1097  OD1 ASP A  71      20.374  -9.751  12.890  1.00  0.60           O  
ATOM   1098  OD2 ASP A  71      20.037 -10.095  14.975  1.00  0.60           O  
ATOM   1099  H   ASP A  71      17.645 -10.140  11.744  1.00  0.60           H  
ATOM   1100  HA  ASP A  71      17.023 -12.297  13.525  1.00  0.60           H  
ATOM   1101 1HB  ASP A  71      19.245 -12.276  14.282  1.00  0.60           H  
ATOM   1102 2HB  ASP A  71      19.303 -12.010  12.572  1.00  0.60           H  
ATOM   1103  N   LYS A  72      17.181 -11.543  15.958  1.00  0.61           N  
ATOM   1104  CA  LYS A  72      16.846 -11.163  17.325  1.00  0.61           C  
ATOM   1105  C   LYS A  72      17.736 -10.082  17.955  1.00  0.61           C  
ATOM   1106  O   LYS A  72      17.290  -9.366  18.859  1.00  0.61           O  
ATOM   1107  CB  LYS A  72      16.887 -12.419  18.199  1.00  0.61           C  
ATOM   1108  CG  LYS A  72      15.765 -13.415  17.892  1.00  0.61           C  
ATOM   1109  CD  LYS A  72      15.846 -14.657  18.772  1.00  0.61           C  
ATOM   1110  CE  LYS A  72      14.731 -15.645  18.438  1.00  0.61           C  
ATOM   1111  NZ  LYS A  72      14.802 -16.874  19.281  1.00  0.61           N  
ATOM   1112  H   LYS A  72      17.364 -12.516  15.772  1.00  0.61           H  
ATOM   1113  HA  LYS A  72      15.826 -10.783  17.315  1.00  0.61           H  
ATOM   1114 1HB  LYS A  72      17.843 -12.926  18.061  1.00  0.61           H  
ATOM   1115 2HB  LYS A  72      16.815 -12.137  19.249  1.00  0.61           H  
ATOM   1116 1HG  LYS A  72      14.801 -12.931  18.053  1.00  0.61           H  
ATOM   1117 2HG  LYS A  72      15.827 -13.718  16.847  1.00  0.61           H  
ATOM   1118 1HD  LYS A  72      16.809 -15.145  18.627  1.00  0.61           H  
ATOM   1119 2HD  LYS A  72      15.761 -14.369  19.819  1.00  0.61           H  
ATOM   1120 1HE  LYS A  72      13.767 -15.163  18.597  1.00  0.61           H  
ATOM   1121 2HE  LYS A  72      14.812 -15.933  17.388  1.00  0.61           H  
ATOM   1122 1HZ  LYS A  72      14.046 -17.498  19.026  1.00  0.61           H  
ATOM   1123 2HZ  LYS A  72      15.688 -17.337  19.130  1.00  0.61           H  
ATOM   1124 3HZ  LYS A  72      14.716 -16.621  20.255  1.00  0.61           H  
ATOM   1125  N   ALA A  73      19.003  -9.980  17.541  1.00  0.61           N  
ATOM   1126  CA  ALA A  73      19.862  -8.978  18.160  1.00  0.61           C  
ATOM   1127  C   ALA A  73      19.515  -7.629  17.576  1.00  0.61           C  
ATOM   1128  O   ALA A  73      19.348  -6.644  18.302  1.00  0.61           O  
ATOM   1129  CB  ALA A  73      21.327  -9.300  17.938  1.00  0.61           C  
ATOM   1130  H   ALA A  73      19.351 -10.514  16.742  1.00  0.61           H  
ATOM   1131  HA  ALA A  73      19.657  -8.955  19.229  1.00  0.61           H  
ATOM   1132 1HB  ALA A  73      21.940  -8.537  18.411  1.00  0.61           H  
ATOM   1133 2HB  ALA A  73      21.555 -10.272  18.369  1.00  0.61           H  
ATOM   1134 3HB  ALA A  73      21.532  -9.320  16.865  1.00  0.61           H  
ATOM   1135  N   SER A  74      19.342  -7.604  16.258  1.00  0.62           N  
ATOM   1136  CA  SER A  74      18.998  -6.380  15.557  1.00  0.62           C  
ATOM   1137  C   SER A  74      17.642  -5.891  16.039  1.00  0.62           C  
ATOM   1138  O   SER A  74      17.446  -4.701  16.288  1.00  0.62           O  
ATOM   1139  CB  SER A  74      18.972  -6.633  14.077  1.00  0.62           C  
ATOM   1140  OG  SER A  74      20.259  -6.973  13.610  1.00  0.62           O  
ATOM   1141  H   SER A  74      19.496  -8.469  15.724  1.00  0.62           H  
ATOM   1142  HA  SER A  74      19.748  -5.622  15.780  1.00  0.62           H  
ATOM   1143 1HB  SER A  74      18.269  -7.436  13.839  1.00  0.62           H  
ATOM   1144 2HB  SER A  74      18.626  -5.736  13.581  1.00  0.62           H  
ATOM   1145  HG  SER A  74      20.284  -7.969  13.546  1.00  0.62           H  
ATOM   1146  N   ARG A  75      16.719  -6.832  16.232  1.00  0.62           N  
ATOM   1147  CA  ARG A  75      15.382  -6.533  16.719  1.00  0.62           C  
ATOM   1148  C   ARG A  75      15.459  -5.789  18.052  1.00  0.62           C  
ATOM   1149  O   ARG A  75      14.857  -4.713  18.232  1.00  0.62           O  
ATOM   1150  CB  ARG A  75      14.635  -7.839  16.950  1.00  0.62           C  
ATOM   1151  CG  ARG A  75      13.263  -7.716  17.427  1.00  0.62           C  
ATOM   1152  CD  ARG A  75      12.754  -8.958  17.997  1.00  0.62           C  
ATOM   1153  NE  ARG A  75      13.522  -9.360  19.174  1.00  0.62           N  
ATOM   1154  CZ  ARG A  75      13.415  -8.809  20.408  1.00  0.62           C  
ATOM   1155  NH1 ARG A  75      12.590  -7.799  20.642  1.00  0.62           N  
ATOM   1156  NH2 ARG A  75      14.154  -9.287  21.399  1.00  0.62           N  
ATOM   1157  H   ARG A  75      16.946  -7.800  15.994  1.00  0.62           H  
ATOM   1158  HA  ARG A  75      14.863  -5.920  15.983  1.00  0.62           H  
ATOM   1159 1HB  ARG A  75      14.621  -8.417  16.024  1.00  0.62           H  
ATOM   1160 2HB  ARG A  75      15.170  -8.427  17.684  1.00  0.62           H  
ATOM   1161 1HG  ARG A  75      13.218  -6.931  18.169  1.00  0.62           H  
ATOM   1162 2HG  ARG A  75      12.629  -7.495  16.589  1.00  0.62           H  
ATOM   1163 1HD  ARG A  75      11.715  -8.818  18.296  1.00  0.62           H  
ATOM   1164 2HD  ARG A  75      12.823  -9.753  17.256  1.00  0.62           H  
ATOM   1165  HE  ARG A  75      14.180 -10.118  19.063  1.00  0.62           H  
ATOM   1166 1HH1 ARG A  75      12.025  -7.375  19.889  1.00  0.62           H  
ATOM   1167 2HH1 ARG A  75      12.532  -7.406  21.567  1.00  0.62           H  
ATOM   1168 1HH2 ARG A  75      14.791 -10.053  21.232  1.00  0.62           H  
ATOM   1169 2HH2 ARG A  75      14.085  -8.882  22.318  1.00  0.62           H  
ATOM   1170  N   ALA A  76      16.228  -6.366  18.988  1.00  0.62           N  
ATOM   1171  CA  ALA A  76      16.391  -5.782  20.307  1.00  0.62           C  
ATOM   1172  C   ALA A  76      17.018  -4.390  20.241  1.00  0.62           C  
ATOM   1173  O   ALA A  76      16.602  -3.485  20.966  1.00  0.62           O  
ATOM   1174  CB  ALA A  76      17.255  -6.698  21.158  1.00  0.62           C  
ATOM   1175  H   ALA A  76      16.703  -7.251  18.792  1.00  0.62           H  
ATOM   1176  HA  ALA A  76      15.406  -5.689  20.758  1.00  0.62           H  
ATOM   1177 1HB  ALA A  76      17.357  -6.279  22.156  1.00  0.62           H  
ATOM   1178 2HB  ALA A  76      16.791  -7.681  21.216  1.00  0.62           H  
ATOM   1179 3HB  ALA A  76      18.239  -6.791  20.698  1.00  0.62           H  
ATOM   1180  N   LYS A  77      17.990  -4.206  19.341  1.00  0.62           N  
ATOM   1181  CA  LYS A  77      18.664  -2.918  19.191  1.00  0.62           C  
ATOM   1182  C   LYS A  77      17.733  -1.845  18.634  1.00  0.62           C  
ATOM   1183  O   LYS A  77      17.759  -0.702  19.078  1.00  0.62           O  
ATOM   1184  CB  LYS A  77      19.878  -3.070  18.281  1.00  0.62           C  
ATOM   1185  CG  LYS A  77      21.035  -3.845  18.874  1.00  0.62           C  
ATOM   1186  CD  LYS A  77      22.154  -4.004  17.857  1.00  0.62           C  
ATOM   1187  CE  LYS A  77      23.300  -4.827  18.420  1.00  0.62           C  
ATOM   1188  NZ  LYS A  77      24.387  -5.021  17.420  1.00  0.62           N  
ATOM   1189  H   LYS A  77      18.300  -4.996  18.775  1.00  0.62           H  
ATOM   1190  HA  LYS A  77      19.001  -2.592  20.173  1.00  0.62           H  
ATOM   1191 1HB  LYS A  77      19.575  -3.594  17.379  1.00  0.62           H  
ATOM   1192 2HB  LYS A  77      20.238  -2.086  17.987  1.00  0.62           H  
ATOM   1193 1HG  LYS A  77      21.419  -3.310  19.742  1.00  0.62           H  
ATOM   1194 2HG  LYS A  77      20.698  -4.821  19.199  1.00  0.62           H  
ATOM   1195 1HD  LYS A  77      21.759  -4.505  16.971  1.00  0.62           H  
ATOM   1196 2HD  LYS A  77      22.524  -3.023  17.563  1.00  0.62           H  
ATOM   1197 1HE  LYS A  77      23.707  -4.322  19.294  1.00  0.62           H  
ATOM   1198 2HE  LYS A  77      22.918  -5.805  18.722  1.00  0.62           H  
ATOM   1199 1HZ  LYS A  77      25.128  -5.574  17.828  1.00  0.62           H  
ATOM   1200 2HZ  LYS A  77      24.014  -5.502  16.610  1.00  0.62           H  
ATOM   1201 3HZ  LYS A  77      24.754  -4.123  17.140  1.00  0.62           H  
ATOM   1202  N   LEU A  78      16.893  -2.211  17.672  1.00  0.61           N  
ATOM   1203  CA  LEU A  78      15.932  -1.283  17.080  1.00  0.61           C  
ATOM   1204  C   LEU A  78      14.871  -0.832  18.064  1.00  0.61           C  
ATOM   1205  O   LEU A  78      14.452   0.343  18.069  1.00  0.61           O  
ATOM   1206  CB  LEU A  78      15.242  -1.960  15.909  1.00  0.61           C  
ATOM   1207  CG  LEU A  78      16.078  -2.164  14.711  1.00  0.61           C  
ATOM   1208  CD1 LEU A  78      15.379  -3.066  13.747  1.00  0.61           C  
ATOM   1209  CD2 LEU A  78      16.305  -0.826  14.095  1.00  0.61           C  
ATOM   1210  H   LEU A  78      16.931  -3.171  17.325  1.00  0.61           H  
ATOM   1211  HA  LEU A  78      16.475  -0.406  16.725  1.00  0.61           H  
ATOM   1212 1HB  LEU A  78      14.905  -2.936  16.237  1.00  0.61           H  
ATOM   1213 2HB  LEU A  78      14.380  -1.367  15.620  1.00  0.61           H  
ATOM   1214  HG  LEU A  78      17.022  -2.612  14.984  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  78      16.004  -3.192  12.865  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  78      15.210  -4.036  14.216  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  78      14.424  -2.629  13.464  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  78      16.915  -0.948  13.218  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  78      15.351  -0.381  13.817  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  78      16.809  -0.170  14.798  1.00  0.61           H  
ATOM   1221  N   GLY A  79      14.461  -1.781  18.916  1.00  0.61           N  
ATOM   1222  CA  GLY A  79      13.397  -1.577  19.880  1.00  0.61           C  
ATOM   1223  C   GLY A  79      12.061  -2.004  19.281  1.00  0.61           C  
ATOM   1224  O   GLY A  79      11.065  -1.295  19.423  1.00  0.61           O  
ATOM   1225  H   GLY A  79      14.873  -2.713  18.848  1.00  0.61           H  
ATOM   1226 1HA  GLY A  79      13.609  -2.161  20.776  1.00  0.61           H  
ATOM   1227 2HA  GLY A  79      13.359  -0.528  20.170  1.00  0.61           H  
ATOM   1228  N   VAL A  80      12.047  -3.159  18.594  1.00  0.61           N  
ATOM   1229  CA  VAL A  80      10.823  -3.647  17.936  1.00  0.61           C  
ATOM   1230  C   VAL A  80      10.412  -5.065  18.325  1.00  0.61           C  
ATOM   1231  O   VAL A  80      11.208  -5.835  18.873  1.00  0.61           O  
ATOM   1232  CB  VAL A  80      11.029  -3.650  16.411  1.00  0.61           C  
ATOM   1233  CG1 VAL A  80      11.324  -2.318  15.952  1.00  0.61           C  
ATOM   1234  CG2 VAL A  80      12.118  -4.561  16.040  1.00  0.61           C  
ATOM   1235  H   VAL A  80      12.914  -3.694  18.508  1.00  0.61           H  
ATOM   1236  HA  VAL A  80      10.001  -2.974  18.187  1.00  0.61           H  
ATOM   1237  HB  VAL A  80      10.107  -3.976  15.922  1.00  0.61           H  
ATOM   1238 1HG1 VAL A  80      11.463  -2.342  14.911  1.00  0.61           H  
ATOM   1239 2HG1 VAL A  80      10.492  -1.691  16.202  1.00  0.61           H  
ATOM   1240 3HG1 VAL A  80      12.227  -1.952  16.421  1.00  0.61           H  
ATOM   1241 1HG2 VAL A  80      12.250  -4.566  14.958  1.00  0.61           H  
ATOM   1242 2HG2 VAL A  80      13.033  -4.245  16.518  1.00  0.61           H  
ATOM   1243 3HG2 VAL A  80      11.841  -5.527  16.375  1.00  0.61           H  
ATOM   1244  N   SER A  81       9.173  -5.418  17.985  1.00  0.61           N  
ATOM   1245  CA  SER A  81       8.666  -6.766  18.182  1.00  0.61           C  
ATOM   1246  C   SER A  81       7.819  -7.207  16.985  1.00  0.61           C  
ATOM   1247  O   SER A  81       7.516  -6.420  16.085  1.00  0.61           O  
ATOM   1248  CB  SER A  81       7.856  -6.830  19.473  1.00  0.61           C  
ATOM   1249  OG  SER A  81       6.673  -6.072  19.400  1.00  0.61           O  
ATOM   1250  H   SER A  81       8.523  -4.712  17.627  1.00  0.61           H  
ATOM   1251  HA  SER A  81       9.511  -7.448  18.267  1.00  0.61           H  
ATOM   1252 1HB  SER A  81       7.612  -7.865  19.701  1.00  0.61           H  
ATOM   1253 2HB  SER A  81       8.473  -6.456  20.289  1.00  0.61           H  
ATOM   1254  HG  SER A  81       6.886  -5.228  18.925  1.00  0.61           H  
ATOM   1255  N   VAL A  82       7.480  -8.485  16.944  1.00  0.61           N  
ATOM   1256  CA  VAL A  82       6.696  -8.986  15.831  1.00  0.61           C  
ATOM   1257  C   VAL A  82       5.330  -8.324  15.783  1.00  0.61           C  
ATOM   1258  O   VAL A  82       4.627  -8.243  16.789  1.00  0.61           O  
ATOM   1259  CB  VAL A  82       6.585 -10.514  15.914  1.00  0.61           C  
ATOM   1260  CG1 VAL A  82       5.631 -11.037  14.853  1.00  0.61           C  
ATOM   1261  CG2 VAL A  82       7.976 -11.094  15.702  1.00  0.61           C  
ATOM   1262  H   VAL A  82       7.750  -9.106  17.691  1.00  0.61           H  
ATOM   1263  HA  VAL A  82       7.224  -8.745  14.908  1.00  0.61           H  
ATOM   1264  HB  VAL A  82       6.199 -10.807  16.889  1.00  0.61           H  
ATOM   1265 1HG1 VAL A  82       5.573 -12.122  14.918  1.00  0.61           H  
ATOM   1266 2HG1 VAL A  82       4.640 -10.614  15.015  1.00  0.61           H  
ATOM   1267 3HG1 VAL A  82       5.980 -10.752  13.879  1.00  0.61           H  
ATOM   1268 1HG2 VAL A  82       7.931 -12.179  15.756  1.00  0.61           H  
ATOM   1269 2HG2 VAL A  82       8.342 -10.789  14.726  1.00  0.61           H  
ATOM   1270 3HG2 VAL A  82       8.649 -10.721  16.471  1.00  0.61           H  
ATOM   1271  N   GLY A  83       4.976  -7.844  14.593  1.00  0.62           N  
ATOM   1272  CA  GLY A  83       3.732  -7.129  14.343  1.00  0.62           C  
ATOM   1273  C   GLY A  83       3.926  -5.608  14.287  1.00  0.62           C  
ATOM   1274  O   GLY A  83       3.044  -4.886  13.816  1.00  0.62           O  
ATOM   1275  H   GLY A  83       5.622  -7.978  13.817  1.00  0.62           H  
ATOM   1276 1HA  GLY A  83       3.307  -7.476  13.405  1.00  0.62           H  
ATOM   1277 2HA  GLY A  83       3.016  -7.373  15.125  1.00  0.62           H  
ATOM   1278  N   ASP A  84       5.080  -5.119  14.736  1.00  0.62           N  
ATOM   1279  CA  ASP A  84       5.361  -3.687  14.702  1.00  0.62           C  
ATOM   1280  C   ASP A  84       5.741  -3.235  13.316  1.00  0.62           C  
ATOM   1281  O   ASP A  84       6.197  -4.026  12.498  1.00  0.62           O  
ATOM   1282  CB  ASP A  84       6.507  -3.316  15.644  1.00  0.62           C  
ATOM   1283  CG  ASP A  84       6.135  -3.383  17.104  1.00  0.62           C  
ATOM   1284  OD1 ASP A  84       5.017  -3.063  17.433  1.00  0.62           O  
ATOM   1285  OD2 ASP A  84       6.984  -3.755  17.897  1.00  0.62           O  
ATOM   1286  H   ASP A  84       5.788  -5.746  15.125  1.00  0.62           H  
ATOM   1287  HA  ASP A  84       4.463  -3.149  15.006  1.00  0.62           H  
ATOM   1288 1HB  ASP A  84       7.344  -3.992  15.465  1.00  0.62           H  
ATOM   1289 2HB  ASP A  84       6.856  -2.309  15.412  1.00  0.62           H  
ATOM   1290  N   TYR A  85       5.575  -1.953  13.046  1.00  0.64           N  
ATOM   1291  CA  TYR A  85       6.062  -1.418  11.786  1.00  0.64           C  
ATOM   1292  C   TYR A  85       7.341  -0.622  11.979  1.00  0.64           C  
ATOM   1293  O   TYR A  85       7.481   0.114  12.970  1.00  0.64           O  
ATOM   1294  CB  TYR A  85       4.987  -0.580  11.111  1.00  0.64           C  
ATOM   1295  CG  TYR A  85       3.872  -1.399  10.536  1.00  0.64           C  
ATOM   1296  CD1 TYR A  85       2.825  -1.823  11.332  1.00  0.64           C  
ATOM   1297  CD2 TYR A  85       3.886  -1.701   9.185  1.00  0.64           C  
ATOM   1298  CE1 TYR A  85       1.798  -2.560  10.779  1.00  0.64           C  
ATOM   1299  CE2 TYR A  85       2.862  -2.424   8.629  1.00  0.64           C  
ATOM   1300  CZ  TYR A  85       1.818  -2.858   9.421  1.00  0.64           C  
ATOM   1301  OH  TYR A  85       0.783  -3.581   8.870  1.00  0.64           O  
ATOM   1302  H   TYR A  85       5.137  -1.350  13.726  1.00  0.64           H  
ATOM   1303  HA  TYR A  85       6.296  -2.248  11.134  1.00  0.64           H  
ATOM   1304 1HB  TYR A  85       4.568   0.129  11.821  1.00  0.64           H  
ATOM   1305 2HB  TYR A  85       5.445  -0.022  10.308  1.00  0.64           H  
ATOM   1306  HD1 TYR A  85       2.811  -1.582  12.396  1.00  0.64           H  
ATOM   1307  HD2 TYR A  85       4.711  -1.360   8.561  1.00  0.64           H  
ATOM   1308  HE1 TYR A  85       0.973  -2.899  11.405  1.00  0.64           H  
ATOM   1309  HE2 TYR A  85       2.879  -2.656   7.563  1.00  0.64           H  
ATOM   1310  HH  TYR A  85       0.243  -3.952   9.574  1.00  0.64           H  
ATOM   1311  N   VAL A  86       8.253  -0.762  11.012  1.00  0.67           N  
ATOM   1312  CA  VAL A  86       9.534  -0.053  10.997  1.00  0.67           C  
ATOM   1313  C   VAL A  86       9.784   0.650   9.688  1.00  0.67           C  
ATOM   1314  O   VAL A  86       9.304   0.214   8.640  1.00  0.67           O  
ATOM   1315  CB  VAL A  86      10.700  -1.020  11.206  1.00  0.67           C  
ATOM   1316  CG1 VAL A  86      10.613  -1.646  12.520  1.00  0.67           C  
ATOM   1317  CG2 VAL A  86      10.681  -2.088  10.112  1.00  0.67           C  
ATOM   1318  H   VAL A  86       8.032  -1.410  10.253  1.00  0.67           H  
ATOM   1319  HA  VAL A  86       9.536   0.689  11.798  1.00  0.67           H  
ATOM   1320  HB  VAL A  86      11.632  -0.459  11.165  1.00  0.67           H  
ATOM   1321 1HG1 VAL A  86      11.460  -2.316  12.645  1.00  0.67           H  
ATOM   1322 2HG1 VAL A  86      10.635  -0.870  13.274  1.00  0.67           H  
ATOM   1323 3HG1 VAL A  86       9.691  -2.200  12.603  1.00  0.67           H  
ATOM   1324 1HG2 VAL A  86      11.519  -2.769  10.252  1.00  0.67           H  
ATOM   1325 2HG2 VAL A  86       9.743  -2.648  10.161  1.00  0.67           H  
ATOM   1326 3HG2 VAL A  86      10.762  -1.609   9.141  1.00  0.67           H  
ATOM   1327  N   GLU A  87      10.571   1.717   9.733  1.00  0.71           N  
ATOM   1328  CA  GLU A  87      10.911   2.413   8.503  1.00  0.71           C  
ATOM   1329  C   GLU A  87      12.237   1.889   7.976  1.00  0.71           C  
ATOM   1330  O   GLU A  87      13.215   1.810   8.724  1.00  0.71           O  
ATOM   1331  CB  GLU A  87      10.956   3.925   8.745  1.00  0.71           C  
ATOM   1332  CG  GLU A  87      11.221   4.765   7.504  1.00  0.71           C  
ATOM   1333  CD  GLU A  87      11.231   6.257   7.789  1.00  0.71           C  
ATOM   1334  OE1 GLU A  87      11.161   6.628   8.936  1.00  0.71           O  
ATOM   1335  OE2 GLU A  87      11.286   7.022   6.849  1.00  0.71           O  
ATOM   1336  H   GLU A  87      10.964   2.039  10.624  1.00  0.71           H  
ATOM   1337  HA  GLU A  87      10.148   2.208   7.753  1.00  0.71           H  
ATOM   1338 1HB  GLU A  87      10.006   4.248   9.169  1.00  0.71           H  
ATOM   1339 2HB  GLU A  87      11.735   4.149   9.478  1.00  0.71           H  
ATOM   1340 1HG  GLU A  87      12.189   4.479   7.092  1.00  0.71           H  
ATOM   1341 2HG  GLU A  87      10.458   4.540   6.756  1.00  0.71           H  
ATOM   1342  N   VAL A  88      12.276   1.506   6.697  1.00  0.78           N  
ATOM   1343  CA  VAL A  88      13.507   0.985   6.126  1.00  0.78           C  
ATOM   1344  C   VAL A  88      13.990   1.844   4.950  1.00  0.78           C  
ATOM   1345  O   VAL A  88      13.216   2.185   4.048  1.00  0.78           O  
ATOM   1346  CB  VAL A  88      13.308  -0.462   5.647  1.00  0.78           C  
ATOM   1347  CG1 VAL A  88      14.638  -0.993   5.088  1.00  0.78           C  
ATOM   1348  CG2 VAL A  88      12.751  -1.318   6.785  1.00  0.78           C  
ATOM   1349  H   VAL A  88      11.435   1.541   6.129  1.00  0.78           H  
ATOM   1350  HA  VAL A  88      14.275   0.988   6.893  1.00  0.78           H  
ATOM   1351  HB  VAL A  88      12.590  -0.475   4.822  1.00  0.78           H  
ATOM   1352 1HG1 VAL A  88      14.510  -1.996   4.736  1.00  0.78           H  
ATOM   1353 2HG1 VAL A  88      14.973  -0.370   4.267  1.00  0.78           H  
ATOM   1354 3HG1 VAL A  88      15.387  -0.982   5.880  1.00  0.78           H  
ATOM   1355 1HG2 VAL A  88      12.606  -2.336   6.443  1.00  0.78           H  
ATOM   1356 2HG2 VAL A  88      13.430  -1.311   7.605  1.00  0.78           H  
ATOM   1357 3HG2 VAL A  88      11.794  -0.906   7.108  1.00  0.78           H  
ATOM   1358  N   LYS A  89      15.278   2.195   4.967  1.00  0.88           N  
ATOM   1359  CA  LYS A  89      15.891   3.013   3.917  1.00  0.88           C  
ATOM   1360  C   LYS A  89      17.184   2.413   3.370  1.00  0.88           C  
ATOM   1361  O   LYS A  89      18.030   1.944   4.123  1.00  0.88           O  
ATOM   1362  CB  LYS A  89      16.189   4.414   4.466  1.00  0.88           C  
ATOM   1363  CG  LYS A  89      16.910   5.341   3.493  1.00  0.88           C  
ATOM   1364  CD  LYS A  89      17.116   6.726   4.070  1.00  0.88           C  
ATOM   1365  CE  LYS A  89      17.863   7.619   3.088  1.00  0.88           C  
ATOM   1366  NZ  LYS A  89      18.099   8.986   3.650  1.00  0.88           N  
ATOM   1367  H   LYS A  89      15.845   1.898   5.765  1.00  0.88           H  
ATOM   1368  HA  LYS A  89      15.187   3.102   3.088  1.00  0.88           H  
ATOM   1369 1HB  LYS A  89      15.253   4.895   4.753  1.00  0.88           H  
ATOM   1370 2HB  LYS A  89      16.807   4.327   5.362  1.00  0.88           H  
ATOM   1371 1HG  LYS A  89      17.889   4.928   3.272  1.00  0.88           H  
ATOM   1372 2HG  LYS A  89      16.354   5.413   2.565  1.00  0.88           H  
ATOM   1373 1HD  LYS A  89      16.145   7.173   4.294  1.00  0.88           H  
ATOM   1374 2HD  LYS A  89      17.692   6.652   4.993  1.00  0.88           H  
ATOM   1375 1HE  LYS A  89      18.824   7.159   2.850  1.00  0.88           H  
ATOM   1376 2HE  LYS A  89      17.279   7.708   2.171  1.00  0.88           H  
ATOM   1377 1HZ  LYS A  89      18.596   9.549   2.974  1.00  0.88           H  
ATOM   1378 2HZ  LYS A  89      17.212   9.420   3.862  1.00  0.88           H  
ATOM   1379 3HZ  LYS A  89      18.649   8.912   4.494  1.00  0.88           H  
ATOM   1380  N   LYS A  90      17.369   2.430   2.054  1.00  1.02           N  
ATOM   1381  CA  LYS A  90      18.641   1.953   1.504  1.00  1.02           C  
ATOM   1382  C   LYS A  90      19.704   2.995   1.778  1.00  1.02           C  
ATOM   1383  O   LYS A  90      19.503   4.158   1.422  1.00  1.02           O  
ATOM   1384  CB  LYS A  90      18.550   1.715   0.007  1.00  1.02           C  
ATOM   1385  CG  LYS A  90      19.799   1.116  -0.589  1.00  1.02           C  
ATOM   1386  CD  LYS A  90      19.653   0.900  -2.083  1.00  1.02           C  
ATOM   1387  CE  LYS A  90      20.870   0.208  -2.635  1.00  1.02           C  
ATOM   1388  NZ  LYS A  90      20.803   0.027  -4.103  1.00  1.02           N  
ATOM   1389  H   LYS A  90      16.651   2.795   1.441  1.00  1.02           H  
ATOM   1390  HA  LYS A  90      18.943   1.043   2.005  1.00  1.02           H  
ATOM   1391 1HB  LYS A  90      17.714   1.054  -0.213  1.00  1.02           H  
ATOM   1392 2HB  LYS A  90      18.358   2.659  -0.502  1.00  1.02           H  
ATOM   1393 1HG  LYS A  90      20.641   1.787  -0.411  1.00  1.02           H  
ATOM   1394 2HG  LYS A  90      20.015   0.162  -0.103  1.00  1.02           H  
ATOM   1395 1HD  LYS A  90      18.770   0.294  -2.289  1.00  1.02           H  
ATOM   1396 2HD  LYS A  90      19.529   1.858  -2.584  1.00  1.02           H  
ATOM   1397 1HE  LYS A  90      21.763   0.776  -2.386  1.00  1.02           H  
ATOM   1398 2HE  LYS A  90      20.931  -0.765  -2.169  1.00  1.02           H  
ATOM   1399 1HZ  LYS A  90      21.627  -0.475  -4.413  1.00  1.02           H  
ATOM   1400 2HZ  LYS A  90      19.964  -0.519  -4.337  1.00  1.02           H  
ATOM   1401 3HZ  LYS A  90      20.748   0.918  -4.560  1.00  1.02           H  
ATOM   1402  N   VAL A  91      20.818   2.590   2.397  1.00  1.17           N  
ATOM   1403  CA  VAL A  91      21.877   3.534   2.762  1.00  1.17           C  
ATOM   1404  C   VAL A  91      23.053   2.846   3.463  1.00  1.17           C  
ATOM   1405  O   VAL A  91      23.957   2.344   2.796  1.00  1.17           O  
ATOM   1406  OXT VAL A  91      23.252   3.080   4.658  1.00  1.17           O  
ATOM   1407  CB  VAL A  91      21.317   4.659   3.682  1.00  1.17           C  
ATOM   1408  CG1 VAL A  91      20.739   4.048   4.947  1.00  1.17           C  
ATOM   1409  CG2 VAL A  91      22.421   5.644   4.002  1.00  1.17           C  
ATOM   1410  H   VAL A  91      20.932   1.597   2.619  1.00  1.17           H  
ATOM   1411  HA  VAL A  91      22.245   3.996   1.846  1.00  1.17           H  
ATOM   1412  HB  VAL A  91      20.528   5.196   3.191  1.00  1.17           H  
ATOM   1413 1HG1 VAL A  91      20.343   4.840   5.592  1.00  1.17           H  
ATOM   1414 2HG1 VAL A  91      19.939   3.371   4.693  1.00  1.17           H  
ATOM   1415 3HG1 VAL A  91      21.503   3.506   5.474  1.00  1.17           H  
ATOM   1416 1HG2 VAL A  91      22.026   6.433   4.641  1.00  1.17           H  
ATOM   1417 2HG2 VAL A  91      23.231   5.136   4.514  1.00  1.17           H  
ATOM   1418 3HG2 VAL A  91      22.797   6.080   3.075  1.00  1.17           H  
ENDMDL

REMARK ID 131288 DOMAINID 127596 MODEL 4 2021-09-25_00000042_1_19
MODEL     4
ATOM      1  N   GLY A   1       3.140   1.095   0.275  1.00  7.80           N  
ATOM      2  CA  GLY A   1       3.413   0.649  -1.088  1.00  7.80           C  
ATOM      3  C   GLY A   1       3.739   1.839  -1.992  1.00  7.80           C  
ATOM      4  O   GLY A   1       4.305   2.826  -1.528  1.00  7.80           O  
ATOM      5  H   GLY A   1       2.402   1.766   0.437  1.00  7.80           H  
ATOM      6 1HA  GLY A   1       4.248  -0.052  -1.085  1.00  7.80           H  
ATOM      7 2HA  GLY A   1       2.536   0.118  -1.445  1.00  7.80           H  
ATOM      8  N   PRO A   2       3.415   1.765  -3.294  1.00  7.14           N  
ATOM      9  CA  PRO A   2       3.588   2.814  -4.287  1.00  7.14           C  
ATOM     10  C   PRO A   2       2.881   4.098  -3.885  1.00  7.14           C  
ATOM     11  O   PRO A   2       1.772   4.068  -3.347  1.00  7.14           O  
ATOM     12  CB  PRO A   2       2.945   2.186  -5.531  1.00  7.14           C  
ATOM     13  CG  PRO A   2       3.080   0.697  -5.326  1.00  7.14           C  
ATOM     14  CD  PRO A   2       2.887   0.499  -3.844  1.00  7.14           C  
ATOM     15  HA  PRO A   2       4.659   3.003  -4.433  1.00  7.14           H  
ATOM     16 1HB  PRO A   2       1.902   2.516  -5.604  1.00  7.14           H  
ATOM     17 2HB  PRO A   2       3.442   2.525  -6.432  1.00  7.14           H  
ATOM     18 1HG  PRO A   2       2.334   0.156  -5.929  1.00  7.14           H  
ATOM     19 2HG  PRO A   2       4.069   0.346  -5.669  1.00  7.14           H  
ATOM     20 1HD  PRO A   2       1.817   0.380  -3.612  1.00  7.14           H  
ATOM     21 2HD  PRO A   2       3.490  -0.361  -3.515  1.00  7.14           H  
ATOM     22  N   MET A   3       3.508   5.225  -4.177  1.00  6.05           N  
ATOM     23  CA  MET A   3       2.917   6.516  -3.868  1.00  6.05           C  
ATOM     24  C   MET A   3       1.955   6.887  -4.990  1.00  6.05           C  
ATOM     25  O   MET A   3       2.166   6.491  -6.138  1.00  6.05           O  
ATOM     26  CB  MET A   3       4.013   7.572  -3.720  1.00  6.05           C  
ATOM     27  CG  MET A   3       5.020   7.257  -2.637  1.00  6.05           C  
ATOM     28  SD  MET A   3       4.260   7.143  -1.005  1.00  6.05           S  
ATOM     29  CE  MET A   3       3.844   8.860  -0.697  1.00  6.05           C  
ATOM     30  H   MET A   3       4.422   5.212  -4.626  1.00  6.05           H  
ATOM     31  HA  MET A   3       2.378   6.416  -2.932  1.00  6.05           H  
ATOM     32 1HB  MET A   3       4.545   7.661  -4.655  1.00  6.05           H  
ATOM     33 2HB  MET A   3       3.591   8.545  -3.509  1.00  6.05           H  
ATOM     34 1HG  MET A   3       5.511   6.306  -2.864  1.00  6.05           H  
ATOM     35 2HG  MET A   3       5.778   8.035  -2.618  1.00  6.05           H  
ATOM     36 1HE  MET A   3       3.359   8.947   0.274  1.00  6.05           H  
ATOM     37 2HE  MET A   3       4.755   9.464  -0.703  1.00  6.05           H  
ATOM     38 3HE  MET A   3       3.174   9.219  -1.470  1.00  6.05           H  
ATOM     39  N   PRO A   4       0.907   7.677  -4.725  1.00  4.69           N  
ATOM     40  CA  PRO A   4      -0.047   8.142  -5.711  1.00  4.69           C  
ATOM     41  C   PRO A   4       0.527   9.258  -6.582  1.00  4.69           C  
ATOM     42  O   PRO A   4       0.051  10.392  -6.562  1.00  4.69           O  
ATOM     43  CB  PRO A   4      -1.204   8.622  -4.831  1.00  4.69           C  
ATOM     44  CG  PRO A   4      -0.531   9.099  -3.564  1.00  4.69           C  
ATOM     45  CD  PRO A   4       0.610   8.113  -3.348  1.00  4.69           C  
ATOM     46  HA  PRO A   4      -0.360   7.289  -6.332  1.00  4.69           H  
ATOM     47 1HB  PRO A   4      -1.760   9.417  -5.349  1.00  4.69           H  
ATOM     48 2HB  PRO A   4      -1.913   7.797  -4.659  1.00  4.69           H  
ATOM     49 1HG  PRO A   4      -0.173  10.133  -3.689  1.00  4.69           H  
ATOM     50 2HG  PRO A   4      -1.250   9.108  -2.732  1.00  4.69           H  
ATOM     51 1HD  PRO A   4       1.443   8.639  -2.905  1.00  4.69           H  
ATOM     52 2HD  PRO A   4       0.267   7.265  -2.732  1.00  4.69           H  
ATOM     53  N   GLY A   5       1.550   8.904  -7.355  1.00  3.35           N  
ATOM     54  CA  GLY A   5       2.235   9.826  -8.251  1.00  3.35           C  
ATOM     55  C   GLY A   5       3.699  10.087  -7.889  1.00  3.35           C  
ATOM     56  O   GLY A   5       4.146   9.885  -6.764  1.00  3.35           O  
ATOM     57  H   GLY A   5       1.868   7.938  -7.301  1.00  3.35           H  
ATOM     58 1HA  GLY A   5       2.186   9.428  -9.266  1.00  3.35           H  
ATOM     59 2HA  GLY A   5       1.697  10.772  -8.267  1.00  3.35           H  
ATOM     60  N   LEU A   6       4.451  10.484  -8.911  1.00  2.28           N  
ATOM     61  CA  LEU A   6       5.873  10.891  -8.932  1.00  2.28           C  
ATOM     62  C   LEU A   6       6.981   9.899  -8.520  1.00  2.28           C  
ATOM     63  O   LEU A   6       8.088  10.025  -9.041  1.00  2.28           O  
ATOM     64  CB  LEU A   6       6.029  12.132  -8.052  1.00  2.28           C  
ATOM     65  CG  LEU A   6       5.261  13.364  -8.526  1.00  2.28           C  
ATOM     66  CD1 LEU A   6       5.405  14.471  -7.501  1.00  2.28           C  
ATOM     67  CD2 LEU A   6       5.799  13.792  -9.879  1.00  2.28           C  
ATOM     68  H   LEU A   6       3.969  10.562  -9.795  1.00  2.28           H  
ATOM     69  HA  LEU A   6       6.090  11.188  -9.956  1.00  2.28           H  
ATOM     70 1HB  LEU A   6       5.707  11.897  -7.039  1.00  2.28           H  
ATOM     71 2HB  LEU A   6       7.086  12.392  -8.018  1.00  2.28           H  
ATOM     72  HG  LEU A   6       4.202  13.125  -8.615  1.00  2.28           H  
ATOM     73 1HD1 LEU A   6       4.851  15.349  -7.832  1.00  2.28           H  
ATOM     74 2HD1 LEU A   6       5.008  14.132  -6.543  1.00  2.28           H  
ATOM     75 3HD1 LEU A   6       6.457  14.728  -7.386  1.00  2.28           H  
ATOM     76 1HD2 LEU A   6       5.253  14.670 -10.227  1.00  2.28           H  
ATOM     77 2HD2 LEU A   6       6.856  14.035  -9.789  1.00  2.28           H  
ATOM     78 3HD2 LEU A   6       5.672  12.979 -10.594  1.00  2.28           H  
ATOM     79  N   SER A   7       6.696   8.875  -7.713  1.00  1.54           N  
ATOM     80  CA  SER A   7       7.699   7.822  -7.462  1.00  1.54           C  
ATOM     81  C   SER A   7       7.154   6.558  -6.790  1.00  1.54           C  
ATOM     82  O   SER A   7       6.119   6.579  -6.109  1.00  1.54           O  
ATOM     83  CB  SER A   7       8.869   8.347  -6.631  1.00  1.54           C  
ATOM     84  OG  SER A   7       8.490   8.687  -5.327  1.00  1.54           O  
ATOM     85  H   SER A   7       5.785   8.863  -7.263  1.00  1.54           H  
ATOM     86  HA  SER A   7       8.105   7.524  -8.429  1.00  1.54           H  
ATOM     87 1HB  SER A   7       9.631   7.576  -6.592  1.00  1.54           H  
ATOM     88 2HB  SER A   7       9.327   9.201  -7.107  1.00  1.54           H  
ATOM     89  HG  SER A   7       9.333   8.942  -4.875  1.00  1.54           H  
ATOM     90  N   VAL A   8       7.911   5.470  -6.930  1.00  1.08           N  
ATOM     91  CA  VAL A   8       7.593   4.203  -6.276  1.00  1.08           C  
ATOM     92  C   VAL A   8       8.793   3.605  -5.526  1.00  1.08           C  
ATOM     93  O   VAL A   8       9.904   3.552  -6.053  1.00  1.08           O  
ATOM     94  CB  VAL A   8       7.065   3.193  -7.316  1.00  1.08           C  
ATOM     95  CG1 VAL A   8       6.776   1.882  -6.657  1.00  1.08           C  
ATOM     96  CG2 VAL A   8       5.775   3.707  -7.963  1.00  1.08           C  
ATOM     97  H   VAL A   8       8.743   5.534  -7.526  1.00  1.08           H  
ATOM     98  HA  VAL A   8       6.795   4.388  -5.550  1.00  1.08           H  
ATOM     99  HB  VAL A   8       7.832   3.023  -8.079  1.00  1.08           H  
ATOM    100 1HG1 VAL A   8       6.412   1.175  -7.404  1.00  1.08           H  
ATOM    101 2HG1 VAL A   8       7.670   1.501  -6.205  1.00  1.08           H  
ATOM    102 3HG1 VAL A   8       6.030   2.011  -5.900  1.00  1.08           H  
ATOM    103 1HG2 VAL A   8       5.419   2.972  -8.686  1.00  1.08           H  
ATOM    104 2HG2 VAL A   8       5.028   3.861  -7.201  1.00  1.08           H  
ATOM    105 3HG2 VAL A   8       5.944   4.641  -8.466  1.00  1.08           H  
ATOM    106  N   LYS A   9       8.574   3.180  -4.280  1.00  0.81           N  
ATOM    107  CA  LYS A   9       9.626   2.548  -3.474  1.00  0.81           C  
ATOM    108  C   LYS A   9       9.574   1.020  -3.637  1.00  0.81           C  
ATOM    109  O   LYS A   9       8.563   0.397  -3.301  1.00  0.81           O  
ATOM    110  CB  LYS A   9       9.471   2.981  -2.017  1.00  0.81           C  
ATOM    111  CG  LYS A   9      10.516   2.494  -1.050  1.00  0.81           C  
ATOM    112  CD  LYS A   9      10.249   3.087   0.346  1.00  0.81           C  
ATOM    113  CE  LYS A   9      11.244   2.611   1.391  1.00  0.81           C  
ATOM    114  NZ  LYS A   9      10.981   3.230   2.726  1.00  0.81           N  
ATOM    115  H   LYS A   9       7.649   3.267  -3.889  1.00  0.81           H  
ATOM    116  HA  LYS A   9      10.589   2.894  -3.833  1.00  0.81           H  
ATOM    117 1HB  LYS A   9       9.471   4.071  -1.968  1.00  0.81           H  
ATOM    118 2HB  LYS A   9       8.503   2.644  -1.645  1.00  0.81           H  
ATOM    119 1HG  LYS A   9      10.458   1.423  -0.995  1.00  0.81           H  
ATOM    120 2HG  LYS A   9      11.510   2.778  -1.403  1.00  0.81           H  
ATOM    121 1HD  LYS A   9      10.297   4.174   0.286  1.00  0.81           H  
ATOM    122 2HD  LYS A   9       9.247   2.805   0.667  1.00  0.81           H  
ATOM    123 1HE  LYS A   9      11.167   1.533   1.490  1.00  0.81           H  
ATOM    124 2HE  LYS A   9      12.254   2.869   1.071  1.00  0.81           H  
ATOM    125 1HZ  LYS A   9      11.657   2.889   3.396  1.00  0.81           H  
ATOM    126 2HZ  LYS A   9      11.058   4.235   2.653  1.00  0.81           H  
ATOM    127 3HZ  LYS A   9      10.050   2.986   3.033  1.00  0.81           H  
ATOM    128  N   LEU A  10      10.638   0.447  -4.214  1.00  0.67           N  
ATOM    129  CA  LEU A  10      10.697  -0.982  -4.568  1.00  0.67           C  
ATOM    130  C   LEU A  10      11.811  -1.767  -3.889  1.00  0.67           C  
ATOM    131  O   LEU A  10      12.856  -1.210  -3.553  1.00  0.67           O  
ATOM    132  CB  LEU A  10      10.851  -1.125  -6.080  1.00  0.67           C  
ATOM    133  CG  LEU A  10       9.765  -0.493  -6.867  1.00  0.67           C  
ATOM    134  CD1 LEU A  10      10.038  -0.564  -8.363  1.00  0.67           C  
ATOM    135  CD2 LEU A  10       8.515  -1.205  -6.528  1.00  0.67           C  
ATOM    136  H   LEU A  10      11.437   1.048  -4.416  1.00  0.67           H  
ATOM    137  HA  LEU A  10       9.753  -1.439  -4.276  1.00  0.67           H  
ATOM    138 1HB  LEU A  10      11.787  -0.660  -6.376  1.00  0.67           H  
ATOM    139 2HB  LEU A  10      10.883  -2.188  -6.330  1.00  0.67           H  
ATOM    140  HG  LEU A  10       9.696   0.557  -6.596  1.00  0.67           H  
ATOM    141 1HD1 LEU A  10       9.224  -0.089  -8.904  1.00  0.67           H  
ATOM    142 2HD1 LEU A  10      10.960  -0.051  -8.591  1.00  0.67           H  
ATOM    143 3HD1 LEU A  10      10.111  -1.610  -8.669  1.00  0.67           H  
ATOM    144 1HD2 LEU A  10       7.712  -0.759  -7.053  1.00  0.67           H  
ATOM    145 2HD2 LEU A  10       8.606  -2.252  -6.814  1.00  0.67           H  
ATOM    146 3HD2 LEU A  10       8.323  -1.138  -5.457  1.00  0.67           H  
ATOM    147  N   ARG A  11      11.603  -3.080  -3.706  1.00  0.60           N  
ATOM    148  CA  ARG A  11      12.655  -3.925  -3.133  1.00  0.60           C  
ATOM    149  C   ARG A  11      13.656  -4.360  -4.191  1.00  0.60           C  
ATOM    150  O   ARG A  11      13.271  -4.771  -5.281  1.00  0.60           O  
ATOM    151  CB  ARG A  11      12.084  -5.182  -2.499  1.00  0.60           C  
ATOM    152  CG  ARG A  11      11.243  -4.972  -1.304  1.00  0.60           C  
ATOM    153  CD  ARG A  11      10.703  -6.250  -0.753  1.00  0.60           C  
ATOM    154  NE  ARG A  11       9.699  -6.890  -1.623  1.00  0.60           N  
ATOM    155  CZ  ARG A  11       9.265  -8.163  -1.461  1.00  0.60           C  
ATOM    156  NH1 ARG A  11       9.768  -8.903  -0.494  1.00  0.60           N  
ATOM    157  NH2 ARG A  11       8.336  -8.678  -2.254  1.00  0.60           N  
ATOM    158  H   ARG A  11      10.717  -3.506  -3.991  1.00  0.60           H  
ATOM    159  HA  ARG A  11      13.177  -3.361  -2.363  1.00  0.60           H  
ATOM    160 1HB  ARG A  11      11.472  -5.696  -3.229  1.00  0.60           H  
ATOM    161 2HB  ARG A  11      12.902  -5.849  -2.221  1.00  0.60           H  
ATOM    162 1HG  ARG A  11      11.851  -4.497  -0.537  1.00  0.60           H  
ATOM    163 2HG  ARG A  11      10.402  -4.334  -1.571  1.00  0.60           H  
ATOM    164 1HD  ARG A  11      11.524  -6.951  -0.612  1.00  0.60           H  
ATOM    165 2HD  ARG A  11      10.235  -6.047   0.211  1.00  0.60           H  
ATOM    166  HE  ARG A  11       9.290  -6.338  -2.377  1.00  0.60           H  
ATOM    167 1HH1 ARG A  11      10.474  -8.522   0.120  1.00  0.60           H  
ATOM    168 2HH1 ARG A  11       9.446  -9.852  -0.367  1.00  0.60           H  
ATOM    169 1HH2 ARG A  11       7.910  -8.111  -3.005  1.00  0.60           H  
ATOM    170 2HH2 ARG A  11       8.026  -9.624  -2.113  1.00  0.60           H  
ATOM    171  N   VAL A  12      14.933  -4.290  -3.863  1.00  0.58           N  
ATOM    172  CA  VAL A  12      16.007  -4.667  -4.769  1.00  0.58           C  
ATOM    173  C   VAL A  12      16.275  -6.155  -4.811  1.00  0.58           C  
ATOM    174  O   VAL A  12      16.417  -6.821  -3.779  1.00  0.58           O  
ATOM    175  CB  VAL A  12      17.302  -3.941  -4.381  1.00  0.58           C  
ATOM    176  CG1 VAL A  12      18.489  -4.400  -5.239  1.00  0.58           C  
ATOM    177  CG2 VAL A  12      17.092  -2.469  -4.529  1.00  0.58           C  
ATOM    178  H   VAL A  12      15.180  -3.921  -2.951  1.00  0.58           H  
ATOM    179  HA  VAL A  12      15.731  -4.344  -5.767  1.00  0.58           H  
ATOM    180  HB  VAL A  12      17.540  -4.167  -3.340  1.00  0.58           H  
ATOM    181 1HG1 VAL A  12      19.386  -3.866  -4.924  1.00  0.58           H  
ATOM    182 2HG1 VAL A  12      18.648  -5.467  -5.107  1.00  0.58           H  
ATOM    183 3HG1 VAL A  12      18.282  -4.190  -6.287  1.00  0.58           H  
ATOM    184 1HG2 VAL A  12      17.999  -1.948  -4.234  1.00  0.58           H  
ATOM    185 2HG2 VAL A  12      16.854  -2.238  -5.556  1.00  0.58           H  
ATOM    186 3HG2 VAL A  12      16.265  -2.161  -3.890  1.00  0.58           H  
ATOM    187  N   ALA A  13      16.392  -6.675  -6.019  1.00  0.59           N  
ATOM    188  CA  ALA A  13      16.710  -8.075  -6.184  1.00  0.59           C  
ATOM    189  C   ALA A  13      17.722  -8.261  -7.319  1.00  0.59           C  
ATOM    190  O   ALA A  13      17.949  -7.377  -8.152  1.00  0.59           O  
ATOM    191  CB  ALA A  13      15.436  -8.882  -6.398  1.00  0.59           C  
ATOM    192  H   ALA A  13      16.195  -6.084  -6.826  1.00  0.59           H  
ATOM    193  HA  ALA A  13      17.183  -8.426  -5.282  1.00  0.59           H  
ATOM    194 1HB  ALA A  13      15.686  -9.934  -6.489  1.00  0.59           H  
ATOM    195 2HB  ALA A  13      14.776  -8.738  -5.538  1.00  0.59           H  
ATOM    196 3HB  ALA A  13      14.934  -8.551  -7.275  1.00  0.59           H  
ATOM    197  N   GLU A  14      18.399  -9.396  -7.265  1.00  0.60           N  
ATOM    198  CA  GLU A  14      19.421  -9.785  -8.227  1.00  0.60           C  
ATOM    199  C   GLU A  14      18.906  -9.899  -9.666  1.00  0.60           C  
ATOM    200  O   GLU A  14      17.862 -10.483  -9.933  1.00  0.60           O  
ATOM    201  CB  GLU A  14      20.044 -11.105  -7.754  1.00  0.60           C  
ATOM    202  CG  GLU A  14      21.228 -11.601  -8.572  1.00  0.60           C  
ATOM    203  CD  GLU A  14      21.888 -12.833  -7.981  1.00  0.60           C  
ATOM    204  OE1 GLU A  14      21.420 -13.309  -6.973  1.00  0.60           O  
ATOM    205  OE2 GLU A  14      22.868 -13.286  -8.532  1.00  0.60           O  
ATOM    206  H   GLU A  14      18.179 -10.044  -6.524  1.00  0.60           H  
ATOM    207  HA  GLU A  14      20.195  -9.019  -8.216  1.00  0.60           H  
ATOM    208 1HB  GLU A  14      20.378 -10.998  -6.725  1.00  0.60           H  
ATOM    209 2HB  GLU A  14      19.285 -11.885  -7.770  1.00  0.60           H  
ATOM    210 1HG  GLU A  14      20.878 -11.849  -9.566  1.00  0.60           H  
ATOM    211 2HG  GLU A  14      21.958 -10.808  -8.664  1.00  0.60           H  
ATOM    212  N   ALA A  15      19.647  -9.345 -10.605  1.00  0.62           N  
ATOM    213  CA  ALA A  15      19.285  -9.418 -12.017  1.00  0.62           C  
ATOM    214  C   ALA A  15      19.540 -10.796 -12.588  1.00  0.62           C  
ATOM    215  O   ALA A  15      20.265 -11.595 -11.997  1.00  0.62           O  
ATOM    216  CB  ALA A  15      20.030  -8.393 -12.790  1.00  0.62           C  
ATOM    217  H   ALA A  15      20.489  -8.852 -10.340  1.00  0.62           H  
ATOM    218  HA  ALA A  15      18.219  -9.223 -12.109  1.00  0.62           H  
ATOM    219 1HB  ALA A  15      19.721  -8.436 -13.787  1.00  0.62           H  
ATOM    220 2HB  ALA A  15      19.782  -7.459 -12.400  1.00  0.62           H  
ATOM    221 3HB  ALA A  15      21.099  -8.570 -12.717  1.00  0.62           H  
ATOM    222  N   TYR A  16      18.936 -11.101 -13.730  1.00  0.65           N  
ATOM    223  CA  TYR A  16      19.134 -12.408 -14.320  1.00  0.65           C  
ATOM    224  C   TYR A  16      20.454 -12.391 -15.122  1.00  0.65           C  
ATOM    225  O   TYR A  16      20.929 -11.315 -15.493  1.00  0.65           O  
ATOM    226  CB  TYR A  16      17.881 -12.788 -15.135  1.00  0.65           C  
ATOM    227  CG  TYR A  16      16.679 -13.034 -14.215  1.00  0.65           C  
ATOM    228  CD1 TYR A  16      15.767 -12.015 -13.966  1.00  0.65           C  
ATOM    229  CD2 TYR A  16      16.518 -14.265 -13.590  1.00  0.65           C  
ATOM    230  CE1 TYR A  16      14.701 -12.234 -13.100  1.00  0.65           C  
ATOM    231  CE2 TYR A  16      15.454 -14.475 -12.722  1.00  0.65           C  
ATOM    232  CZ  TYR A  16      14.552 -13.460 -12.472  1.00  0.65           C  
ATOM    233  OH  TYR A  16      13.506 -13.669 -11.586  1.00  0.65           O  
ATOM    234  H   TYR A  16      18.361 -10.418 -14.246  1.00  0.65           H  
ATOM    235  HA  TYR A  16      19.218 -13.116 -13.503  1.00  0.65           H  
ATOM    236 1HB  TYR A  16      17.626 -11.971 -15.819  1.00  0.65           H  
ATOM    237 2HB  TYR A  16      18.046 -13.674 -15.736  1.00  0.65           H  
ATOM    238  HD1 TYR A  16      15.892 -11.043 -14.452  1.00  0.65           H  
ATOM    239  HD2 TYR A  16      17.235 -15.067 -13.775  1.00  0.65           H  
ATOM    240  HE1 TYR A  16      13.987 -11.442 -12.902  1.00  0.65           H  
ATOM    241  HE2 TYR A  16      15.334 -15.439 -12.228  1.00  0.65           H  
ATOM    242  HH  TYR A  16      12.940 -12.857 -11.510  1.00  0.65           H  
ATOM    243  N   PRO A  17      21.094 -13.540 -15.385  1.00  0.66           N  
ATOM    244  CA  PRO A  17      22.315 -13.665 -16.176  1.00  0.66           C  
ATOM    245  C   PRO A  17      22.269 -12.924 -17.515  1.00  0.66           C  
ATOM    246  O   PRO A  17      23.298 -12.463 -18.003  1.00  0.66           O  
ATOM    247  CB  PRO A  17      22.402 -15.180 -16.384  1.00  0.66           C  
ATOM    248  CG  PRO A  17      21.743 -15.766 -15.156  1.00  0.66           C  
ATOM    249  CD  PRO A  17      20.597 -14.833 -14.843  1.00  0.66           C  
ATOM    250  HA  PRO A  17      23.163 -13.306 -15.571  1.00  0.66           H  
ATOM    251 1HB  PRO A  17      21.892 -15.456 -17.320  1.00  0.66           H  
ATOM    252 2HB  PRO A  17      23.453 -15.480 -16.492  1.00  0.66           H  
ATOM    253 1HG  PRO A  17      21.410 -16.794 -15.363  1.00  0.66           H  
ATOM    254 2HG  PRO A  17      22.471 -15.830 -14.332  1.00  0.66           H  
ATOM    255 1HD  PRO A  17      19.687 -15.166 -15.354  1.00  0.66           H  
ATOM    256 2HD  PRO A  17      20.484 -14.802 -13.754  1.00  0.66           H  
ATOM    257  N   GLU A  18      21.078 -12.788 -18.099  1.00  0.67           N  
ATOM    258  CA  GLU A  18      20.913 -12.115 -19.381  1.00  0.67           C  
ATOM    259  C   GLU A  18      20.839 -10.584 -19.250  1.00  0.67           C  
ATOM    260  O   GLU A  18      20.815  -9.868 -20.259  1.00  0.67           O  
ATOM    261  CB  GLU A  18      19.642 -12.624 -20.063  1.00  0.67           C  
ATOM    262  CG  GLU A  18      19.686 -14.096 -20.458  1.00  0.67           C  
ATOM    263  CD  GLU A  18      18.402 -14.580 -21.101  1.00  0.67           C  
ATOM    264  OE1 GLU A  18      17.488 -13.798 -21.230  1.00  0.67           O  
ATOM    265  OE2 GLU A  18      18.340 -15.733 -21.464  1.00  0.67           O  
ATOM    266  H   GLU A  18      20.258 -13.172 -17.656  1.00  0.67           H  
ATOM    267  HA  GLU A  18      21.772 -12.362 -20.007  1.00  0.67           H  
ATOM    268 1HB  GLU A  18      18.793 -12.477 -19.393  1.00  0.67           H  
ATOM    269 2HB  GLU A  18      19.454 -12.039 -20.962  1.00  0.67           H  
ATOM    270 1HG  GLU A  18      20.509 -14.249 -21.155  1.00  0.67           H  
ATOM    271 2HG  GLU A  18      19.888 -14.690 -19.566  1.00  0.67           H  
ATOM    272  N   ASP A  19      20.758 -10.089 -18.011  1.00  0.66           N  
ATOM    273  CA  ASP A  19      20.677  -8.661 -17.722  1.00  0.66           C  
ATOM    274  C   ASP A  19      22.005  -8.077 -17.254  1.00  0.66           C  
ATOM    275  O   ASP A  19      22.290  -6.891 -17.470  1.00  0.66           O  
ATOM    276  CB  ASP A  19      19.720  -8.394 -16.582  1.00  0.66           C  
ATOM    277  CG  ASP A  19      18.308  -8.801 -16.787  1.00  0.66           C  
ATOM    278  OD1 ASP A  19      17.740  -8.422 -17.787  1.00  0.66           O  
ATOM    279  OD2 ASP A  19      17.734  -9.434 -15.890  1.00  0.66           O  
ATOM    280  H   ASP A  19      20.788 -10.725 -17.223  1.00  0.66           H  
ATOM    281  HA  ASP A  19      20.354  -8.134 -18.617  1.00  0.66           H  
ATOM    282 1HB  ASP A  19      20.096  -8.959 -15.763  1.00  0.66           H  
ATOM    283 2HB  ASP A  19      19.756  -7.337 -16.306  1.00  0.66           H  
ATOM    284  N   VAL A  20      22.789  -8.888 -16.552  1.00  0.65           N  
ATOM    285  CA  VAL A  20      23.968  -8.343 -15.901  1.00  0.65           C  
ATOM    286  C   VAL A  20      24.957  -7.695 -16.875  1.00  0.65           C  
ATOM    287  O   VAL A  20      25.344  -8.274 -17.888  1.00  0.65           O  
ATOM    288  CB  VAL A  20      24.657  -9.424 -15.039  1.00  0.65           C  
ATOM    289  CG1 VAL A  20      25.976  -8.894 -14.478  1.00  0.65           C  
ATOM    290  CG2 VAL A  20      23.718  -9.806 -13.882  1.00  0.65           C  
ATOM    291  H   VAL A  20      22.503  -9.858 -16.409  1.00  0.65           H  
ATOM    292  HA  VAL A  20      23.622  -7.583 -15.214  1.00  0.65           H  
ATOM    293  HB  VAL A  20      24.869 -10.301 -15.658  1.00  0.65           H  
ATOM    294 1HG1 VAL A  20      26.446  -9.665 -13.875  1.00  0.65           H  
ATOM    295 2HG1 VAL A  20      26.641  -8.624 -15.297  1.00  0.65           H  
ATOM    296 3HG1 VAL A  20      25.787  -8.018 -13.863  1.00  0.65           H  
ATOM    297 1HG2 VAL A  20      24.186 -10.574 -13.268  1.00  0.65           H  
ATOM    298 2HG2 VAL A  20      23.516  -8.927 -13.272  1.00  0.65           H  
ATOM    299 3HG2 VAL A  20      22.782 -10.189 -14.284  1.00  0.65           H  
ATOM    300  N   GLY A  21      25.341  -6.458 -16.532  1.00  0.63           N  
ATOM    301  CA  GLY A  21      26.253  -5.612 -17.293  1.00  0.63           C  
ATOM    302  C   GLY A  21      25.568  -4.703 -18.327  1.00  0.63           C  
ATOM    303  O   GLY A  21      26.232  -3.868 -18.945  1.00  0.63           O  
ATOM    304  H   GLY A  21      24.966  -6.072 -15.684  1.00  0.63           H  
ATOM    305 1HA  GLY A  21      26.815  -4.992 -16.592  1.00  0.63           H  
ATOM    306 2HA  GLY A  21      26.979  -6.245 -17.799  1.00  0.63           H  
ATOM    307  N   LYS A  22      24.252  -4.841 -18.517  1.00  0.61           N  
ATOM    308  CA  LYS A  22      23.542  -4.060 -19.536  1.00  0.61           C  
ATOM    309  C   LYS A  22      22.924  -2.697 -19.146  1.00  0.61           C  
ATOM    310  O   LYS A  22      22.370  -2.006 -20.005  1.00  0.61           O  
ATOM    311  CB  LYS A  22      22.475  -4.947 -20.155  1.00  0.61           C  
ATOM    312  CG  LYS A  22      23.071  -6.118 -20.920  1.00  0.61           C  
ATOM    313  CD  LYS A  22      22.018  -7.003 -21.523  1.00  0.61           C  
ATOM    314  CE  LYS A  22      22.658  -8.145 -22.315  1.00  0.61           C  
ATOM    315  NZ  LYS A  22      21.649  -9.119 -22.788  1.00  0.61           N  
ATOM    316  H   LYS A  22      23.729  -5.541 -17.985  1.00  0.61           H  
ATOM    317  HA  LYS A  22      24.265  -3.849 -20.323  1.00  0.61           H  
ATOM    318 1HB  LYS A  22      21.818  -5.335 -19.377  1.00  0.61           H  
ATOM    319 2HB  LYS A  22      21.875  -4.365 -20.843  1.00  0.61           H  
ATOM    320 1HG  LYS A  22      23.725  -5.747 -21.706  1.00  0.61           H  
ATOM    321 2HG  LYS A  22      23.666  -6.721 -20.227  1.00  0.61           H  
ATOM    322 1HD  LYS A  22      21.402  -7.418 -20.728  1.00  0.61           H  
ATOM    323 2HD  LYS A  22      21.381  -6.419 -22.185  1.00  0.61           H  
ATOM    324 1HE  LYS A  22      23.180  -7.730 -23.174  1.00  0.61           H  
ATOM    325 2HE  LYS A  22      23.376  -8.665 -21.678  1.00  0.61           H  
ATOM    326 1HZ  LYS A  22      22.098  -9.860 -23.299  1.00  0.61           H  
ATOM    327 2HZ  LYS A  22      21.189  -9.508 -21.948  1.00  0.61           H  
ATOM    328 3HZ  LYS A  22      20.971  -8.664 -23.376  1.00  0.61           H  
ATOM    329  N   GLY A  23      22.957  -2.291 -17.876  1.00  0.60           N  
ATOM    330  CA  GLY A  23      22.350  -0.992 -17.537  1.00  0.60           C  
ATOM    331  C   GLY A  23      20.822  -1.038 -17.613  1.00  0.60           C  
ATOM    332  O   GLY A  23      20.170  -0.051 -17.991  1.00  0.60           O  
ATOM    333  H   GLY A  23      23.402  -2.848 -17.158  1.00  0.60           H  
ATOM    334 1HA  GLY A  23      22.656  -0.714 -16.525  1.00  0.60           H  
ATOM    335 2HA  GLY A  23      22.733  -0.226 -18.209  1.00  0.60           H  
ATOM    336  N   ILE A  24      20.290  -2.212 -17.308  1.00  0.59           N  
ATOM    337  CA  ILE A  24      18.873  -2.520 -17.359  1.00  0.59           C  
ATOM    338  C   ILE A  24      18.268  -2.827 -16.011  1.00  0.59           C  
ATOM    339  O   ILE A  24      18.839  -3.552 -15.191  1.00  0.59           O  
ATOM    340  CB  ILE A  24      18.577  -3.701 -18.312  1.00  0.59           C  
ATOM    341  CG1 ILE A  24      18.936  -3.312 -19.745  1.00  0.59           C  
ATOM    342  CG2 ILE A  24      17.105  -4.160 -18.217  1.00  0.59           C  
ATOM    343  CD1 ILE A  24      18.889  -4.463 -20.707  1.00  0.59           C  
ATOM    344  H   ILE A  24      20.927  -2.935 -17.003  1.00  0.59           H  
ATOM    345  HA  ILE A  24      18.360  -1.647 -17.756  1.00  0.59           H  
ATOM    346  HB  ILE A  24      19.221  -4.538 -18.042  1.00  0.59           H  
ATOM    347 1HG1 ILE A  24      18.241  -2.554 -20.087  1.00  0.59           H  
ATOM    348 2HG1 ILE A  24      19.934  -2.896 -19.758  1.00  0.59           H  
ATOM    349 1HG2 ILE A  24      16.950  -4.998 -18.891  1.00  0.59           H  
ATOM    350 2HG2 ILE A  24      16.876  -4.481 -17.206  1.00  0.59           H  
ATOM    351 3HG2 ILE A  24      16.442  -3.336 -18.496  1.00  0.59           H  
ATOM    352 1HD1 ILE A  24      19.155  -4.113 -21.705  1.00  0.59           H  
ATOM    353 2HD1 ILE A  24      19.585  -5.232 -20.394  1.00  0.59           H  
ATOM    354 3HD1 ILE A  24      17.883  -4.879 -20.724  1.00  0.59           H  
ATOM    355  N   VAL A  25      17.092  -2.262 -15.810  1.00  0.60           N  
ATOM    356  CA  VAL A  25      16.308  -2.500 -14.623  1.00  0.60           C  
ATOM    357  C   VAL A  25      14.989  -3.151 -15.021  1.00  0.60           C  
ATOM    358  O   VAL A  25      14.345  -2.729 -15.981  1.00  0.60           O  
ATOM    359  CB  VAL A  25      16.017  -1.176 -13.907  1.00  0.60           C  
ATOM    360  CG1 VAL A  25      15.332  -0.254 -14.812  1.00  0.60           C  
ATOM    361  CG2 VAL A  25      15.176  -1.400 -12.748  1.00  0.60           C  
ATOM    362  H   VAL A  25      16.719  -1.668 -16.543  1.00  0.60           H  
ATOM    363  HA  VAL A  25      16.860  -3.154 -13.963  1.00  0.60           H  
ATOM    364  HB  VAL A  25      16.936  -0.740 -13.607  1.00  0.60           H  
ATOM    365 1HG1 VAL A  25      15.149   0.662 -14.296  1.00  0.60           H  
ATOM    366 2HG1 VAL A  25      15.948  -0.064 -15.674  1.00  0.60           H  
ATOM    367 3HG1 VAL A  25      14.398  -0.708 -15.113  1.00  0.60           H  
ATOM    368 1HG2 VAL A  25      14.994  -0.452 -12.240  1.00  0.60           H  
ATOM    369 2HG2 VAL A  25      14.233  -1.827 -13.061  1.00  0.60           H  
ATOM    370 3HG2 VAL A  25      15.677  -2.084 -12.087  1.00  0.60           H  
ATOM    371  N   ARG A  26      14.600  -4.175 -14.279  1.00  0.61           N  
ATOM    372  CA  ARG A  26      13.323  -4.816 -14.528  1.00  0.61           C  
ATOM    373  C   ARG A  26      12.408  -4.576 -13.357  1.00  0.61           C  
ATOM    374  O   ARG A  26      12.831  -4.660 -12.206  1.00  0.61           O  
ATOM    375  CB  ARG A  26      13.467  -6.306 -14.781  1.00  0.61           C  
ATOM    376  CG  ARG A  26      14.148  -6.673 -16.080  1.00  0.61           C  
ATOM    377  CD  ARG A  26      14.260  -8.145 -16.302  1.00  0.61           C  
ATOM    378  NE  ARG A  26      15.026  -8.444 -17.507  1.00  0.61           N  
ATOM    379  CZ  ARG A  26      14.597  -8.633 -18.770  1.00  0.61           C  
ATOM    380  NH1 ARG A  26      13.336  -8.604 -19.137  1.00  0.61           N  
ATOM    381  NH2 ARG A  26      15.533  -8.860 -19.652  1.00  0.61           N  
ATOM    382  H   ARG A  26      15.207  -4.486 -13.522  1.00  0.61           H  
ATOM    383  HA  ARG A  26      12.873  -4.366 -15.403  1.00  0.61           H  
ATOM    384 1HB  ARG A  26      14.020  -6.771 -13.972  1.00  0.61           H  
ATOM    385 2HB  ARG A  26      12.488  -6.739 -14.803  1.00  0.61           H  
ATOM    386 1HG  ARG A  26      13.528  -6.301 -16.866  1.00  0.61           H  
ATOM    387 2HG  ARG A  26      15.140  -6.224 -16.138  1.00  0.61           H  
ATOM    388 1HD  ARG A  26      14.781  -8.599 -15.458  1.00  0.61           H  
ATOM    389 2HD  ARG A  26      13.275  -8.584 -16.404  1.00  0.61           H  
ATOM    390  HE  ARG A  26      16.040  -8.496 -17.402  1.00  0.61           H  
ATOM    391 1HH1 ARG A  26      12.593  -8.433 -18.461  1.00  0.61           H  
ATOM    392 2HH1 ARG A  26      13.092  -8.760 -20.097  1.00  0.61           H  
ATOM    393 1HH2 ARG A  26      16.502  -8.862 -19.296  1.00  0.61           H  
ATOM    394 2HH2 ARG A  26      15.314  -9.015 -20.621  1.00  0.61           H  
ATOM    395  N   MET A  27      11.152  -4.272 -13.641  1.00  0.63           N  
ATOM    396  CA  MET A  27      10.206  -4.006 -12.562  1.00  0.63           C  
ATOM    397  C   MET A  27       8.902  -4.737 -12.765  1.00  0.63           C  
ATOM    398  O   MET A  27       8.445  -4.910 -13.901  1.00  0.63           O  
ATOM    399  CB  MET A  27       9.909  -2.520 -12.465  1.00  0.63           C  
ATOM    400  CG  MET A  27      11.076  -1.618 -12.143  1.00  0.63           C  
ATOM    401  SD  MET A  27      10.600   0.102 -12.098  1.00  0.63           S  
ATOM    402  CE  MET A  27      10.379   0.462 -13.828  1.00  0.63           C  
ATOM    403  H   MET A  27      10.859  -4.220 -14.614  1.00  0.63           H  
ATOM    404  HA  MET A  27      10.629  -4.351 -11.621  1.00  0.63           H  
ATOM    405 1HB  MET A  27       9.479  -2.182 -13.407  1.00  0.63           H  
ATOM    406 2HB  MET A  27       9.148  -2.364 -11.694  1.00  0.63           H  
ATOM    407 1HG  MET A  27      11.454  -1.892 -11.171  1.00  0.63           H  
ATOM    408 2HG  MET A  27      11.866  -1.739 -12.875  1.00  0.63           H  
ATOM    409 1HE  MET A  27      10.064   1.492 -13.945  1.00  0.63           H  
ATOM    410 2HE  MET A  27      11.319   0.302 -14.349  1.00  0.63           H  
ATOM    411 3HE  MET A  27       9.612  -0.193 -14.245  1.00  0.63           H  
ATOM    412  N   ASP A  28       8.270  -5.136 -11.673  1.00  0.65           N  
ATOM    413  CA  ASP A  28       6.981  -5.794 -11.832  1.00  0.65           C  
ATOM    414  C   ASP A  28       6.012  -4.861 -12.548  1.00  0.65           C  
ATOM    415  O   ASP A  28       6.098  -3.633 -12.414  1.00  0.65           O  
ATOM    416  CB  ASP A  28       6.348  -6.201 -10.517  1.00  0.65           C  
ATOM    417  CG  ASP A  28       5.855  -5.071  -9.731  1.00  0.65           C  
ATOM    418  OD1 ASP A  28       6.564  -4.511  -8.938  1.00  0.65           O  
ATOM    419  OD2 ASP A  28       4.722  -4.709  -9.961  1.00  0.65           O  
ATOM    420  H   ASP A  28       8.722  -5.030 -10.759  1.00  0.65           H  
ATOM    421  HA  ASP A  28       7.116  -6.683 -12.445  1.00  0.65           H  
ATOM    422 1HB  ASP A  28       5.526  -6.788 -10.746  1.00  0.65           H  
ATOM    423 2HB  ASP A  28       7.052  -6.798  -9.924  1.00  0.65           H  
ATOM    424  N   LYS A  29       5.028  -5.450 -13.220  1.00  0.69           N  
ATOM    425  CA  LYS A  29       4.033  -4.705 -13.981  1.00  0.69           C  
ATOM    426  C   LYS A  29       3.169  -3.724 -13.173  1.00  0.69           C  
ATOM    427  O   LYS A  29       2.651  -2.753 -13.737  1.00  0.69           O  
ATOM    428  CB  LYS A  29       3.122  -5.698 -14.703  1.00  0.69           C  
ATOM    429  CG  LYS A  29       3.833  -6.467 -15.824  1.00  0.69           C  
ATOM    430  CD  LYS A  29       2.910  -7.463 -16.525  1.00  0.69           C  
ATOM    431  CE  LYS A  29       3.655  -8.212 -17.635  1.00  0.69           C  
ATOM    432  NZ  LYS A  29       2.782  -9.201 -18.334  1.00  0.69           N  
ATOM    433  H   LYS A  29       5.002  -6.456 -13.250  1.00  0.69           H  
ATOM    434  HA  LYS A  29       4.566  -4.128 -14.731  1.00  0.69           H  
ATOM    435 1HB  LYS A  29       2.717  -6.411 -13.989  1.00  0.69           H  
ATOM    436 2HB  LYS A  29       2.278  -5.163 -15.143  1.00  0.69           H  
ATOM    437 1HG  LYS A  29       4.215  -5.762 -16.560  1.00  0.69           H  
ATOM    438 2HG  LYS A  29       4.682  -7.013 -15.404  1.00  0.69           H  
ATOM    439 1HD  LYS A  29       2.534  -8.184 -15.802  1.00  0.69           H  
ATOM    440 2HD  LYS A  29       2.064  -6.936 -16.961  1.00  0.69           H  
ATOM    441 1HE  LYS A  29       4.024  -7.489 -18.363  1.00  0.69           H  
ATOM    442 2HE  LYS A  29       4.510  -8.738 -17.201  1.00  0.69           H  
ATOM    443 1HZ  LYS A  29       3.330  -9.666 -19.062  1.00  0.69           H  
ATOM    444 2HZ  LYS A  29       2.450  -9.884 -17.673  1.00  0.69           H  
ATOM    445 3HZ  LYS A  29       1.999  -8.725 -18.754  1.00  0.69           H  
ATOM    446  N   ALA A  30       2.943  -3.980 -11.881  1.00  0.73           N  
ATOM    447  CA  ALA A  30       2.083  -3.083 -11.120  1.00  0.73           C  
ATOM    448  C   ALA A  30       2.842  -1.805 -10.814  1.00  0.73           C  
ATOM    449  O   ALA A  30       2.329  -0.699 -11.001  1.00  0.73           O  
ATOM    450  CB  ALA A  30       1.600  -3.748  -9.845  1.00  0.73           C  
ATOM    451  H   ALA A  30       3.436  -4.729 -11.389  1.00  0.73           H  
ATOM    452  HA  ALA A  30       1.219  -2.826 -11.737  1.00  0.73           H  
ATOM    453 1HB  ALA A  30       0.953  -3.065  -9.300  1.00  0.73           H  
ATOM    454 2HB  ALA A  30       1.050  -4.652 -10.094  1.00  0.73           H  
ATOM    455 3HB  ALA A  30       2.461  -4.006  -9.224  1.00  0.73           H  
ATOM    456  N   SER A  31       4.097  -1.963 -10.400  1.00  0.78           N  
ATOM    457  CA  SER A  31       4.944  -0.819 -10.096  1.00  0.78           C  
ATOM    458  C   SER A  31       5.177  -0.016 -11.365  1.00  0.78           C  
ATOM    459  O   SER A  31       5.143   1.217 -11.357  1.00  0.78           O  
ATOM    460  CB  SER A  31       6.257  -1.283  -9.532  1.00  0.78           C  
ATOM    461  OG  SER A  31       6.061  -1.915  -8.303  1.00  0.78           O  
ATOM    462  H   SER A  31       4.454  -2.915 -10.266  1.00  0.78           H  
ATOM    463  HA  SER A  31       4.439  -0.189  -9.364  1.00  0.78           H  
ATOM    464 1HB  SER A  31       6.748  -1.969 -10.228  1.00  0.78           H  
ATOM    465 2HB  SER A  31       6.904  -0.425  -9.405  1.00  0.78           H  
ATOM    466  HG  SER A  31       6.055  -2.879  -8.508  1.00  0.78           H  
ATOM    467  N   ARG A  32       5.381  -0.727 -12.472  1.00  0.83           N  
ATOM    468  CA  ARG A  32       5.597  -0.091 -13.755  1.00  0.83           C  
ATOM    469  C   ARG A  32       4.404   0.808 -14.083  1.00  0.83           C  
ATOM    470  O   ARG A  32       4.574   1.990 -14.425  1.00  0.83           O  
ATOM    471  CB  ARG A  32       5.776  -1.154 -14.829  1.00  0.83           C  
ATOM    472  CG  ARG A  32       6.068  -0.636 -16.156  1.00  0.83           C  
ATOM    473  CD  ARG A  32       6.175  -1.691 -17.206  1.00  0.83           C  
ATOM    474  NE  ARG A  32       4.904  -2.370 -17.469  1.00  0.83           N  
ATOM    475  CZ  ARG A  32       3.891  -1.865 -18.218  1.00  0.83           C  
ATOM    476  NH1 ARG A  32       3.983  -0.669 -18.762  1.00  0.83           N  
ATOM    477  NH2 ARG A  32       2.789  -2.575 -18.412  1.00  0.83           N  
ATOM    478  H   ARG A  32       5.416  -1.749 -12.414  1.00  0.83           H  
ATOM    479  HA  ARG A  32       6.501   0.517 -13.701  1.00  0.83           H  
ATOM    480 1HB  ARG A  32       6.577  -1.837 -14.541  1.00  0.83           H  
ATOM    481 2HB  ARG A  32       4.864  -1.736 -14.907  1.00  0.83           H  
ATOM    482 1HG  ARG A  32       5.244   0.014 -16.411  1.00  0.83           H  
ATOM    483 2HG  ARG A  32       6.997  -0.079 -16.138  1.00  0.83           H  
ATOM    484 1HD  ARG A  32       6.517  -1.232 -18.137  1.00  0.83           H  
ATOM    485 2HD  ARG A  32       6.900  -2.441 -16.887  1.00  0.83           H  
ATOM    486  HE  ARG A  32       4.779  -3.286 -17.074  1.00  0.83           H  
ATOM    487 1HH1 ARG A  32       4.815  -0.080 -18.612  1.00  0.83           H  
ATOM    488 2HH1 ARG A  32       3.221  -0.307 -19.311  1.00  0.83           H  
ATOM    489 1HH2 ARG A  32       2.701  -3.493 -18.004  1.00  0.83           H  
ATOM    490 2HH2 ARG A  32       2.039  -2.196 -18.969  1.00  0.83           H  
ATOM    491  N   ALA A  33       3.188   0.251 -13.936  1.00  0.88           N  
ATOM    492  CA  ALA A  33       1.956   0.984 -14.196  1.00  0.88           C  
ATOM    493  C   ALA A  33       1.818   2.211 -13.295  1.00  0.88           C  
ATOM    494  O   ALA A  33       1.389   3.271 -13.755  1.00  0.88           O  
ATOM    495  CB  ALA A  33       0.759   0.069 -13.996  1.00  0.88           C  
ATOM    496  H   ALA A  33       3.103  -0.729 -13.658  1.00  0.88           H  
ATOM    497  HA  ALA A  33       1.980   1.321 -15.230  1.00  0.88           H  
ATOM    498 1HB  ALA A  33      -0.155   0.610 -14.222  1.00  0.88           H  
ATOM    499 2HB  ALA A  33       0.851  -0.791 -14.656  1.00  0.88           H  
ATOM    500 3HB  ALA A  33       0.734  -0.272 -12.962  1.00  0.88           H  
ATOM    501  N   LYS A  34       2.245   2.092 -12.032  1.00  0.92           N  
ATOM    502  CA  LYS A  34       2.171   3.207 -11.085  1.00  0.92           C  
ATOM    503  C   LYS A  34       3.123   4.333 -11.485  1.00  0.92           C  
ATOM    504  O   LYS A  34       2.813   5.514 -11.308  1.00  0.92           O  
ATOM    505  CB  LYS A  34       2.497   2.724  -9.671  1.00  0.92           C  
ATOM    506  CG  LYS A  34       1.444   1.841  -9.022  1.00  0.92           C  
ATOM    507  CD  LYS A  34       0.218   2.640  -8.638  1.00  0.92           C  
ATOM    508  CE  LYS A  34      -0.795   1.781  -7.894  1.00  0.92           C  
ATOM    509  NZ  LYS A  34      -2.006   2.564  -7.513  1.00  0.92           N  
ATOM    510  H   LYS A  34       2.575   1.184 -11.706  1.00  0.92           H  
ATOM    511  HA  LYS A  34       1.157   3.603 -11.098  1.00  0.92           H  
ATOM    512 1HB  LYS A  34       3.417   2.153  -9.697  1.00  0.92           H  
ATOM    513 2HB  LYS A  34       2.665   3.584  -9.023  1.00  0.92           H  
ATOM    514 1HG  LYS A  34       1.140   1.078  -9.735  1.00  0.92           H  
ATOM    515 2HG  LYS A  34       1.857   1.348  -8.153  1.00  0.92           H  
ATOM    516 1HD  LYS A  34       0.521   3.471  -7.995  1.00  0.92           H  
ATOM    517 2HD  LYS A  34      -0.245   3.046  -9.537  1.00  0.92           H  
ATOM    518 1HE  LYS A  34      -1.096   0.951  -8.531  1.00  0.92           H  
ATOM    519 2HE  LYS A  34      -0.331   1.384  -6.989  1.00  0.92           H  
ATOM    520 1HZ  LYS A  34      -2.656   1.967  -7.022  1.00  0.92           H  
ATOM    521 2HZ  LYS A  34      -1.729   3.331  -6.911  1.00  0.92           H  
ATOM    522 3HZ  LYS A  34      -2.447   2.929  -8.345  1.00  0.92           H  
ATOM    523  N   LEU A  35       4.270   3.961 -12.050  1.00  0.92           N  
ATOM    524  CA  LEU A  35       5.243   4.925 -12.540  1.00  0.92           C  
ATOM    525  C   LEU A  35       4.850   5.486 -13.917  1.00  0.92           C  
ATOM    526  O   LEU A  35       5.252   6.595 -14.282  1.00  0.92           O  
ATOM    527  CB  LEU A  35       6.631   4.285 -12.611  1.00  0.92           C  
ATOM    528  CG  LEU A  35       7.293   3.918 -11.311  1.00  0.92           C  
ATOM    529  CD1 LEU A  35       8.544   3.100 -11.580  1.00  0.92           C  
ATOM    530  CD2 LEU A  35       7.674   5.194 -10.598  1.00  0.92           C  
ATOM    531  H   LEU A  35       4.480   2.965 -12.124  1.00  0.92           H  
ATOM    532  HA  LEU A  35       5.282   5.753 -11.834  1.00  0.92           H  
ATOM    533 1HB  LEU A  35       6.567   3.382 -13.217  1.00  0.92           H  
ATOM    534 2HB  LEU A  35       7.290   4.991 -13.087  1.00  0.92           H  
ATOM    535  HG  LEU A  35       6.616   3.325 -10.710  1.00  0.92           H  
ATOM    536 1HD1 LEU A  35       9.023   2.845 -10.633  1.00  0.92           H  
ATOM    537 2HD1 LEU A  35       8.262   2.189 -12.104  1.00  0.92           H  
ATOM    538 3HD1 LEU A  35       9.236   3.675 -12.195  1.00  0.92           H  
ATOM    539 1HD2 LEU A  35       8.152   4.937  -9.669  1.00  0.92           H  
ATOM    540 2HD2 LEU A  35       8.362   5.765 -11.215  1.00  0.92           H  
ATOM    541 3HD2 LEU A  35       6.784   5.789 -10.400  1.00  0.92           H  
ATOM    542  N   GLY A  36       4.068   4.715 -14.691  1.00  0.90           N  
ATOM    543  CA  GLY A  36       3.657   5.111 -16.039  1.00  0.90           C  
ATOM    544  C   GLY A  36       4.756   4.832 -17.060  1.00  0.90           C  
ATOM    545  O   GLY A  36       4.858   5.504 -18.094  1.00  0.90           O  
ATOM    546  H   GLY A  36       3.782   3.802 -14.345  1.00  0.90           H  
ATOM    547 1HA  GLY A  36       2.756   4.560 -16.309  1.00  0.90           H  
ATOM    548 2HA  GLY A  36       3.403   6.170 -16.044  1.00  0.90           H  
ATOM    549  N   VAL A  37       5.598   3.868 -16.722  1.00  0.86           N  
ATOM    550  CA  VAL A  37       6.761   3.434 -17.492  1.00  0.86           C  
ATOM    551  C   VAL A  37       6.494   2.344 -18.526  1.00  0.86           C  
ATOM    552  O   VAL A  37       5.821   1.359 -18.233  1.00  0.86           O  
ATOM    553  CB  VAL A  37       7.789   2.929 -16.487  1.00  0.86           C  
ATOM    554  CG1 VAL A  37       8.928   2.334 -17.142  1.00  0.86           C  
ATOM    555  CG2 VAL A  37       8.259   4.058 -15.690  1.00  0.86           C  
ATOM    556  H   VAL A  37       5.389   3.364 -15.858  1.00  0.86           H  
ATOM    557  HA  VAL A  37       7.169   4.303 -18.012  1.00  0.86           H  
ATOM    558  HB  VAL A  37       7.314   2.194 -15.844  1.00  0.86           H  
ATOM    559 1HG1 VAL A  37       9.592   2.006 -16.374  1.00  0.86           H  
ATOM    560 2HG1 VAL A  37       8.615   1.486 -17.744  1.00  0.86           H  
ATOM    561 3HG1 VAL A  37       9.414   3.068 -17.771  1.00  0.86           H  
ATOM    562 1HG2 VAL A  37       8.972   3.716 -14.944  1.00  0.86           H  
ATOM    563 2HG2 VAL A  37       8.733   4.769 -16.349  1.00  0.86           H  
ATOM    564 3HG2 VAL A  37       7.417   4.517 -15.222  1.00  0.86           H  
ATOM    565  N   SER A  38       7.007   2.513 -19.742  1.00  0.81           N  
ATOM    566  CA  SER A  38       6.874   1.460 -20.738  1.00  0.81           C  
ATOM    567  C   SER A  38       8.232   0.787 -20.968  1.00  0.81           C  
ATOM    568  O   SER A  38       9.275   1.288 -20.544  1.00  0.81           O  
ATOM    569  CB  SER A  38       6.270   2.009 -22.019  1.00  0.81           C  
ATOM    570  OG  SER A  38       7.118   2.915 -22.665  1.00  0.81           O  
ATOM    571  H   SER A  38       7.521   3.364 -19.995  1.00  0.81           H  
ATOM    572  HA  SER A  38       6.194   0.701 -20.359  1.00  0.81           H  
ATOM    573 1HB  SER A  38       6.040   1.185 -22.691  1.00  0.81           H  
ATOM    574 2HB  SER A  38       5.332   2.503 -21.779  1.00  0.81           H  
ATOM    575  HG  SER A  38       7.400   3.578 -21.994  1.00  0.81           H  
ATOM    576  N   VAL A  39       8.235  -0.363 -21.622  1.00  0.76           N  
ATOM    577  CA  VAL A  39       9.511  -1.005 -21.901  1.00  0.76           C  
ATOM    578  C   VAL A  39      10.314  -0.145 -22.869  1.00  0.76           C  
ATOM    579  O   VAL A  39       9.788   0.330 -23.876  1.00  0.76           O  
ATOM    580  CB  VAL A  39       9.295  -2.434 -22.418  1.00  0.76           C  
ATOM    581  CG1 VAL A  39      10.608  -3.044 -22.868  1.00  0.76           C  
ATOM    582  CG2 VAL A  39       8.707  -3.263 -21.272  1.00  0.76           C  
ATOM    583  H   VAL A  39       7.371  -0.775 -21.949  1.00  0.76           H  
ATOM    584  HA  VAL A  39      10.074  -1.078 -20.968  1.00  0.76           H  
ATOM    585  HB  VAL A  39       8.614  -2.423 -23.267  1.00  0.76           H  
ATOM    586 1HG1 VAL A  39      10.437  -4.062 -23.216  1.00  0.76           H  
ATOM    587 2HG1 VAL A  39      11.025  -2.451 -23.681  1.00  0.76           H  
ATOM    588 3HG1 VAL A  39      11.295  -3.053 -22.048  1.00  0.76           H  
ATOM    589 1HG2 VAL A  39       8.540  -4.286 -21.608  1.00  0.76           H  
ATOM    590 2HG2 VAL A  39       9.407  -3.263 -20.434  1.00  0.76           H  
ATOM    591 3HG2 VAL A  39       7.761  -2.827 -20.953  1.00  0.76           H  
ATOM    592  N   GLY A  40      11.582   0.080 -22.532  1.00  0.73           N  
ATOM    593  CA  GLY A  40      12.479   0.934 -23.300  1.00  0.73           C  
ATOM    594  C   GLY A  40      12.632   2.333 -22.679  1.00  0.73           C  
ATOM    595  O   GLY A  40      13.551   3.075 -23.033  1.00  0.73           O  
ATOM    596  H   GLY A  40      11.946  -0.377 -21.696  1.00  0.73           H  
ATOM    597 1HA  GLY A  40      13.456   0.456 -23.363  1.00  0.73           H  
ATOM    598 2HA  GLY A  40      12.102   1.026 -24.317  1.00  0.73           H  
ATOM    599  N   ASP A  41      11.746   2.696 -21.750  1.00  0.71           N  
ATOM    600  CA  ASP A  41      11.846   3.983 -21.071  1.00  0.71           C  
ATOM    601  C   ASP A  41      12.965   3.965 -20.070  1.00  0.71           C  
ATOM    602  O   ASP A  41      13.432   2.900 -19.666  1.00  0.71           O  
ATOM    603  CB  ASP A  41      10.559   4.380 -20.347  1.00  0.71           C  
ATOM    604  CG  ASP A  41       9.457   4.893 -21.273  1.00  0.71           C  
ATOM    605  OD1 ASP A  41       9.773   5.464 -22.284  1.00  0.71           O  
ATOM    606  OD2 ASP A  41       8.280   4.719 -20.948  1.00  0.71           O  
ATOM    607  H   ASP A  41      10.985   2.066 -21.487  1.00  0.71           H  
ATOM    608  HA  ASP A  41      12.068   4.749 -21.814  1.00  0.71           H  
ATOM    609 1HB  ASP A  41      10.184   3.509 -19.834  1.00  0.71           H  
ATOM    610 2HB  ASP A  41      10.779   5.136 -19.591  1.00  0.71           H  
ATOM    611  N   TYR A  42      13.414   5.143 -19.679  1.00  0.71           N  
ATOM    612  CA  TYR A  42      14.410   5.214 -18.632  1.00  0.71           C  
ATOM    613  C   TYR A  42      13.822   5.670 -17.311  1.00  0.71           C  
ATOM    614  O   TYR A  42      12.913   6.513 -17.273  1.00  0.71           O  
ATOM    615  CB  TYR A  42      15.534   6.166 -18.997  1.00  0.71           C  
ATOM    616  CG  TYR A  42      16.465   5.726 -20.077  1.00  0.71           C  
ATOM    617  CD1 TYR A  42      16.155   5.956 -21.402  1.00  0.71           C  
ATOM    618  CD2 TYR A  42      17.669   5.136 -19.733  1.00  0.71           C  
ATOM    619  CE1 TYR A  42      17.048   5.591 -22.386  1.00  0.71           C  
ATOM    620  CE2 TYR A  42      18.562   4.779 -20.706  1.00  0.71           C  
ATOM    621  CZ  TYR A  42      18.258   5.003 -22.036  1.00  0.71           C  
ATOM    622  OH  TYR A  42      19.153   4.647 -23.020  1.00  0.71           O  
ATOM    623  H   TYR A  42      13.037   5.991 -20.081  1.00  0.71           H  
ATOM    624  HA  TYR A  42      14.822   4.224 -18.489  1.00  0.71           H  
ATOM    625 1HB  TYR A  42      15.107   7.126 -19.285  1.00  0.71           H  
ATOM    626 2HB  TYR A  42      16.122   6.332 -18.103  1.00  0.71           H  
ATOM    627  HD1 TYR A  42      15.210   6.427 -21.669  1.00  0.71           H  
ATOM    628  HD2 TYR A  42      17.910   4.960 -18.686  1.00  0.71           H  
ATOM    629  HE1 TYR A  42      16.807   5.769 -23.434  1.00  0.71           H  
ATOM    630  HE2 TYR A  42      19.514   4.321 -20.428  1.00  0.71           H  
ATOM    631  HH  TYR A  42      18.816   4.929 -23.875  1.00  0.71           H  
ATOM    632  N   VAL A  43      14.372   5.113 -16.243  1.00  0.71           N  
ATOM    633  CA  VAL A  43      14.005   5.500 -14.894  1.00  0.71           C  
ATOM    634  C   VAL A  43      15.234   5.815 -14.083  1.00  0.71           C  
ATOM    635  O   VAL A  43      16.304   5.241 -14.300  1.00  0.71           O  
ATOM    636  CB  VAL A  43      13.250   4.368 -14.175  1.00  0.71           C  
ATOM    637  CG1 VAL A  43      11.955   4.057 -14.865  1.00  0.71           C  
ATOM    638  CG2 VAL A  43      14.134   3.157 -14.117  1.00  0.71           C  
ATOM    639  H   VAL A  43      15.088   4.399 -16.396  1.00  0.71           H  
ATOM    640  HA  VAL A  43      13.379   6.390 -14.936  1.00  0.71           H  
ATOM    641  HB  VAL A  43      13.010   4.690 -13.165  1.00  0.71           H  
ATOM    642 1HG1 VAL A  43      11.452   3.265 -14.328  1.00  0.71           H  
ATOM    643 2HG1 VAL A  43      11.332   4.922 -14.878  1.00  0.71           H  
ATOM    644 3HG1 VAL A  43      12.158   3.755 -15.874  1.00  0.71           H  
ATOM    645 1HG2 VAL A  43      13.612   2.357 -13.588  1.00  0.71           H  
ATOM    646 2HG2 VAL A  43      14.376   2.834 -15.132  1.00  0.71           H  
ATOM    647 3HG2 VAL A  43      15.053   3.406 -13.586  1.00  0.71           H  
ATOM    648  N   GLU A  44      15.069   6.692 -13.119  1.00  0.72           N  
ATOM    649  CA  GLU A  44      16.129   7.014 -12.198  1.00  0.72           C  
ATOM    650  C   GLU A  44      15.913   6.233 -10.931  1.00  0.72           C  
ATOM    651  O   GLU A  44      14.822   6.256 -10.356  1.00  0.72           O  
ATOM    652  CB  GLU A  44      16.169   8.517 -11.913  1.00  0.72           C  
ATOM    653  CG  GLU A  44      17.254   8.968 -10.936  1.00  0.72           C  
ATOM    654  CD  GLU A  44      17.241  10.480 -10.683  1.00  0.72           C  
ATOM    655  OE1 GLU A  44      16.480  11.157 -11.330  1.00  0.72           O  
ATOM    656  OE2 GLU A  44      17.983  10.950  -9.833  1.00  0.72           O  
ATOM    657  H   GLU A  44      14.163   7.134 -13.008  1.00  0.72           H  
ATOM    658  HA  GLU A  44      17.083   6.714 -12.627  1.00  0.72           H  
ATOM    659 1HB  GLU A  44      16.369   9.035 -12.841  1.00  0.72           H  
ATOM    660 2HB  GLU A  44      15.196   8.851 -11.541  1.00  0.72           H  
ATOM    661 1HG  GLU A  44      17.126   8.446  -9.986  1.00  0.72           H  
ATOM    662 2HG  GLU A  44      18.214   8.673 -11.354  1.00  0.72           H  
ATOM    663  N   VAL A  45      16.943   5.532 -10.501  1.00  0.73           N  
ATOM    664  CA  VAL A  45      16.845   4.781  -9.270  1.00  0.73           C  
ATOM    665  C   VAL A  45      17.751   5.466  -8.271  1.00  0.73           C  
ATOM    666  O   VAL A  45      18.885   5.816  -8.609  1.00  0.73           O  
ATOM    667  CB  VAL A  45      17.279   3.322  -9.461  1.00  0.73           C  
ATOM    668  CG1 VAL A  45      17.142   2.592  -8.127  1.00  0.73           C  
ATOM    669  CG2 VAL A  45      16.437   2.666 -10.584  1.00  0.73           C  
ATOM    670  H   VAL A  45      17.804   5.514 -11.046  1.00  0.73           H  
ATOM    671  HA  VAL A  45      15.822   4.803  -8.900  1.00  0.73           H  
ATOM    672  HB  VAL A  45      18.329   3.288  -9.748  1.00  0.73           H  
ATOM    673 1HG1 VAL A  45      17.451   1.571  -8.235  1.00  0.73           H  
ATOM    674 2HG1 VAL A  45      17.763   3.072  -7.376  1.00  0.73           H  
ATOM    675 3HG1 VAL A  45      16.106   2.623  -7.810  1.00  0.73           H  
ATOM    676 1HG2 VAL A  45      16.746   1.635 -10.718  1.00  0.73           H  
ATOM    677 2HG2 VAL A  45      15.399   2.690 -10.333  1.00  0.73           H  
ATOM    678 3HG2 VAL A  45      16.591   3.216 -11.518  1.00  0.73           H  
ATOM    679  N   LYS A  46      17.256   5.711  -7.059  1.00  0.73           N  
ATOM    680  CA  LYS A  46      18.092   6.391  -6.079  1.00  0.73           C  
ATOM    681  C   LYS A  46      18.152   5.745  -4.705  1.00  0.73           C  
ATOM    682  O   LYS A  46      17.125   5.377  -4.109  1.00  0.73           O  
ATOM    683  CB  LYS A  46      17.626   7.840  -5.891  1.00  0.73           C  
ATOM    684  CG  LYS A  46      18.504   8.624  -4.902  1.00  0.73           C  
ATOM    685  CD  LYS A  46      18.103  10.076  -4.784  1.00  0.73           C  
ATOM    686  CE  LYS A  46      19.022  10.794  -3.799  1.00  0.73           C  
ATOM    687  NZ  LYS A  46      18.669  12.233  -3.648  1.00  0.73           N  
ATOM    688  H   LYS A  46      16.294   5.446  -6.841  1.00  0.73           H  
ATOM    689  HA  LYS A  46      19.111   6.409  -6.461  1.00  0.73           H  
ATOM    690 1HB  LYS A  46      17.652   8.360  -6.853  1.00  0.73           H  
ATOM    691 2HB  LYS A  46      16.597   7.852  -5.530  1.00  0.73           H  
ATOM    692 1HG  LYS A  46      18.440   8.172  -3.912  1.00  0.73           H  
ATOM    693 2HG  LYS A  46      19.546   8.572  -5.234  1.00  0.73           H  
ATOM    694 1HD  LYS A  46      18.180  10.553  -5.764  1.00  0.73           H  
ATOM    695 2HD  LYS A  46      17.072  10.147  -4.436  1.00  0.73           H  
ATOM    696 1HE  LYS A  46      18.949  10.305  -2.827  1.00  0.73           H  
ATOM    697 2HE  LYS A  46      20.053  10.713  -4.155  1.00  0.73           H  
ATOM    698 1HZ  LYS A  46      19.305  12.662  -2.990  1.00  0.73           H  
ATOM    699 2HZ  LYS A  46      18.747  12.695  -4.544  1.00  0.73           H  
ATOM    700 3HZ  LYS A  46      17.722  12.316  -3.307  1.00  0.73           H  
ATOM    701  N   LYS A  47      19.388   5.593  -4.216  1.00  0.72           N  
ATOM    702  CA  LYS A  47      19.612   5.156  -2.843  1.00  0.72           C  
ATOM    703  C   LYS A  47      20.539   6.133  -2.143  1.00  0.72           C  
ATOM    704  O   LYS A  47      20.125   6.897  -1.270  1.00  0.72           O  
ATOM    705  CB  LYS A  47      20.205   3.779  -2.776  1.00  0.72           C  
ATOM    706  CG  LYS A  47      20.361   3.282  -1.358  1.00  0.72           C  
ATOM    707  CD  LYS A  47      18.996   3.061  -0.766  1.00  0.72           C  
ATOM    708  CE  LYS A  47      19.042   2.391   0.574  1.00  0.72           C  
ATOM    709  NZ  LYS A  47      17.684   2.342   1.169  1.00  0.72           N  
ATOM    710  H   LYS A  47      20.181   5.884  -4.800  1.00  0.72           H  
ATOM    711  HA  LYS A  47      18.660   5.155  -2.311  1.00  0.72           H  
ATOM    712 1HB  LYS A  47      19.561   3.093  -3.308  1.00  0.72           H  
ATOM    713 2HB  LYS A  47      21.174   3.754  -3.257  1.00  0.72           H  
ATOM    714 1HG  LYS A  47      20.968   2.385  -1.308  1.00  0.72           H  
ATOM    715 2HG  LYS A  47      20.850   4.052  -0.769  1.00  0.72           H  
ATOM    716 1HD  LYS A  47      18.483   4.017  -0.667  1.00  0.72           H  
ATOM    717 2HD  LYS A  47      18.411   2.431  -1.437  1.00  0.72           H  
ATOM    718 1HE  LYS A  47      19.406   1.370   0.444  1.00  0.72           H  
ATOM    719 2HE  LYS A  47      19.713   2.925   1.245  1.00  0.72           H  
ATOM    720 1HZ  LYS A  47      17.708   1.870   2.057  1.00  0.72           H  
ATOM    721 2HZ  LYS A  47      17.340   3.279   1.294  1.00  0.72           H  
ATOM    722 3HZ  LYS A  47      17.055   1.841   0.510  1.00  0.72           H  
ATOM    723  N   VAL A  48      21.792   6.150  -2.601  1.00  0.71           N  
ATOM    724  CA  VAL A  48      22.790   7.087  -2.127  1.00  0.71           C  
ATOM    725  C   VAL A  48      23.032   7.992  -3.302  1.00  0.71           C  
ATOM    726  O   VAL A  48      22.907   9.218  -3.223  1.00  0.71           O  
ATOM    727  CB  VAL A  48      24.106   6.372  -1.757  1.00  0.71           C  
ATOM    728  CG1 VAL A  48      25.139   7.396  -1.324  1.00  0.71           C  
ATOM    729  CG2 VAL A  48      23.840   5.334  -0.686  1.00  0.71           C  
ATOM    730  H   VAL A  48      22.094   5.471  -3.297  1.00  0.71           H  
ATOM    731  HA  VAL A  48      22.408   7.657  -1.282  1.00  0.71           H  
ATOM    732  HB  VAL A  48      24.505   5.874  -2.638  1.00  0.71           H  
ATOM    733 1HG1 VAL A  48      26.073   6.891  -1.089  1.00  0.71           H  
ATOM    734 2HG1 VAL A  48      25.304   8.107  -2.131  1.00  0.71           H  
ATOM    735 3HG1 VAL A  48      24.778   7.926  -0.444  1.00  0.71           H  
ATOM    736 1HG2 VAL A  48      24.768   4.823  -0.440  1.00  0.71           H  
ATOM    737 2HG2 VAL A  48      23.442   5.818   0.204  1.00  0.71           H  
ATOM    738 3HG2 VAL A  48      23.124   4.609  -1.061  1.00  0.71           H  
ATOM    739  N   LEU A  49      23.364   7.349  -4.407  1.00  0.69           N  
ATOM    740  CA  LEU A  49      23.617   8.008  -5.664  1.00  0.69           C  
ATOM    741  C   LEU A  49      22.475   7.672  -6.605  1.00  0.69           C  
ATOM    742  O   LEU A  49      21.655   6.792  -6.297  1.00  0.69           O  
ATOM    743  CB  LEU A  49      24.970   7.576  -6.229  1.00  0.69           C  
ATOM    744  CG  LEU A  49      26.166   7.800  -5.273  1.00  0.69           C  
ATOM    745  CD1 LEU A  49      27.430   7.278  -5.909  1.00  0.69           C  
ATOM    746  CD2 LEU A  49      26.284   9.279  -4.946  1.00  0.69           C  
ATOM    747  H   LEU A  49      23.447   6.331  -4.371  1.00  0.69           H  
ATOM    748  HA  LEU A  49      23.632   9.087  -5.506  1.00  0.69           H  
ATOM    749 1HB  LEU A  49      24.921   6.513  -6.458  1.00  0.69           H  
ATOM    750 2HB  LEU A  49      25.161   8.121  -7.150  1.00  0.69           H  
ATOM    751  HG  LEU A  49      26.004   7.240  -4.357  1.00  0.69           H  
ATOM    752 1HD1 LEU A  49      28.265   7.424  -5.226  1.00  0.69           H  
ATOM    753 2HD1 LEU A  49      27.323   6.221  -6.119  1.00  0.69           H  
ATOM    754 3HD1 LEU A  49      27.619   7.815  -6.838  1.00  0.69           H  
ATOM    755 1HD2 LEU A  49      27.120   9.435  -4.265  1.00  0.69           H  
ATOM    756 2HD2 LEU A  49      26.454   9.842  -5.864  1.00  0.69           H  
ATOM    757 3HD2 LEU A  49      25.364   9.627  -4.474  1.00  0.69           H  
ATOM    758  N   SER A  50      22.374   8.406  -7.709  1.00  0.66           N  
ATOM    759  CA  SER A  50      21.342   8.113  -8.696  1.00  0.66           C  
ATOM    760  C   SER A  50      21.909   7.472  -9.949  1.00  0.66           C  
ATOM    761  O   SER A  50      22.958   7.893 -10.446  1.00  0.66           O  
ATOM    762  CB  SER A  50      20.633   9.376  -9.125  1.00  0.66           C  
ATOM    763  OG  SER A  50      19.909   9.956  -8.091  1.00  0.66           O  
ATOM    764  H   SER A  50      23.043   9.141  -7.888  1.00  0.66           H  
ATOM    765  HA  SER A  50      20.621   7.433  -8.253  1.00  0.66           H  
ATOM    766 1HB  SER A  50      21.353  10.093  -9.514  1.00  0.66           H  
ATOM    767 2HB  SER A  50      19.967   9.127  -9.929  1.00  0.66           H  
ATOM    768  HG  SER A  50      19.167  10.413  -8.555  1.00  0.66           H  
ATOM    769  N   VAL A  51      21.187   6.481 -10.466  1.00  0.64           N  
ATOM    770  CA  VAL A  51      21.560   5.814 -11.709  1.00  0.64           C  
ATOM    771  C   VAL A  51      20.370   5.754 -12.671  1.00  0.64           C  
ATOM    772  O   VAL A  51      19.266   5.377 -12.274  1.00  0.64           O  
ATOM    773  CB  VAL A  51      22.071   4.386 -11.430  1.00  0.64           C  
ATOM    774  CG1 VAL A  51      22.429   3.715 -12.715  1.00  0.64           C  
ATOM    775  CG2 VAL A  51      23.305   4.406 -10.513  1.00  0.64           C  
ATOM    776  H   VAL A  51      20.348   6.192  -9.959  1.00  0.64           H  
ATOM    777  HA  VAL A  51      22.361   6.380 -12.182  1.00  0.64           H  
ATOM    778  HB  VAL A  51      21.273   3.808 -10.971  1.00  0.64           H  
ATOM    779 1HG1 VAL A  51      22.769   2.700 -12.510  1.00  0.64           H  
ATOM    780 2HG1 VAL A  51      21.568   3.688 -13.357  1.00  0.64           H  
ATOM    781 3HG1 VAL A  51      23.224   4.269 -13.208  1.00  0.64           H  
ATOM    782 1HG2 VAL A  51      23.633   3.381 -10.341  1.00  0.64           H  
ATOM    783 2HG2 VAL A  51      24.105   4.969 -10.993  1.00  0.64           H  
ATOM    784 3HG2 VAL A  51      23.070   4.868  -9.566  1.00  0.64           H  
ATOM    785  N   LYS A  52      20.578   6.169 -13.925  1.00  0.62           N  
ATOM    786  CA  LYS A  52      19.499   6.129 -14.920  1.00  0.62           C  
ATOM    787  C   LYS A  52      19.575   4.836 -15.744  1.00  0.62           C  
ATOM    788  O   LYS A  52      20.571   4.591 -16.426  1.00  0.62           O  
ATOM    789  CB  LYS A  52      19.543   7.395 -15.776  1.00  0.62           C  
ATOM    790  CG  LYS A  52      18.429   7.547 -16.760  1.00  0.62           C  
ATOM    791  CD  LYS A  52      18.487   8.919 -17.437  1.00  0.62           C  
ATOM    792  CE  LYS A  52      17.348   9.102 -18.410  1.00  0.62           C  
ATOM    793  NZ  LYS A  52      17.284  10.479 -18.954  1.00  0.62           N  
ATOM    794  H   LYS A  52      21.497   6.489 -14.197  1.00  0.62           H  
ATOM    795  HA  LYS A  52      18.550   6.125 -14.397  1.00  0.62           H  
ATOM    796 1HB  LYS A  52      19.524   8.269 -15.124  1.00  0.62           H  
ATOM    797 2HB  LYS A  52      20.479   7.421 -16.332  1.00  0.62           H  
ATOM    798 1HG  LYS A  52      18.528   6.784 -17.510  1.00  0.62           H  
ATOM    799 2HG  LYS A  52      17.468   7.422 -16.252  1.00  0.62           H  
ATOM    800 1HD  LYS A  52      18.419   9.699 -16.676  1.00  0.62           H  
ATOM    801 2HD  LYS A  52      19.429   9.028 -17.968  1.00  0.62           H  
ATOM    802 1HE  LYS A  52      17.475   8.413 -19.237  1.00  0.62           H  
ATOM    803 2HE  LYS A  52      16.420   8.874 -17.903  1.00  0.62           H  
ATOM    804 1HZ  LYS A  52      16.495  10.547 -19.589  1.00  0.62           H  
ATOM    805 2HZ  LYS A  52      17.154  11.138 -18.190  1.00  0.62           H  
ATOM    806 3HZ  LYS A  52      18.134  10.694 -19.442  1.00  0.62           H  
ATOM    807  N   LEU A  53      18.543   3.995 -15.608  1.00  0.60           N  
ATOM    808  CA  LEU A  53      18.507   2.652 -16.203  1.00  0.60           C  
ATOM    809  C   LEU A  53      17.405   2.431 -17.233  1.00  0.60           C  
ATOM    810  O   LEU A  53      16.338   3.041 -17.155  1.00  0.60           O  
ATOM    811  CB  LEU A  53      18.354   1.635 -15.079  1.00  0.60           C  
ATOM    812  CG  LEU A  53      19.438   1.700 -14.057  1.00  0.60           C  
ATOM    813  CD1 LEU A  53      19.167   0.767 -12.904  1.00  0.60           C  
ATOM    814  CD2 LEU A  53      20.704   1.338 -14.733  1.00  0.60           C  
ATOM    815  H   LEU A  53      17.751   4.312 -15.051  1.00  0.60           H  
ATOM    816  HA  LEU A  53      19.460   2.476 -16.700  1.00  0.60           H  
ATOM    817 1HB  LEU A  53      17.410   1.817 -14.573  1.00  0.60           H  
ATOM    818 2HB  LEU A  53      18.346   0.631 -15.510  1.00  0.60           H  
ATOM    819  HG  LEU A  53      19.490   2.710 -13.659  1.00  0.60           H  
ATOM    820 1HD1 LEU A  53      19.970   0.844 -12.177  1.00  0.60           H  
ATOM    821 2HD1 LEU A  53      18.231   1.039 -12.433  1.00  0.60           H  
ATOM    822 3HD1 LEU A  53      19.116  -0.257 -13.273  1.00  0.60           H  
ATOM    823 1HD2 LEU A  53      21.503   1.395 -14.037  1.00  0.60           H  
ATOM    824 2HD2 LEU A  53      20.624   0.324 -15.113  1.00  0.60           H  
ATOM    825 3HD2 LEU A  53      20.899   2.022 -15.559  1.00  0.60           H  
ATOM    826  N   ARG A  54      17.657   1.531 -18.193  1.00  0.59           N  
ATOM    827  CA  ARG A  54      16.641   1.186 -19.197  1.00  0.59           C  
ATOM    828  C   ARG A  54      15.658   0.179 -18.638  1.00  0.59           C  
ATOM    829  O   ARG A  54      16.066  -0.785 -17.996  1.00  0.59           O  
ATOM    830  CB  ARG A  54      17.273   0.573 -20.433  1.00  0.59           C  
ATOM    831  CG  ARG A  54      18.135   1.477 -21.240  1.00  0.59           C  
ATOM    832  CD  ARG A  54      18.752   0.796 -22.424  1.00  0.59           C  
ATOM    833  NE  ARG A  54      19.781  -0.203 -22.075  1.00  0.59           N  
ATOM    834  CZ  ARG A  54      20.298  -1.088 -22.962  1.00  0.59           C  
ATOM    835  NH1 ARG A  54      19.857  -1.098 -24.205  1.00  0.59           N  
ATOM    836  NH2 ARG A  54      21.243  -1.940 -22.603  1.00  0.59           N  
ATOM    837  H   ARG A  54      18.560   1.050 -18.209  1.00  0.59           H  
ATOM    838  HA  ARG A  54      16.100   2.090 -19.484  1.00  0.59           H  
ATOM    839 1HB  ARG A  54      17.895  -0.261 -20.129  1.00  0.59           H  
ATOM    840 2HB  ARG A  54      16.490   0.184 -21.084  1.00  0.59           H  
ATOM    841 1HG  ARG A  54      17.515   2.285 -21.611  1.00  0.59           H  
ATOM    842 2HG  ARG A  54      18.934   1.871 -20.612  1.00  0.59           H  
ATOM    843 1HD  ARG A  54      17.971   0.292 -22.991  1.00  0.59           H  
ATOM    844 2HD  ARG A  54      19.221   1.553 -23.056  1.00  0.59           H  
ATOM    845  HE  ARG A  54      20.143  -0.216 -21.121  1.00  0.59           H  
ATOM    846 1HH1 ARG A  54      19.138  -0.449 -24.491  1.00  0.59           H  
ATOM    847 2HH1 ARG A  54      20.241  -1.754 -24.869  1.00  0.59           H  
ATOM    848 1HH2 ARG A  54      21.613  -1.929 -21.640  1.00  0.59           H  
ATOM    849 2HH2 ARG A  54      21.618  -2.586 -23.275  1.00  0.59           H  
ATOM    850  N   VAL A  55      14.372   0.371 -18.889  1.00  0.59           N  
ATOM    851  CA  VAL A  55      13.376  -0.547 -18.360  1.00  0.59           C  
ATOM    852  C   VAL A  55      13.003  -1.722 -19.246  1.00  0.59           C  
ATOM    853  O   VAL A  55      12.668  -1.574 -20.427  1.00  0.59           O  
ATOM    854  CB  VAL A  55      12.121   0.217 -17.980  1.00  0.59           C  
ATOM    855  CG1 VAL A  55      11.028  -0.757 -17.487  1.00  0.59           C  
ATOM    856  CG2 VAL A  55      12.511   1.197 -16.929  1.00  0.59           C  
ATOM    857  H   VAL A  55      14.066   1.201 -19.398  1.00  0.59           H  
ATOM    858  HA  VAL A  55      13.778  -0.949 -17.438  1.00  0.59           H  
ATOM    859  HB  VAL A  55      11.730   0.751 -18.851  1.00  0.59           H  
ATOM    860 1HG1 VAL A  55      10.143  -0.215 -17.208  1.00  0.59           H  
ATOM    861 2HG1 VAL A  55      10.774  -1.454 -18.282  1.00  0.59           H  
ATOM    862 3HG1 VAL A  55      11.402  -1.313 -16.621  1.00  0.59           H  
ATOM    863 1HG2 VAL A  55      11.677   1.753 -16.649  1.00  0.59           H  
ATOM    864 2HG2 VAL A  55      12.896   0.671 -16.073  1.00  0.59           H  
ATOM    865 3HG2 VAL A  55      13.279   1.870 -17.322  1.00  0.59           H  
ATOM    866  N   ALA A  56      13.027  -2.900 -18.637  1.00  0.60           N  
ATOM    867  CA  ALA A  56      12.659  -4.138 -19.302  1.00  0.60           C  
ATOM    868  C   ALA A  56      11.585  -4.857 -18.481  1.00  0.60           C  
ATOM    869  O   ALA A  56      11.473  -4.666 -17.273  1.00  0.60           O  
ATOM    870  CB  ALA A  56      13.894  -4.993 -19.520  1.00  0.60           C  
ATOM    871  H   ALA A  56      13.346  -2.923 -17.666  1.00  0.60           H  
ATOM    872  HA  ALA A  56      12.230  -3.904 -20.265  1.00  0.60           H  
ATOM    873 1HB  ALA A  56      13.614  -5.908 -20.033  1.00  0.60           H  
ATOM    874 2HB  ALA A  56      14.608  -4.436 -20.130  1.00  0.60           H  
ATOM    875 3HB  ALA A  56      14.350  -5.229 -18.580  1.00  0.60           H  
ATOM    876  N   GLU A  57      10.763  -5.656 -19.149  1.00  0.61           N  
ATOM    877  CA  GLU A  57       9.693  -6.409 -18.488  1.00  0.61           C  
ATOM    878  C   GLU A  57      10.185  -7.408 -17.433  1.00  0.61           C  
ATOM    879  O   GLU A  57      11.148  -8.141 -17.647  1.00  0.61           O  
ATOM    880  CB  GLU A  57       8.850  -7.133 -19.544  1.00  0.61           C  
ATOM    881  CG  GLU A  57       7.627  -7.864 -18.976  1.00  0.61           C  
ATOM    882  CD  GLU A  57       6.713  -8.463 -20.030  1.00  0.61           C  
ATOM    883  OE1 GLU A  57       6.929  -8.231 -21.195  1.00  0.61           O  
ATOM    884  OE2 GLU A  57       5.791  -9.166 -19.649  1.00  0.61           O  
ATOM    885  H   GLU A  57      10.882  -5.755 -20.147  1.00  0.61           H  
ATOM    886  HA  GLU A  57       9.048  -5.691 -17.980  1.00  0.61           H  
ATOM    887 1HB  GLU A  57       8.501  -6.421 -20.289  1.00  0.61           H  
ATOM    888 2HB  GLU A  57       9.467  -7.870 -20.057  1.00  0.61           H  
ATOM    889 1HG  GLU A  57       7.974  -8.670 -18.335  1.00  0.61           H  
ATOM    890 2HG  GLU A  57       7.056  -7.171 -18.358  1.00  0.61           H  
ATOM    891  N   ALA A  58       9.539  -7.433 -16.275  1.00  0.63           N  
ATOM    892  CA  ALA A  58       9.918  -8.391 -15.238  1.00  0.63           C  
ATOM    893  C   ALA A  58       9.602  -9.828 -15.591  1.00  0.63           C  
ATOM    894  O   ALA A  58       8.593 -10.134 -16.219  1.00  0.63           O  
ATOM    895  CB  ALA A  58       9.234  -8.073 -13.947  1.00  0.63           C  
ATOM    896  H   ALA A  58       8.769  -6.797 -16.113  1.00  0.63           H  
ATOM    897  HA  ALA A  58      10.990  -8.328 -15.100  1.00  0.63           H  
ATOM    898 1HB  ALA A  58       9.558  -8.778 -13.188  1.00  0.63           H  
ATOM    899 2HB  ALA A  58       9.514  -7.102 -13.662  1.00  0.63           H  
ATOM    900 3HB  ALA A  58       8.157  -8.138 -14.075  1.00  0.63           H  
ATOM    901  N   TYR A  59      10.453 -10.709 -15.098  1.00  0.65           N  
ATOM    902  CA  TYR A  59      10.284 -12.144 -15.183  1.00  0.65           C  
ATOM    903  C   TYR A  59       8.945 -12.506 -14.473  1.00  0.65           C  
ATOM    904  O   TYR A  59       8.677 -11.972 -13.397  1.00  0.65           O  
ATOM    905  CB  TYR A  59      11.521 -12.789 -14.540  1.00  0.65           C  
ATOM    906  CG  TYR A  59      11.560 -14.261 -14.490  1.00  0.65           C  
ATOM    907  CD1 TYR A  59      11.897 -15.018 -15.602  1.00  0.65           C  
ATOM    908  CD2 TYR A  59      11.267 -14.866 -13.311  1.00  0.65           C  
ATOM    909  CE1 TYR A  59      11.912 -16.400 -15.501  1.00  0.65           C  
ATOM    910  CE2 TYR A  59      11.295 -16.214 -13.212  1.00  0.65           C  
ATOM    911  CZ  TYR A  59      11.601 -16.990 -14.276  1.00  0.65           C  
ATOM    912  OH  TYR A  59      11.589 -18.366 -14.126  1.00  0.65           O  
ATOM    913  H   TYR A  59      11.271 -10.361 -14.620  1.00  0.65           H  
ATOM    914  HA  TYR A  59      10.264 -12.412 -16.230  1.00  0.65           H  
ATOM    915 1HB  TYR A  59      12.409 -12.452 -15.076  1.00  0.65           H  
ATOM    916 2HB  TYR A  59      11.612 -12.426 -13.520  1.00  0.65           H  
ATOM    917  HD1 TYR A  59      12.135 -14.529 -16.545  1.00  0.65           H  
ATOM    918  HD2 TYR A  59      11.014 -14.258 -12.436  1.00  0.65           H  
ATOM    919  HE1 TYR A  59      12.165 -17.014 -16.365  1.00  0.65           H  
ATOM    920  HE2 TYR A  59      11.072 -16.676 -12.275  1.00  0.65           H  
ATOM    921  HH  TYR A  59      11.069 -18.605 -13.312  1.00  0.65           H  
ATOM    922  N   PRO A  60       8.101 -13.405 -15.015  1.00  0.66           N  
ATOM    923  CA  PRO A  60       6.790 -13.789 -14.483  1.00  0.66           C  
ATOM    924  C   PRO A  60       6.693 -14.081 -12.984  1.00  0.66           C  
ATOM    925  O   PRO A  60       5.643 -13.846 -12.392  1.00  0.66           O  
ATOM    926  CB  PRO A  60       6.494 -15.059 -15.288  1.00  0.66           C  
ATOM    927  CG  PRO A  60       7.183 -14.838 -16.605  1.00  0.66           C  
ATOM    928  CD  PRO A  60       8.448 -14.110 -16.273  1.00  0.66           C  
ATOM    929  HA  PRO A  60       6.068 -13.004 -14.755  1.00  0.66           H  
ATOM    930 1HB  PRO A  60       6.879 -15.940 -14.749  1.00  0.66           H  
ATOM    931 2HB  PRO A  60       5.407 -15.197 -15.389  1.00  0.66           H  
ATOM    932 1HG  PRO A  60       7.366 -15.806 -17.100  1.00  0.66           H  
ATOM    933 2HG  PRO A  60       6.533 -14.259 -17.277  1.00  0.66           H  
ATOM    934 1HD  PRO A  60       9.247 -14.820 -16.129  1.00  0.66           H  
ATOM    935 2HD  PRO A  60       8.629 -13.410 -17.096  1.00  0.66           H  
ATOM    936  N   GLU A  61       7.759 -14.569 -12.353  1.00  0.66           N  
ATOM    937  CA  GLU A  61       7.687 -14.887 -10.922  1.00  0.66           C  
ATOM    938  C   GLU A  61       7.888 -13.642 -10.042  1.00  0.66           C  
ATOM    939  O   GLU A  61       7.675 -13.686  -8.829  1.00  0.66           O  
ATOM    940  CB  GLU A  61       8.725 -15.950 -10.572  1.00  0.66           C  
ATOM    941  CG  GLU A  61       8.466 -17.314 -11.255  1.00  0.66           C  
ATOM    942  CD  GLU A  61       9.544 -18.357 -10.989  1.00  0.66           C  
ATOM    943  OE1 GLU A  61      10.003 -18.452  -9.877  1.00  0.66           O  
ATOM    944  OE2 GLU A  61       9.916 -19.042 -11.929  1.00  0.66           O  
ATOM    945  H   GLU A  61       8.616 -14.739 -12.855  1.00  0.66           H  
ATOM    946  HA  GLU A  61       6.696 -15.289 -10.709  1.00  0.66           H  
ATOM    947 1HB  GLU A  61       9.711 -15.592 -10.831  1.00  0.66           H  
ATOM    948 2HB  GLU A  61       8.715 -16.116  -9.493  1.00  0.66           H  
ATOM    949 1HG  GLU A  61       7.510 -17.704 -10.901  1.00  0.66           H  
ATOM    950 2HG  GLU A  61       8.381 -17.152 -12.329  1.00  0.66           H  
ATOM    951  N   ASP A  62       8.303 -12.542 -10.669  1.00  0.66           N  
ATOM    952  CA  ASP A  62       8.519 -11.260 -10.012  1.00  0.66           C  
ATOM    953  C   ASP A  62       7.291 -10.387 -10.192  1.00  0.66           C  
ATOM    954  O   ASP A  62       7.054  -9.448  -9.425  1.00  0.66           O  
ATOM    955  CB  ASP A  62       9.750 -10.559 -10.555  1.00  0.66           C  
ATOM    956  CG  ASP A  62      10.987 -11.345 -10.289  1.00  0.66           C  
ATOM    957  OD1 ASP A  62      11.228 -11.649  -9.138  1.00  0.66           O  
ATOM    958  OD2 ASP A  62      11.756 -11.586 -11.207  1.00  0.66           O  
ATOM    959  H   ASP A  62       8.454 -12.576 -11.671  1.00  0.66           H  
ATOM    960  HA  ASP A  62       8.663 -11.431  -8.946  1.00  0.66           H  
ATOM    961 1HB  ASP A  62       9.642 -10.440 -11.626  1.00  0.66           H  
ATOM    962 2HB  ASP A  62       9.841  -9.567 -10.111  1.00  0.66           H  
ATOM    963  N   VAL A  63       6.544 -10.653 -11.253  1.00  0.64           N  
ATOM    964  CA  VAL A  63       5.383  -9.832 -11.534  1.00  0.64           C  
ATOM    965  C   VAL A  63       4.406  -9.893 -10.348  1.00  0.64           C  
ATOM    966  O   VAL A  63       4.069 -10.966  -9.852  1.00  0.64           O  
ATOM    967  CB  VAL A  63       4.708 -10.280 -12.848  1.00  0.64           C  
ATOM    968  CG1 VAL A  63       3.412  -9.519 -13.050  1.00  0.64           C  
ATOM    969  CG2 VAL A  63       5.671 -10.004 -14.020  1.00  0.64           C  
ATOM    970  H   VAL A  63       6.823 -11.411 -11.878  1.00  0.64           H  
ATOM    971  HA  VAL A  63       5.720  -8.814 -11.673  1.00  0.64           H  
ATOM    972  HB  VAL A  63       4.480 -11.350 -12.793  1.00  0.64           H  
ATOM    973 1HG1 VAL A  63       2.948  -9.842 -13.977  1.00  0.64           H  
ATOM    974 2HG1 VAL A  63       2.736  -9.719 -12.222  1.00  0.64           H  
ATOM    975 3HG1 VAL A  63       3.621  -8.457 -13.098  1.00  0.64           H  
ATOM    976 1HG2 VAL A  63       5.214 -10.323 -14.955  1.00  0.64           H  
ATOM    977 2HG2 VAL A  63       5.892  -8.942 -14.071  1.00  0.64           H  
ATOM    978 3HG2 VAL A  63       6.599 -10.557 -13.869  1.00  0.64           H  
ATOM    979  N   GLY A  64       3.987  -8.707  -9.890  1.00  0.63           N  
ATOM    980  CA  GLY A  64       3.101  -8.501  -8.749  1.00  0.63           C  
ATOM    981  C   GLY A  64       3.809  -8.468  -7.378  1.00  0.63           C  
ATOM    982  O   GLY A  64       3.143  -8.324  -6.351  1.00  0.63           O  
ATOM    983  H   GLY A  64       4.308  -7.886 -10.365  1.00  0.63           H  
ATOM    984 1HA  GLY A  64       2.560  -7.562  -8.891  1.00  0.63           H  
ATOM    985 2HA  GLY A  64       2.354  -9.291  -8.745  1.00  0.63           H  
ATOM    986  N   LYS A  65       5.145  -8.586  -7.344  1.00  0.61           N  
ATOM    987  CA  LYS A  65       5.869  -8.630  -6.064  1.00  0.61           C  
ATOM    988  C   LYS A  65       6.432  -7.308  -5.472  1.00  0.61           C  
ATOM    989  O   LYS A  65       6.981  -7.320  -4.367  1.00  0.61           O  
ATOM    990  CB  LYS A  65       7.011  -9.628  -6.194  1.00  0.61           C  
ATOM    991  CG  LYS A  65       6.569 -11.049  -6.568  1.00  0.61           C  
ATOM    992  CD  LYS A  65       5.696 -11.684  -5.517  1.00  0.61           C  
ATOM    993  CE  LYS A  65       5.359 -13.120  -5.908  1.00  0.61           C  
ATOM    994  NZ  LYS A  65       4.461 -13.780  -4.908  1.00  0.61           N  
ATOM    995  H   LYS A  65       5.671  -8.718  -8.208  1.00  0.61           H  
ATOM    996  HA  LYS A  65       5.175  -9.026  -5.324  1.00  0.61           H  
ATOM    997 1HB  LYS A  65       7.706  -9.284  -6.960  1.00  0.61           H  
ATOM    998 2HB  LYS A  65       7.552  -9.682  -5.255  1.00  0.61           H  
ATOM    999 1HG  LYS A  65       6.010 -11.017  -7.506  1.00  0.61           H  
ATOM   1000 2HG  LYS A  65       7.450 -11.674  -6.724  1.00  0.61           H  
ATOM   1001 1HD  LYS A  65       6.211 -11.679  -4.557  1.00  0.61           H  
ATOM   1002 2HD  LYS A  65       4.771 -11.113  -5.425  1.00  0.61           H  
ATOM   1003 1HE  LYS A  65       4.865 -13.113  -6.881  1.00  0.61           H  
ATOM   1004 2HE  LYS A  65       6.284 -13.693  -5.990  1.00  0.61           H  
ATOM   1005 1HZ  LYS A  65       4.265 -14.723  -5.210  1.00  0.61           H  
ATOM   1006 2HZ  LYS A  65       4.916 -13.801  -4.006  1.00  0.61           H  
ATOM   1007 3HZ  LYS A  65       3.597 -13.260  -4.837  1.00  0.61           H  
ATOM   1008  N   GLY A  66       6.347  -6.167  -6.170  1.00  0.60           N  
ATOM   1009  CA  GLY A  66       6.906  -4.923  -5.598  1.00  0.60           C  
ATOM   1010  C   GLY A  66       8.441  -4.922  -5.600  1.00  0.60           C  
ATOM   1011  O   GLY A  66       9.090  -4.388  -4.684  1.00  0.60           O  
ATOM   1012  H   GLY A  66       5.901  -6.147  -7.079  1.00  0.60           H  
ATOM   1013 1HA  GLY A  66       6.543  -4.074  -6.181  1.00  0.60           H  
ATOM   1014 2HA  GLY A  66       6.538  -4.794  -4.581  1.00  0.60           H  
ATOM   1015  N   ILE A  67       8.984  -5.583  -6.612  1.00  0.59           N  
ATOM   1016  CA  ILE A  67      10.407  -5.798  -6.812  1.00  0.59           C  
ATOM   1017  C   ILE A  67      10.993  -5.188  -8.070  1.00  0.59           C  
ATOM   1018  O   ILE A  67      10.397  -5.219  -9.159  1.00  0.59           O  
ATOM   1019  CB  ILE A  67      10.750  -7.308  -6.804  1.00  0.59           C  
ATOM   1020  CG1 ILE A  67      10.459  -7.902  -5.429  1.00  0.59           C  
ATOM   1021  CG2 ILE A  67      12.214  -7.575  -7.208  1.00  0.59           C  
ATOM   1022  CD1 ILE A  67      10.577  -9.405  -5.391  1.00  0.59           C  
ATOM   1023  H   ILE A  67       8.342  -5.952  -7.304  1.00  0.59           H  
ATOM   1024  HA  ILE A  67      10.925  -5.347  -5.968  1.00  0.59           H  
ATOM   1025  HB  ILE A  67      10.094  -7.815  -7.512  1.00  0.59           H  
ATOM   1026 1HG1 ILE A  67      11.157  -7.484  -4.709  1.00  0.59           H  
ATOM   1027 2HG1 ILE A  67       9.455  -7.632  -5.131  1.00  0.59           H  
ATOM   1028 1HG2 ILE A  67      12.396  -8.648  -7.202  1.00  0.59           H  
ATOM   1029 2HG2 ILE A  67      12.399  -7.200  -8.205  1.00  0.59           H  
ATOM   1030 3HG2 ILE A  67      12.889  -7.083  -6.500  1.00  0.59           H  
ATOM   1031 1HD1 ILE A  67      10.357  -9.762  -4.385  1.00  0.59           H  
ATOM   1032 2HD1 ILE A  67       9.883  -9.851  -6.093  1.00  0.59           H  
ATOM   1033 3HD1 ILE A  67      11.591  -9.692  -5.665  1.00  0.59           H  
ATOM   1034  N   VAL A  68      12.182  -4.626  -7.887  1.00  0.58           N  
ATOM   1035  CA  VAL A  68      12.989  -4.099  -8.968  1.00  0.58           C  
ATOM   1036  C   VAL A  68      14.302  -4.894  -9.021  1.00  0.58           C  
ATOM   1037  O   VAL A  68      14.960  -5.083  -7.993  1.00  0.58           O  
ATOM   1038  CB  VAL A  68      13.281  -2.605  -8.732  1.00  0.58           C  
ATOM   1039  CG1 VAL A  68      13.946  -2.390  -7.404  1.00  0.58           C  
ATOM   1040  CG2 VAL A  68      14.139  -2.101  -9.777  1.00  0.58           C  
ATOM   1041  H   VAL A  68      12.563  -4.620  -6.946  1.00  0.58           H  
ATOM   1042  HA  VAL A  68      12.451  -4.217  -9.903  1.00  0.58           H  
ATOM   1043  HB  VAL A  68      12.362  -2.070  -8.738  1.00  0.58           H  
ATOM   1044 1HG1 VAL A  68      14.126  -1.335  -7.265  1.00  0.58           H  
ATOM   1045 2HG1 VAL A  68      13.300  -2.748  -6.621  1.00  0.58           H  
ATOM   1046 3HG1 VAL A  68      14.883  -2.927  -7.382  1.00  0.58           H  
ATOM   1047 1HG2 VAL A  68      14.330  -1.039  -9.626  1.00  0.58           H  
ATOM   1048 2HG2 VAL A  68      15.074  -2.643  -9.764  1.00  0.58           H  
ATOM   1049 3HG2 VAL A  68      13.640  -2.261 -10.715  1.00  0.58           H  
ATOM   1050  N   ARG A  69      14.690  -5.327 -10.219  1.00  0.59           N  
ATOM   1051  CA  ARG A  69      15.930  -6.071 -10.404  1.00  0.59           C  
ATOM   1052  C   ARG A  69      16.912  -5.302 -11.239  1.00  0.59           C  
ATOM   1053  O   ARG A  69      16.564  -4.755 -12.286  1.00  0.59           O  
ATOM   1054  CB  ARG A  69      15.690  -7.444 -11.015  1.00  0.59           C  
ATOM   1055  CG  ARG A  69      15.022  -8.432 -10.088  1.00  0.59           C  
ATOM   1056  CD  ARG A  69      14.777  -9.741 -10.702  1.00  0.59           C  
ATOM   1057  NE  ARG A  69      14.064 -10.669  -9.802  1.00  0.59           N  
ATOM   1058  CZ  ARG A  69      14.588 -11.548  -8.899  1.00  0.59           C  
ATOM   1059  NH1 ARG A  69      15.874 -11.689  -8.708  1.00  0.59           N  
ATOM   1060  NH2 ARG A  69      13.757 -12.293  -8.199  1.00  0.59           N  
ATOM   1061  H   ARG A  69      14.091  -5.133 -11.016  1.00  0.59           H  
ATOM   1062  HA  ARG A  69      16.372  -6.223  -9.428  1.00  0.59           H  
ATOM   1063 1HB  ARG A  69      15.081  -7.352 -11.906  1.00  0.59           H  
ATOM   1064 2HB  ARG A  69      16.638  -7.867 -11.305  1.00  0.59           H  
ATOM   1065 1HG  ARG A  69      15.712  -8.611  -9.296  1.00  0.59           H  
ATOM   1066 2HG  ARG A  69      14.093  -8.033  -9.701  1.00  0.59           H  
ATOM   1067 1HD  ARG A  69      14.150  -9.587 -11.576  1.00  0.59           H  
ATOM   1068 2HD  ARG A  69      15.709 -10.202 -11.006  1.00  0.59           H  
ATOM   1069  HE  ARG A  69      13.044 -10.676  -9.878  1.00  0.59           H  
ATOM   1070 1HH1 ARG A  69      16.539 -11.147  -9.249  1.00  0.59           H  
ATOM   1071 2HH1 ARG A  69      16.211 -12.357  -8.040  1.00  0.59           H  
ATOM   1072 1HH2 ARG A  69      12.745 -12.190  -8.369  1.00  0.59           H  
ATOM   1073 2HH2 ARG A  69      14.101 -12.958  -7.533  1.00  0.59           H  
ATOM   1074  N   MET A  70      18.145  -5.246 -10.756  1.00  0.59           N  
ATOM   1075  CA  MET A  70      19.180  -4.448 -11.423  1.00  0.59           C  
ATOM   1076  C   MET A  70      20.518  -5.150 -11.541  1.00  0.59           C  
ATOM   1077  O   MET A  70      20.861  -6.015 -10.726  1.00  0.59           O  
ATOM   1078  CB  MET A  70      19.350  -3.132 -10.683  1.00  0.59           C  
ATOM   1079  CG  MET A  70      18.141  -2.235 -10.702  1.00  0.59           C  
ATOM   1080  SD  MET A  70      18.289  -0.808  -9.682  1.00  0.59           S  
ATOM   1081  CE  MET A  70      18.016  -1.508  -8.065  1.00  0.59           C  
ATOM   1082  H   MET A  70      18.333  -5.773  -9.896  1.00  0.59           H  
ATOM   1083  HA  MET A  70      18.845  -4.231 -12.438  1.00  0.59           H  
ATOM   1084 1HB  MET A  70      19.574  -3.337  -9.645  1.00  0.59           H  
ATOM   1085 2HB  MET A  70      20.198  -2.582 -11.103  1.00  0.59           H  
ATOM   1086 1HG  MET A  70      17.980  -1.912 -11.721  1.00  0.59           H  
ATOM   1087 2HG  MET A  70      17.276  -2.775 -10.373  1.00  0.59           H  
ATOM   1088 1HE  MET A  70      18.076  -0.723  -7.312  1.00  0.59           H  
ATOM   1089 2HE  MET A  70      17.031  -1.970  -8.033  1.00  0.59           H  
ATOM   1090 3HE  MET A  70      18.775  -2.262  -7.862  1.00  0.59           H  
ATOM   1091  N   ASP A  71      21.284  -4.787 -12.563  1.00  0.60           N  
ATOM   1092  CA  ASP A  71      22.579  -5.423 -12.744  1.00  0.60           C  
ATOM   1093  C   ASP A  71      23.531  -5.040 -11.632  1.00  0.60           C  
ATOM   1094  O   ASP A  71      23.344  -4.030 -10.949  1.00  0.60           O  
ATOM   1095  CB  ASP A  71      23.240  -5.054 -14.068  1.00  0.60           C  
ATOM   1096  CG  ASP A  71      23.653  -3.634 -14.134  1.00  0.60           C  
ATOM   1097  OD1 ASP A  71      22.893  -2.779 -14.513  1.00  0.60           O  
ATOM   1098  OD2 ASP A  71      24.768  -3.382 -13.740  1.00  0.60           O  
ATOM   1099  H   ASP A  71      20.949  -4.091 -13.219  1.00  0.60           H  
ATOM   1100  HA  ASP A  71      22.442  -6.503 -12.718  1.00  0.60           H  
ATOM   1101 1HB  ASP A  71      24.128  -5.642 -14.154  1.00  0.60           H  
ATOM   1102 2HB  ASP A  71      22.577  -5.294 -14.907  1.00  0.60           H  
ATOM   1103  N   LYS A  72      24.588  -5.827 -11.506  1.00  0.61           N  
ATOM   1104  CA  LYS A  72      25.606  -5.652 -10.489  1.00  0.61           C  
ATOM   1105  C   LYS A  72      26.335  -4.304 -10.534  1.00  0.61           C  
ATOM   1106  O   LYS A  72      26.745  -3.790  -9.488  1.00  0.61           O  
ATOM   1107  CB  LYS A  72      26.625  -6.778 -10.655  1.00  0.61           C  
ATOM   1108  CG  LYS A  72      26.088  -8.156 -10.294  1.00  0.61           C  
ATOM   1109  CD  LYS A  72      27.124  -9.248 -10.524  1.00  0.61           C  
ATOM   1110  CE  LYS A  72      26.550 -10.625 -10.197  1.00  0.61           C  
ATOM   1111  NZ  LYS A  72      27.532 -11.716 -10.441  1.00  0.61           N  
ATOM   1112  H   LYS A  72      24.674  -6.614 -12.127  1.00  0.61           H  
ATOM   1113  HA  LYS A  72      25.126  -5.740  -9.515  1.00  0.61           H  
ATOM   1114 1HB  LYS A  72      26.971  -6.805 -11.689  1.00  0.61           H  
ATOM   1115 2HB  LYS A  72      27.491  -6.577 -10.025  1.00  0.61           H  
ATOM   1116 1HG  LYS A  72      25.805  -8.162  -9.245  1.00  0.61           H  
ATOM   1117 2HG  LYS A  72      25.204  -8.370 -10.896  1.00  0.61           H  
ATOM   1118 1HD  LYS A  72      27.444  -9.234 -11.567  1.00  0.61           H  
ATOM   1119 2HD  LYS A  72      27.993  -9.066  -9.893  1.00  0.61           H  
ATOM   1120 1HE  LYS A  72      26.250 -10.646  -9.150  1.00  0.61           H  
ATOM   1121 2HE  LYS A  72      25.669 -10.799 -10.819  1.00  0.61           H  
ATOM   1122 1HZ  LYS A  72      27.106 -12.606 -10.211  1.00  0.61           H  
ATOM   1123 2HZ  LYS A  72      27.805 -11.713 -11.413  1.00  0.61           H  
ATOM   1124 3HZ  LYS A  72      28.347 -11.573  -9.861  1.00  0.61           H  
ATOM   1125  N   ALA A  73      26.544  -3.734 -11.726  1.00  0.62           N  
ATOM   1126  CA  ALA A  73      27.285  -2.480 -11.781  1.00  0.62           C  
ATOM   1127  C   ALA A  73      26.395  -1.364 -11.289  1.00  0.62           C  
ATOM   1128  O   ALA A  73      26.811  -0.525 -10.486  1.00  0.62           O  
ATOM   1129  CB  ALA A  73      27.773  -2.194 -13.188  1.00  0.62           C  
ATOM   1130  H   ALA A  73      26.124  -4.104 -12.580  1.00  0.62           H  
ATOM   1131  HA  ALA A  73      28.143  -2.555 -11.114  1.00  0.62           H  
ATOM   1132 1HB  ALA A  73      28.326  -1.258 -13.198  1.00  0.62           H  
ATOM   1133 2HB  ALA A  73      28.418  -3.003 -13.518  1.00  0.62           H  
ATOM   1134 3HB  ALA A  73      26.915  -2.117 -13.857  1.00  0.62           H  
ATOM   1135  N   SER A  74      25.146  -1.381 -11.733  1.00  0.62           N  
ATOM   1136  CA  SER A  74      24.208  -0.354 -11.320  1.00  0.62           C  
ATOM   1137  C   SER A  74      23.985  -0.424  -9.819  1.00  0.62           C  
ATOM   1138  O   SER A  74      23.971   0.605  -9.141  1.00  0.62           O  
ATOM   1139  CB  SER A  74      22.902  -0.509 -12.053  1.00  0.62           C  
ATOM   1140  OG  SER A  74      23.077  -0.279 -13.423  1.00  0.62           O  
ATOM   1141  H   SER A  74      24.869  -2.108 -12.403  1.00  0.62           H  
ATOM   1142  HA  SER A  74      24.631   0.621 -11.565  1.00  0.62           H  
ATOM   1143 1HB  SER A  74      22.496  -1.511 -11.894  1.00  0.62           H  
ATOM   1144 2HB  SER A  74      22.191   0.202 -11.649  1.00  0.62           H  
ATOM   1145  HG  SER A  74      23.195  -1.173 -13.831  1.00  0.62           H  
ATOM   1146  N   ARG A  75      23.868  -1.637  -9.272  1.00  0.62           N  
ATOM   1147  CA  ARG A  75      23.672  -1.762  -7.838  1.00  0.62           C  
ATOM   1148  C   ARG A  75      24.880  -1.226  -7.066  1.00  0.62           C  
ATOM   1149  O   ARG A  75      24.735  -0.538  -6.038  1.00  0.62           O  
ATOM   1150  CB  ARG A  75      23.372  -3.209  -7.460  1.00  0.62           C  
ATOM   1151  CG  ARG A  75      21.933  -3.650  -7.818  1.00  0.62           C  
ATOM   1152  CD  ARG A  75      21.593  -4.993  -7.284  1.00  0.62           C  
ATOM   1153  NE  ARG A  75      22.105  -6.095  -8.094  1.00  0.62           N  
ATOM   1154  CZ  ARG A  75      22.660  -7.214  -7.580  1.00  0.62           C  
ATOM   1155  NH1 ARG A  75      22.828  -7.310  -6.281  1.00  0.62           N  
ATOM   1156  NH2 ARG A  75      23.036  -8.217  -8.356  1.00  0.62           N  
ATOM   1157  H   ARG A  75      23.879  -2.470  -9.868  1.00  0.62           H  
ATOM   1158  HA  ARG A  75      22.802  -1.169  -7.569  1.00  0.62           H  
ATOM   1159 1HB  ARG A  75      24.062  -3.866  -7.988  1.00  0.62           H  
ATOM   1160 2HB  ARG A  75      23.528  -3.353  -6.389  1.00  0.62           H  
ATOM   1161 1HG  ARG A  75      21.214  -2.932  -7.439  1.00  0.62           H  
ATOM   1162 2HG  ARG A  75      21.850  -3.700  -8.902  1.00  0.62           H  
ATOM   1163 1HD  ARG A  75      21.992  -5.094  -6.275  1.00  0.62           H  
ATOM   1164 2HD  ARG A  75      20.512  -5.091  -7.255  1.00  0.62           H  
ATOM   1165  HE  ARG A  75      21.938  -6.047  -9.113  1.00  0.62           H  
ATOM   1166 1HH1 ARG A  75      22.546  -6.547  -5.684  1.00  0.62           H  
ATOM   1167 2HH1 ARG A  75      23.239  -8.144  -5.885  1.00  0.62           H  
ATOM   1168 1HH2 ARG A  75      22.905  -8.178  -9.354  1.00  0.62           H  
ATOM   1169 2HH2 ARG A  75      23.445  -9.041  -7.939  1.00  0.62           H  
ATOM   1170  N   ALA A  76      26.091  -1.503  -7.570  1.00  0.62           N  
ATOM   1171  CA  ALA A  76      27.293  -1.000  -6.924  1.00  0.62           C  
ATOM   1172  C   ALA A  76      27.309   0.531  -6.919  1.00  0.62           C  
ATOM   1173  O   ALA A  76      27.683   1.152  -5.922  1.00  0.62           O  
ATOM   1174  CB  ALA A  76      28.527  -1.527  -7.642  1.00  0.62           C  
ATOM   1175  H   ALA A  76      26.192  -2.093  -8.401  1.00  0.62           H  
ATOM   1176  HA  ALA A  76      27.295  -1.348  -5.894  1.00  0.62           H  
ATOM   1177 1HB  ALA A  76      29.422  -1.163  -7.142  1.00  0.62           H  
ATOM   1178 2HB  ALA A  76      28.516  -2.615  -7.628  1.00  0.62           H  
ATOM   1179 3HB  ALA A  76      28.522  -1.179  -8.674  1.00  0.62           H  
ATOM   1180  N   LYS A  77      26.861   1.135  -8.026  1.00  0.62           N  
ATOM   1181  CA  LYS A  77      26.823   2.589  -8.161  1.00  0.62           C  
ATOM   1182  C   LYS A  77      25.763   3.232  -7.270  1.00  0.62           C  
ATOM   1183  O   LYS A  77      26.005   4.262  -6.655  1.00  0.62           O  
ATOM   1184  CB  LYS A  77      26.568   2.962  -9.618  1.00  0.62           C  
ATOM   1185  CG  LYS A  77      27.718   2.676 -10.565  1.00  0.62           C  
ATOM   1186  CD  LYS A  77      27.326   3.003 -11.997  1.00  0.62           C  
ATOM   1187  CE  LYS A  77      28.448   2.675 -12.967  1.00  0.62           C  
ATOM   1188  NZ  LYS A  77      28.057   2.952 -14.381  1.00  0.62           N  
ATOM   1189  H   LYS A  77      26.578   0.560  -8.819  1.00  0.62           H  
ATOM   1190  HA  LYS A  77      27.796   2.982  -7.863  1.00  0.62           H  
ATOM   1191 1HB  LYS A  77      25.721   2.390  -9.979  1.00  0.62           H  
ATOM   1192 2HB  LYS A  77      26.314   4.016  -9.687  1.00  0.62           H  
ATOM   1193 1HG  LYS A  77      28.578   3.284 -10.285  1.00  0.62           H  
ATOM   1194 2HG  LYS A  77      28.000   1.631 -10.498  1.00  0.62           H  
ATOM   1195 1HD  LYS A  77      26.442   2.421 -12.265  1.00  0.62           H  
ATOM   1196 2HD  LYS A  77      27.080   4.062 -12.076  1.00  0.62           H  
ATOM   1197 1HE  LYS A  77      29.323   3.273 -12.717  1.00  0.62           H  
ATOM   1198 2HE  LYS A  77      28.702   1.618 -12.870  1.00  0.62           H  
ATOM   1199 1HZ  LYS A  77      28.824   2.720 -14.996  1.00  0.62           H  
ATOM   1200 2HZ  LYS A  77      27.250   2.389 -14.620  1.00  0.62           H  
ATOM   1201 3HZ  LYS A  77      27.829   3.930 -14.484  1.00  0.62           H  
ATOM   1202  N   LEU A  78      24.588   2.613  -7.179  1.00  0.61           N  
ATOM   1203  CA  LEU A  78      23.505   3.131  -6.342  1.00  0.61           C  
ATOM   1204  C   LEU A  78      23.835   3.099  -4.865  1.00  0.61           C  
ATOM   1205  O   LEU A  78      23.492   4.028  -4.109  1.00  0.61           O  
ATOM   1206  CB  LEU A  78      22.255   2.284  -6.555  1.00  0.61           C  
ATOM   1207  CG  LEU A  78      21.572   2.444  -7.855  1.00  0.61           C  
ATOM   1208  CD1 LEU A  78      20.533   1.379  -8.022  1.00  0.61           C  
ATOM   1209  CD2 LEU A  78      20.928   3.790  -7.861  1.00  0.61           C  
ATOM   1210  H   LEU A  78      24.433   1.768  -7.726  1.00  0.61           H  
ATOM   1211  HA  LEU A  78      23.302   4.160  -6.640  1.00  0.61           H  
ATOM   1212 1HB  LEU A  78      22.537   1.245  -6.469  1.00  0.61           H  
ATOM   1213 2HB  LEU A  78      21.538   2.520  -5.776  1.00  0.61           H  
ATOM   1214  HG  LEU A  78      22.281   2.364  -8.660  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  78      20.034   1.525  -8.977  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  78      21.008   0.401  -8.006  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  78      19.809   1.444  -7.212  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  78      20.424   3.929  -8.803  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  78      20.207   3.858  -7.046  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  78      21.678   4.565  -7.735  1.00  0.61           H  
ATOM   1221  N   GLY A  79      24.532   2.027  -4.468  1.00  0.61           N  
ATOM   1222  CA  GLY A  79      24.867   1.768  -3.081  1.00  0.61           C  
ATOM   1223  C   GLY A  79      23.801   0.876  -2.452  1.00  0.61           C  
ATOM   1224  O   GLY A  79      23.361   1.136  -1.330  1.00  0.61           O  
ATOM   1225  H   GLY A  79      24.793   1.322  -5.157  1.00  0.61           H  
ATOM   1226 1HA  GLY A  79      25.840   1.278  -3.033  1.00  0.61           H  
ATOM   1227 2HA  GLY A  79      24.943   2.708  -2.536  1.00  0.61           H  
ATOM   1228  N   VAL A  80      23.360  -0.160  -3.188  1.00  0.60           N  
ATOM   1229  CA  VAL A  80      22.307  -1.062  -2.697  1.00  0.60           C  
ATOM   1230  C   VAL A  80      22.669  -2.538  -2.727  1.00  0.60           C  
ATOM   1231  O   VAL A  80      23.546  -2.961  -3.486  1.00  0.60           O  
ATOM   1232  CB  VAL A  80      21.062  -0.930  -3.577  1.00  0.60           C  
ATOM   1233  CG1 VAL A  80      20.578   0.425  -3.558  1.00  0.60           C  
ATOM   1234  CG2 VAL A  80      21.388  -1.339  -4.964  1.00  0.60           C  
ATOM   1235  H   VAL A  80      23.766  -0.317  -4.115  1.00  0.60           H  
ATOM   1236  HA  VAL A  80      22.062  -0.788  -1.668  1.00  0.60           H  
ATOM   1237  HB  VAL A  80      20.271  -1.577  -3.190  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  80      19.729   0.488  -4.178  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  80      20.319   0.671  -2.542  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  80      21.344   1.095  -3.929  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  80      20.501  -1.253  -5.594  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  80      22.169  -0.697  -5.340  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  80      21.733  -2.370  -4.955  1.00  0.60           H  
ATOM   1244  N   SER A  81      21.913  -3.332  -1.970  1.00  0.60           N  
ATOM   1245  CA  SER A  81      22.054  -4.777  -1.974  1.00  0.60           C  
ATOM   1246  C   SER A  81      20.679  -5.448  -2.007  1.00  0.60           C  
ATOM   1247  O   SER A  81      19.639  -4.793  -1.897  1.00  0.60           O  
ATOM   1248  CB  SER A  81      22.850  -5.226  -0.751  1.00  0.60           C  
ATOM   1249  OG  SER A  81      22.157  -5.001   0.454  1.00  0.60           O  
ATOM   1250  H   SER A  81      21.247  -2.923  -1.306  1.00  0.60           H  
ATOM   1251  HA  SER A  81      22.598  -5.072  -2.871  1.00  0.60           H  
ATOM   1252 1HB  SER A  81      23.090  -6.283  -0.839  1.00  0.60           H  
ATOM   1253 2HB  SER A  81      23.793  -4.681  -0.730  1.00  0.60           H  
ATOM   1254  HG  SER A  81      21.709  -4.121   0.384  1.00  0.60           H  
ATOM   1255  N   VAL A  82      20.666  -6.752  -2.218  1.00  0.60           N  
ATOM   1256  CA  VAL A  82      19.404  -7.462  -2.304  1.00  0.60           C  
ATOM   1257  C   VAL A  82      18.633  -7.386  -0.993  1.00  0.60           C  
ATOM   1258  O   VAL A  82      19.180  -7.639   0.081  1.00  0.60           O  
ATOM   1259  CB  VAL A  82      19.657  -8.913  -2.739  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82      18.366  -9.722  -2.685  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82      20.225  -8.882  -4.159  1.00  0.60           C  
ATOM   1262  H   VAL A  82      21.537  -7.256  -2.305  1.00  0.60           H  
ATOM   1263  HA  VAL A  82      18.805  -6.988  -3.080  1.00  0.60           H  
ATOM   1264  HB  VAL A  82      20.371  -9.384  -2.064  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82      18.565 -10.744  -3.003  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82      17.989  -9.729  -1.662  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82      17.627  -9.283  -3.327  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82      20.422  -9.898  -4.498  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82      19.514  -8.408  -4.821  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82      21.148  -8.313  -4.161  1.00  0.60           H  
ATOM   1271  N   GLY A  83      17.357  -7.017  -1.102  1.00  0.60           N  
ATOM   1272  CA  GLY A  83      16.459  -6.833   0.033  1.00  0.60           C  
ATOM   1273  C   GLY A  83      16.298  -5.359   0.438  1.00  0.60           C  
ATOM   1274  O   GLY A  83      15.391  -5.022   1.203  1.00  0.60           O  
ATOM   1275  H   GLY A  83      16.990  -6.847  -2.037  1.00  0.60           H  
ATOM   1276 1HA  GLY A  83      15.483  -7.247  -0.218  1.00  0.60           H  
ATOM   1277 2HA  GLY A  83      16.835  -7.401   0.881  1.00  0.60           H  
ATOM   1278  N   ASP A  84      17.153  -4.478  -0.080  1.00  0.61           N  
ATOM   1279  CA  ASP A  84      17.061  -3.055   0.240  1.00  0.61           C  
ATOM   1280  C   ASP A  84      15.940  -2.388  -0.521  1.00  0.61           C  
ATOM   1281  O   ASP A  84      15.515  -2.872  -1.564  1.00  0.61           O  
ATOM   1282  CB  ASP A  84      18.360  -2.321  -0.096  1.00  0.61           C  
ATOM   1283  CG  ASP A  84      19.499  -2.632   0.856  1.00  0.61           C  
ATOM   1284  OD1 ASP A  84      19.243  -2.820   2.022  1.00  0.61           O  
ATOM   1285  OD2 ASP A  84      20.634  -2.682   0.403  1.00  0.61           O  
ATOM   1286  H   ASP A  84      17.901  -4.791  -0.704  1.00  0.61           H  
ATOM   1287  HA  ASP A  84      16.862  -2.952   1.306  1.00  0.61           H  
ATOM   1288 1HB  ASP A  84      18.668  -2.594  -1.106  1.00  0.61           H  
ATOM   1289 2HB  ASP A  84      18.179  -1.245  -0.097  1.00  0.61           H  
ATOM   1290  N   TYR A  85      15.455  -1.266  -0.015  1.00  0.63           N  
ATOM   1291  CA  TYR A  85      14.484  -0.507  -0.791  1.00  0.63           C  
ATOM   1292  C   TYR A  85      15.130   0.689  -1.479  1.00  0.63           C  
ATOM   1293  O   TYR A  85      15.984   1.368  -0.884  1.00  0.63           O  
ATOM   1294  CB  TYR A  85      13.334  -0.011   0.073  1.00  0.63           C  
ATOM   1295  CG  TYR A  85      12.371  -1.045   0.557  1.00  0.63           C  
ATOM   1296  CD1 TYR A  85      12.616  -1.734   1.728  1.00  0.63           C  
ATOM   1297  CD2 TYR A  85      11.208  -1.274  -0.160  1.00  0.63           C  
ATOM   1298  CE1 TYR A  85      11.697  -2.651   2.187  1.00  0.63           C  
ATOM   1299  CE2 TYR A  85      10.286  -2.178   0.298  1.00  0.63           C  
ATOM   1300  CZ  TYR A  85      10.524  -2.869   1.471  1.00  0.63           C  
ATOM   1301  OH  TYR A  85       9.602  -3.779   1.936  1.00  0.63           O  
ATOM   1302  H   TYR A  85      15.780  -0.928   0.877  1.00  0.63           H  
ATOM   1303  HA  TYR A  85      14.081  -1.154  -1.559  1.00  0.63           H  
ATOM   1304 1HB  TYR A  85      13.736   0.508   0.941  1.00  0.63           H  
ATOM   1305 2HB  TYR A  85      12.777   0.714  -0.505  1.00  0.63           H  
ATOM   1306  HD1 TYR A  85      13.531  -1.551   2.291  1.00  0.63           H  
ATOM   1307  HD2 TYR A  85      11.022  -0.729  -1.084  1.00  0.63           H  
ATOM   1308  HE1 TYR A  85      11.886  -3.196   3.111  1.00  0.63           H  
ATOM   1309  HE2 TYR A  85       9.369  -2.350  -0.266  1.00  0.63           H  
ATOM   1310  HH  TYR A  85       9.890  -4.117   2.790  1.00  0.63           H  
ATOM   1311  N   VAL A  86      14.675   0.958  -2.708  1.00  0.66           N  
ATOM   1312  CA  VAL A  86      15.113   2.106  -3.508  1.00  0.66           C  
ATOM   1313  C   VAL A  86      13.950   2.901  -4.047  1.00  0.66           C  
ATOM   1314  O   VAL A  86      12.868   2.356  -4.274  1.00  0.66           O  
ATOM   1315  CB  VAL A  86      15.930   1.661  -4.719  1.00  0.66           C  
ATOM   1316  CG1 VAL A  86      17.156   1.011  -4.293  1.00  0.66           C  
ATOM   1317  CG2 VAL A  86      15.101   0.705  -5.568  1.00  0.66           C  
ATOM   1318  H   VAL A  86      13.990   0.312  -3.101  1.00  0.66           H  
ATOM   1319  HA  VAL A  86      15.722   2.758  -2.883  1.00  0.66           H  
ATOM   1320  HB  VAL A  86      16.202   2.540  -5.303  1.00  0.66           H  
ATOM   1321 1HG1 VAL A  86      17.719   0.716  -5.177  1.00  0.66           H  
ATOM   1322 2HG1 VAL A  86      17.729   1.710  -3.699  1.00  0.66           H  
ATOM   1323 3HG1 VAL A  86      16.920   0.149  -3.699  1.00  0.66           H  
ATOM   1324 1HG2 VAL A  86      15.679   0.396  -6.437  1.00  0.66           H  
ATOM   1325 2HG2 VAL A  86      14.837  -0.175  -4.975  1.00  0.66           H  
ATOM   1326 3HG2 VAL A  86      14.195   1.204  -5.892  1.00  0.66           H  
ATOM   1327  N   GLU A  87      14.178   4.187  -4.293  1.00  0.71           N  
ATOM   1328  CA  GLU A  87      13.123   4.994  -4.882  1.00  0.71           C  
ATOM   1329  C   GLU A  87      13.315   5.032  -6.391  1.00  0.71           C  
ATOM   1330  O   GLU A  87      14.419   5.296  -6.873  1.00  0.71           O  
ATOM   1331  CB  GLU A  87      13.115   6.401  -4.276  1.00  0.71           C  
ATOM   1332  CG  GLU A  87      11.963   7.292  -4.754  1.00  0.71           C  
ATOM   1333  CD  GLU A  87      11.959   8.669  -4.113  1.00  0.71           C  
ATOM   1334  OE1 GLU A  87      12.913   9.001  -3.448  1.00  0.71           O  
ATOM   1335  OE2 GLU A  87      10.980   9.375  -4.265  1.00  0.71           O  
ATOM   1336  H   GLU A  87      15.095   4.602  -4.102  1.00  0.71           H  
ATOM   1337  HA  GLU A  87      12.159   4.530  -4.679  1.00  0.71           H  
ATOM   1338 1HB  GLU A  87      13.052   6.325  -3.191  1.00  0.71           H  
ATOM   1339 2HB  GLU A  87      14.054   6.904  -4.517  1.00  0.71           H  
ATOM   1340 1HG  GLU A  87      12.040   7.409  -5.836  1.00  0.71           H  
ATOM   1341 2HG  GLU A  87      11.019   6.786  -4.540  1.00  0.71           H  
ATOM   1342  N   VAL A  88      12.249   4.744  -7.140  1.00  0.78           N  
ATOM   1343  CA  VAL A  88      12.354   4.755  -8.592  1.00  0.78           C  
ATOM   1344  C   VAL A  88      11.406   5.789  -9.208  1.00  0.78           C  
ATOM   1345  O   VAL A  88      10.230   5.874  -8.840  1.00  0.78           O  
ATOM   1346  CB  VAL A  88      12.041   3.362  -9.161  1.00  0.78           C  
ATOM   1347  CG1 VAL A  88      12.188   3.393 -10.686  1.00  0.78           C  
ATOM   1348  CG2 VAL A  88      12.952   2.324  -8.505  1.00  0.78           C  
ATOM   1349  H   VAL A  88      11.371   4.482  -6.702  1.00  0.78           H  
ATOM   1350  HA  VAL A  88      13.372   5.013  -8.866  1.00  0.78           H  
ATOM   1351  HB  VAL A  88      11.000   3.105  -8.946  1.00  0.78           H  
ATOM   1352 1HG1 VAL A  88      11.962   2.426 -11.092  1.00  0.78           H  
ATOM   1353 2HG1 VAL A  88      11.507   4.124 -11.112  1.00  0.78           H  
ATOM   1354 3HG1 VAL A  88      13.216   3.660 -10.940  1.00  0.78           H  
ATOM   1355 1HG2 VAL A  88      12.737   1.338  -8.904  1.00  0.78           H  
ATOM   1356 2HG2 VAL A  88      13.970   2.571  -8.698  1.00  0.78           H  
ATOM   1357 3HG2 VAL A  88      12.778   2.325  -7.426  1.00  0.78           H  
ATOM   1358  N   LYS A  89      11.936   6.593 -10.139  1.00  0.88           N  
ATOM   1359  CA  LYS A  89      11.160   7.632 -10.819  1.00  0.88           C  
ATOM   1360  C   LYS A  89      11.334   7.640 -12.340  1.00  0.88           C  
ATOM   1361  O   LYS A  89      12.445   7.572 -12.855  1.00  0.88           O  
ATOM   1362  CB  LYS A  89      11.552   9.004 -10.264  1.00  0.88           C  
ATOM   1363  CG  LYS A  89      10.844  10.169 -10.909  1.00  0.88           C  
ATOM   1364  CD  LYS A  89      11.202  11.480 -10.246  1.00  0.88           C  
ATOM   1365  CE  LYS A  89      10.495  12.640 -10.925  1.00  0.88           C  
ATOM   1366  NZ  LYS A  89      10.840  13.949 -10.292  1.00  0.88           N  
ATOM   1367  H   LYS A  89      12.926   6.482 -10.359  1.00  0.88           H  
ATOM   1368  HA  LYS A  89      10.104   7.464 -10.610  1.00  0.88           H  
ATOM   1369 1HB  LYS A  89      11.331   9.037  -9.194  1.00  0.88           H  
ATOM   1370 2HB  LYS A  89      12.628   9.152 -10.386  1.00  0.88           H  
ATOM   1371 1HG  LYS A  89      11.145  10.231 -11.954  1.00  0.88           H  
ATOM   1372 2HG  LYS A  89       9.770  10.018 -10.873  1.00  0.88           H  
ATOM   1373 1HD  LYS A  89      10.901  11.445  -9.196  1.00  0.88           H  
ATOM   1374 2HD  LYS A  89      12.279  11.633 -10.301  1.00  0.88           H  
ATOM   1375 1HE  LYS A  89      10.783  12.663 -11.977  1.00  0.88           H  
ATOM   1376 2HE  LYS A  89       9.416  12.486 -10.856  1.00  0.88           H  
ATOM   1377 1HZ  LYS A  89      10.351  14.693 -10.769  1.00  0.88           H  
ATOM   1378 2HZ  LYS A  89      10.563  13.928  -9.320  1.00  0.88           H  
ATOM   1379 3HZ  LYS A  89      11.836  14.105 -10.356  1.00  0.88           H  
ATOM   1380  N   LYS A  90      10.237   7.722 -13.086  1.00  1.01           N  
ATOM   1381  CA  LYS A  90      10.355   7.824 -14.545  1.00  1.01           C  
ATOM   1382  C   LYS A  90      10.990   9.152 -14.912  1.00  1.01           C  
ATOM   1383  O   LYS A  90      10.518  10.188 -14.437  1.00  1.01           O  
ATOM   1384  CB  LYS A  90       8.997   7.718 -15.221  1.00  1.01           C  
ATOM   1385  CG  LYS A  90       9.065   7.680 -16.739  1.00  1.01           C  
ATOM   1386  CD  LYS A  90       7.681   7.537 -17.352  1.00  1.01           C  
ATOM   1387  CE  LYS A  90       7.766   7.333 -18.852  1.00  1.01           C  
ATOM   1388  NZ  LYS A  90       6.426   7.255 -19.483  1.00  1.01           N  
ATOM   1389  H   LYS A  90       9.324   7.749 -12.648  1.00  1.01           H  
ATOM   1390  HA  LYS A  90      11.006   7.044 -14.916  1.00  1.01           H  
ATOM   1391 1HB  LYS A  90       8.477   6.828 -14.872  1.00  1.01           H  
ATOM   1392 2HB  LYS A  90       8.386   8.578 -14.942  1.00  1.01           H  
ATOM   1393 1HG  LYS A  90       9.512   8.607 -17.101  1.00  1.01           H  
ATOM   1394 2HG  LYS A  90       9.698   6.850 -17.060  1.00  1.01           H  
ATOM   1395 1HD  LYS A  90       7.163   6.690 -16.905  1.00  1.01           H  
ATOM   1396 2HD  LYS A  90       7.099   8.433 -17.150  1.00  1.01           H  
ATOM   1397 1HE  LYS A  90       8.329   8.145 -19.306  1.00  1.01           H  
ATOM   1398 2HE  LYS A  90       8.288   6.400 -19.032  1.00  1.01           H  
ATOM   1399 1HZ  LYS A  90       6.529   7.087 -20.476  1.00  1.01           H  
ATOM   1400 2HZ  LYS A  90       5.898   6.486 -19.055  1.00  1.01           H  
ATOM   1401 3HZ  LYS A  90       5.925   8.112 -19.331  1.00  1.01           H  
ATOM   1402  N   VAL A  91      12.011   9.135 -15.775  1.00  1.16           N  
ATOM   1403  CA  VAL A  91      12.678  10.374 -16.184  1.00  1.16           C  
ATOM   1404  C   VAL A  91      13.786  10.130 -17.198  1.00  1.16           C  
ATOM   1405  O   VAL A  91      13.530  10.072 -18.401  1.00  1.16           O  
ATOM   1406  OXT VAL A  91      14.936  10.380 -16.847  1.00  1.16           O  
ATOM   1407  CB  VAL A  91      13.292  11.111 -14.965  1.00  1.16           C  
ATOM   1408  CG1 VAL A  91      14.324  10.234 -14.296  1.00  1.16           C  
ATOM   1409  CG2 VAL A  91      13.922  12.414 -15.433  1.00  1.16           C  
ATOM   1410  H   VAL A  91      12.333   8.240 -16.154  1.00  1.16           H  
ATOM   1411  HA  VAL A  91      11.932  11.025 -16.639  1.00  1.16           H  
ATOM   1412  HB  VAL A  91      12.530  11.336 -14.237  1.00  1.16           H  
ATOM   1413 1HG1 VAL A  91      14.744  10.768 -13.435  1.00  1.16           H  
ATOM   1414 2HG1 VAL A  91      13.861   9.320 -13.956  1.00  1.16           H  
ATOM   1415 3HG1 VAL A  91      15.121   9.990 -14.994  1.00  1.16           H  
ATOM   1416 1HG2 VAL A  91      14.350  12.935 -14.574  1.00  1.16           H  
ATOM   1417 2HG2 VAL A  91      14.704  12.203 -16.158  1.00  1.16           H  
ATOM   1418 3HG2 VAL A  91      13.161  13.039 -15.895  1.00  1.16           H  
ENDMDL

REMARK ID 131288 DOMAINID 127596 MODEL 5 2021-09-25_00000042_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.382   1.275  -1.520  1.00  7.28           N  
ATOM      2  CA  GLY A   1       0.596   1.880  -0.211  1.00  7.28           C  
ATOM      3  C   GLY A   1       1.749   2.898  -0.265  1.00  7.28           C  
ATOM      4  O   GLY A   1       1.893   3.590  -1.272  1.00  7.28           O  
ATOM      5  H   GLY A   1       1.181   0.965  -2.057  1.00  7.28           H  
ATOM      6 1HA  GLY A   1      -0.317   2.384   0.104  1.00  7.28           H  
ATOM      7 2HA  GLY A   1       0.776   1.088   0.500  1.00  7.28           H  
ATOM      8  N   PRO A   2       2.566   3.038   0.799  1.00  6.64           N  
ATOM      9  CA  PRO A   2       3.676   3.973   0.882  1.00  6.64           C  
ATOM     10  C   PRO A   2       4.829   3.572  -0.028  1.00  6.64           C  
ATOM     11  O   PRO A   2       5.069   2.382  -0.247  1.00  6.64           O  
ATOM     12  CB  PRO A   2       4.067   3.882   2.357  1.00  6.64           C  
ATOM     13  CG  PRO A   2       3.638   2.484   2.778  1.00  6.64           C  
ATOM     14  CD  PRO A   2       2.395   2.191   1.997  1.00  6.64           C  
ATOM     15  HA  PRO A   2       3.319   4.983   0.630  1.00  6.64           H  
ATOM     16 1HB  PRO A   2       5.154   4.055   2.469  1.00  6.64           H  
ATOM     17 2HB  PRO A   2       3.566   4.673   2.926  1.00  6.64           H  
ATOM     18 1HG  PRO A   2       4.426   1.769   2.531  1.00  6.64           H  
ATOM     19 2HG  PRO A   2       3.491   2.417   3.859  1.00  6.64           H  
ATOM     20 1HD  PRO A   2       2.445   1.124   1.755  1.00  6.64           H  
ATOM     21 2HD  PRO A   2       1.487   2.468   2.561  1.00  6.64           H  
ATOM     22  N   MET A   3       5.578   4.564  -0.499  1.00  5.64           N  
ATOM     23  CA  MET A   3       6.777   4.310  -1.293  1.00  5.64           C  
ATOM     24  C   MET A   3       8.072   4.385  -0.442  1.00  5.64           C  
ATOM     25  O   MET A   3       8.644   3.331  -0.147  1.00  5.64           O  
ATOM     26  CB  MET A   3       6.767   5.139  -2.588  1.00  5.64           C  
ATOM     27  CG  MET A   3       8.016   4.986  -3.455  1.00  5.64           C  
ATOM     28  SD  MET A   3       7.973   6.017  -4.935  1.00  5.64           S  
ATOM     29  CE  MET A   3       8.192   7.651  -4.239  1.00  5.64           C  
ATOM     30  H   MET A   3       5.309   5.515  -0.292  1.00  5.64           H  
ATOM     31  HA  MET A   3       6.718   3.279  -1.639  1.00  5.64           H  
ATOM     32 1HB  MET A   3       5.962   4.744  -3.209  1.00  5.64           H  
ATOM     33 2HB  MET A   3       6.511   6.172  -2.434  1.00  5.64           H  
ATOM     34 1HG  MET A   3       8.903   5.247  -2.881  1.00  5.64           H  
ATOM     35 2HG  MET A   3       8.111   3.946  -3.765  1.00  5.64           H  
ATOM     36 1HE  MET A   3       8.191   8.390  -5.041  1.00  5.64           H  
ATOM     37 2HE  MET A   3       7.376   7.866  -3.550  1.00  5.64           H  
ATOM     38 3HE  MET A   3       9.143   7.696  -3.705  1.00  5.64           H  
ATOM     39  N   PRO A   4       8.577   5.568  -0.018  1.00  4.39           N  
ATOM     40  CA  PRO A   4       9.762   5.700   0.809  1.00  4.39           C  
ATOM     41  C   PRO A   4       9.452   5.242   2.227  1.00  4.39           C  
ATOM     42  O   PRO A   4       8.303   5.273   2.656  1.00  4.39           O  
ATOM     43  CB  PRO A   4      10.050   7.204   0.760  1.00  4.39           C  
ATOM     44  CG  PRO A   4       8.701   7.836   0.546  1.00  4.39           C  
ATOM     45  CD  PRO A   4       7.958   6.869  -0.350  1.00  4.39           C  
ATOM     46  HA  PRO A   4      10.583   5.116   0.373  1.00  4.39           H  
ATOM     47 1HB  PRO A   4      10.526   7.525   1.684  1.00  4.39           H  
ATOM     48 2HB  PRO A   4      10.756   7.422  -0.054  1.00  4.39           H  
ATOM     49 1HG  PRO A   4       8.195   7.986   1.515  1.00  4.39           H  
ATOM     50 2HG  PRO A   4       8.819   8.831   0.092  1.00  4.39           H  
ATOM     51 1HD  PRO A   4       6.892   6.892  -0.119  1.00  4.39           H  
ATOM     52 2HD  PRO A   4       8.186   7.157  -1.368  1.00  4.39           H  
ATOM     53  N   GLY A   5      10.485   4.879   2.985  1.00  3.18           N  
ATOM     54  CA  GLY A   5      10.297   4.515   4.399  1.00  3.18           C  
ATOM     55  C   GLY A   5      10.336   5.745   5.310  1.00  3.18           C  
ATOM     56  O   GLY A   5      10.256   5.640   6.530  1.00  3.18           O  
ATOM     57  H   GLY A   5      11.416   4.849   2.590  1.00  3.18           H  
ATOM     58 1HA  GLY A   5       9.343   4.002   4.522  1.00  3.18           H  
ATOM     59 2HA  GLY A   5      11.071   3.810   4.702  1.00  3.18           H  
ATOM     60  N   LEU A   6      10.463   6.920   4.698  1.00  2.19           N  
ATOM     61  CA  LEU A   6      10.570   8.180   5.423  1.00  2.19           C  
ATOM     62  C   LEU A   6       9.315   8.470   6.233  1.00  2.19           C  
ATOM     63  O   LEU A   6       9.401   9.005   7.337  1.00  2.19           O  
ATOM     64  CB  LEU A   6      10.792   9.313   4.422  1.00  2.19           C  
ATOM     65  CG  LEU A   6      12.139   9.288   3.706  1.00  2.19           C  
ATOM     66  CD1 LEU A   6      12.149  10.352   2.622  1.00  2.19           C  
ATOM     67  CD2 LEU A   6      13.245   9.520   4.717  1.00  2.19           C  
ATOM     68  H   LEU A   6      10.501   6.927   3.695  1.00  2.19           H  
ATOM     69  HA  LEU A   6      11.417   8.122   6.102  1.00  2.19           H  
ATOM     70 1HB  LEU A   6      10.008   9.269   3.668  1.00  2.19           H  
ATOM     71 2HB  LEU A   6      10.708  10.262   4.950  1.00  2.19           H  
ATOM     72  HG  LEU A   6      12.284   8.319   3.233  1.00  2.19           H  
ATOM     73 1HD1 LEU A   6      13.107  10.333   2.102  1.00  2.19           H  
ATOM     74 2HD1 LEU A   6      11.346  10.156   1.911  1.00  2.19           H  
ATOM     75 3HD1 LEU A   6      12.002  11.332   3.074  1.00  2.19           H  
ATOM     76 1HD2 LEU A   6      14.211   9.498   4.212  1.00  2.19           H  
ATOM     77 2HD2 LEU A   6      13.106  10.490   5.192  1.00  2.19           H  
ATOM     78 3HD2 LEU A   6      13.214   8.737   5.476  1.00  2.19           H  
ATOM     79  N   SER A   7       8.159   8.129   5.676  1.00  1.50           N  
ATOM     80  CA  SER A   7       6.887   8.304   6.360  1.00  1.50           C  
ATOM     81  C   SER A   7       5.823   7.421   5.728  1.00  1.50           C  
ATOM     82  O   SER A   7       5.896   7.104   4.538  1.00  1.50           O  
ATOM     83  CB  SER A   7       6.451   9.753   6.327  1.00  1.50           C  
ATOM     84  OG  SER A   7       6.162  10.179   5.024  1.00  1.50           O  
ATOM     85  H   SER A   7       8.167   7.697   4.763  1.00  1.50           H  
ATOM     86  HA  SER A   7       7.007   8.004   7.401  1.00  1.50           H  
ATOM     87 1HB  SER A   7       5.568   9.859   6.949  1.00  1.50           H  
ATOM     88 2HB  SER A   7       7.223  10.386   6.758  1.00  1.50           H  
ATOM     89  HG  SER A   7       5.747  11.066   5.133  1.00  1.50           H  
ATOM     90  N   VAL A   8       4.800   7.099   6.510  1.00  1.06           N  
ATOM     91  CA  VAL A   8       3.678   6.298   6.041  1.00  1.06           C  
ATOM     92  C   VAL A   8       2.322   6.946   6.317  1.00  1.06           C  
ATOM     93  O   VAL A   8       2.080   7.452   7.411  1.00  1.06           O  
ATOM     94  CB  VAL A   8       3.734   4.897   6.683  1.00  1.06           C  
ATOM     95  CG1 VAL A   8       2.537   4.094   6.266  1.00  1.06           C  
ATOM     96  CG2 VAL A   8       4.997   4.148   6.233  1.00  1.06           C  
ATOM     97  H   VAL A   8       4.826   7.413   7.481  1.00  1.06           H  
ATOM     98  HA  VAL A   8       3.779   6.177   4.963  1.00  1.06           H  
ATOM     99  HB  VAL A   8       3.723   4.996   7.772  1.00  1.06           H  
ATOM    100 1HG1 VAL A   8       2.584   3.108   6.726  1.00  1.06           H  
ATOM    101 2HG1 VAL A   8       1.639   4.594   6.580  1.00  1.06           H  
ATOM    102 3HG1 VAL A   8       2.521   3.992   5.193  1.00  1.06           H  
ATOM    103 1HG2 VAL A   8       5.010   3.163   6.692  1.00  1.06           H  
ATOM    104 2HG2 VAL A   8       4.987   4.046   5.156  1.00  1.06           H  
ATOM    105 3HG2 VAL A   8       5.884   4.682   6.518  1.00  1.06           H  
ATOM    106  N   LYS A   9       1.450   6.967   5.308  1.00  0.81           N  
ATOM    107  CA  LYS A   9       0.105   7.525   5.472  1.00  0.81           C  
ATOM    108  C   LYS A   9      -0.881   6.431   5.903  1.00  0.81           C  
ATOM    109  O   LYS A   9      -1.095   5.465   5.168  1.00  0.81           O  
ATOM    110  CB  LYS A   9      -0.328   8.196   4.168  1.00  0.81           C  
ATOM    111  CG  LYS A   9      -1.666   8.896   4.182  1.00  0.81           C  
ATOM    112  CD  LYS A   9      -1.910   9.579   2.823  1.00  0.81           C  
ATOM    113  CE  LYS A   9      -3.253  10.283   2.749  1.00  0.81           C  
ATOM    114  NZ  LYS A   9      -3.447  10.966   1.434  1.00  0.81           N  
ATOM    115  H   LYS A   9       1.713   6.562   4.421  1.00  0.81           H  
ATOM    116  HA  LYS A   9       0.136   8.277   6.250  1.00  0.81           H  
ATOM    117 1HB  LYS A   9       0.420   8.936   3.884  1.00  0.81           H  
ATOM    118 2HB  LYS A   9      -0.363   7.449   3.377  1.00  0.81           H  
ATOM    119 1HG  LYS A   9      -2.442   8.161   4.357  1.00  0.81           H  
ATOM    120 2HG  LYS A   9      -1.691   9.634   4.988  1.00  0.81           H  
ATOM    121 1HD  LYS A   9      -1.121  10.310   2.643  1.00  0.81           H  
ATOM    122 2HD  LYS A   9      -1.867   8.828   2.034  1.00  0.81           H  
ATOM    123 1HE  LYS A   9      -4.046   9.549   2.879  1.00  0.81           H  
ATOM    124 2HE  LYS A   9      -3.317  11.023   3.547  1.00  0.81           H  
ATOM    125 1HZ  LYS A   9      -4.350  11.420   1.419  1.00  0.81           H  
ATOM    126 2HZ  LYS A   9      -2.721  11.658   1.303  1.00  0.81           H  
ATOM    127 3HZ  LYS A   9      -3.401  10.285   0.689  1.00  0.81           H  
ATOM    128  N   LEU A  10      -1.423   6.569   7.118  1.00  0.67           N  
ATOM    129  CA  LEU A  10      -2.301   5.558   7.729  1.00  0.67           C  
ATOM    130  C   LEU A  10      -3.702   6.061   8.029  1.00  0.67           C  
ATOM    131  O   LEU A  10      -3.900   7.246   8.286  1.00  0.67           O  
ATOM    132  CB  LEU A  10      -1.680   5.036   9.025  1.00  0.67           C  
ATOM    133  CG  LEU A  10      -0.331   4.422   8.865  1.00  0.67           C  
ATOM    134  CD1 LEU A  10       0.260   4.020  10.216  1.00  0.67           C  
ATOM    135  CD2 LEU A  10      -0.486   3.239   7.981  1.00  0.67           C  
ATOM    136  H   LEU A  10      -1.206   7.423   7.632  1.00  0.67           H  
ATOM    137  HA  LEU A  10      -2.392   4.723   7.035  1.00  0.67           H  
ATOM    138 1HB  LEU A  10      -1.591   5.864   9.726  1.00  0.67           H  
ATOM    139 2HB  LEU A  10      -2.346   4.284   9.454  1.00  0.67           H  
ATOM    140  HG  LEU A  10       0.341   5.150   8.414  1.00  0.67           H  
ATOM    141 1HD1 LEU A  10       1.244   3.580  10.064  1.00  0.67           H  
ATOM    142 2HD1 LEU A  10       0.353   4.889  10.850  1.00  0.67           H  
ATOM    143 3HD1 LEU A  10      -0.392   3.285  10.692  1.00  0.67           H  
ATOM    144 1HD2 LEU A  10       0.466   2.799   7.830  1.00  0.67           H  
ATOM    145 2HD2 LEU A  10      -1.157   2.516   8.448  1.00  0.67           H  
ATOM    146 3HD2 LEU A  10      -0.897   3.541   7.019  1.00  0.67           H  
ATOM    147  N   ARG A  11      -4.685   5.157   8.026  1.00  0.60           N  
ATOM    148  CA  ARG A  11      -6.051   5.567   8.378  1.00  0.60           C  
ATOM    149  C   ARG A  11      -6.270   5.496   9.888  1.00  0.60           C  
ATOM    150  O   ARG A  11      -5.898   4.510  10.528  1.00  0.60           O  
ATOM    151  CB  ARG A  11      -7.087   4.727   7.663  1.00  0.60           C  
ATOM    152  CG  ARG A  11      -8.517   5.131   7.911  1.00  0.60           C  
ATOM    153  CD  ARG A  11      -9.453   4.389   7.029  1.00  0.60           C  
ATOM    154  NE  ARG A  11      -9.455   2.944   7.299  1.00  0.60           N  
ATOM    155  CZ  ARG A  11     -10.234   2.332   8.221  1.00  0.60           C  
ATOM    156  NH1 ARG A  11     -11.065   3.037   8.953  1.00  0.60           N  
ATOM    157  NH2 ARG A  11     -10.164   1.022   8.383  1.00  0.60           N  
ATOM    158  H   ARG A  11      -4.486   4.177   7.799  1.00  0.60           H  
ATOM    159  HA  ARG A  11      -6.196   6.597   8.059  1.00  0.60           H  
ATOM    160 1HB  ARG A  11      -6.924   4.772   6.604  1.00  0.60           H  
ATOM    161 2HB  ARG A  11      -6.975   3.706   7.949  1.00  0.60           H  
ATOM    162 1HG  ARG A  11      -8.786   4.934   8.952  1.00  0.60           H  
ATOM    163 2HG  ARG A  11      -8.621   6.201   7.706  1.00  0.60           H  
ATOM    164 1HD  ARG A  11     -10.462   4.767   7.178  1.00  0.60           H  
ATOM    165 2HD  ARG A  11      -9.161   4.541   5.991  1.00  0.60           H  
ATOM    166  HE  ARG A  11      -8.824   2.363   6.756  1.00  0.60           H  
ATOM    167 1HH1 ARG A  11     -11.122   4.034   8.824  1.00  0.60           H  
ATOM    168 2HH1 ARG A  11     -11.646   2.581   9.641  1.00  0.60           H  
ATOM    169 1HH2 ARG A  11      -9.530   0.474   7.814  1.00  0.60           H  
ATOM    170 2HH2 ARG A  11     -10.748   0.567   9.069  1.00  0.60           H  
ATOM    171  N   VAL A  12      -6.870   6.540  10.448  1.00  0.58           N  
ATOM    172  CA  VAL A  12      -7.128   6.646  11.879  1.00  0.58           C  
ATOM    173  C   VAL A  12      -8.330   5.855  12.360  1.00  0.58           C  
ATOM    174  O   VAL A  12      -9.443   5.971  11.831  1.00  0.58           O  
ATOM    175  CB  VAL A  12      -7.334   8.118  12.265  1.00  0.58           C  
ATOM    176  CG1 VAL A  12      -7.701   8.262  13.744  1.00  0.58           C  
ATOM    177  CG2 VAL A  12      -6.086   8.889  11.947  1.00  0.58           C  
ATOM    178  H   VAL A  12      -7.138   7.319   9.854  1.00  0.58           H  
ATOM    179  HA  VAL A  12      -6.253   6.276  12.403  1.00  0.58           H  
ATOM    180  HB  VAL A  12      -8.166   8.528  11.680  1.00  0.58           H  
ATOM    181 1HG1 VAL A  12      -7.851   9.318  13.974  1.00  0.58           H  
ATOM    182 2HG1 VAL A  12      -8.618   7.717  13.955  1.00  0.58           H  
ATOM    183 3HG1 VAL A  12      -6.894   7.862  14.357  1.00  0.58           H  
ATOM    184 1HG2 VAL A  12      -6.238   9.937  12.195  1.00  0.58           H  
ATOM    185 2HG2 VAL A  12      -5.258   8.494  12.517  1.00  0.58           H  
ATOM    186 3HG2 VAL A  12      -5.867   8.793  10.882  1.00  0.58           H  
ATOM    187  N   ALA A  13      -8.105   5.082  13.412  1.00  0.58           N  
ATOM    188  CA  ALA A  13      -9.143   4.291  14.037  1.00  0.58           C  
ATOM    189  C   ALA A  13      -9.180   4.579  15.544  1.00  0.58           C  
ATOM    190  O   ALA A  13      -8.202   5.041  16.149  1.00  0.58           O  
ATOM    191  CB  ALA A  13      -8.929   2.814  13.728  1.00  0.58           C  
ATOM    192  H   ALA A  13      -7.149   5.006  13.758  1.00  0.58           H  
ATOM    193  HA  ALA A  13     -10.096   4.584  13.629  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      -9.719   2.225  14.185  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      -8.943   2.669  12.646  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      -7.975   2.501  14.103  1.00  0.58           H  
ATOM    197  N   GLU A  14     -10.355   4.373  16.124  1.00  0.60           N  
ATOM    198  CA  GLU A  14     -10.590   4.559  17.551  1.00  0.60           C  
ATOM    199  C   GLU A  14      -9.753   3.610  18.406  1.00  0.60           C  
ATOM    200  O   GLU A  14      -9.663   2.417  18.120  1.00  0.60           O  
ATOM    201  CB  GLU A  14     -12.078   4.355  17.844  1.00  0.60           C  
ATOM    202  CG  GLU A  14     -12.503   4.679  19.270  1.00  0.60           C  
ATOM    203  CD  GLU A  14     -14.000   4.562  19.481  1.00  0.60           C  
ATOM    204  OE1 GLU A  14     -14.680   4.158  18.568  1.00  0.60           O  
ATOM    205  OE2 GLU A  14     -14.462   4.896  20.549  1.00  0.60           O  
ATOM    206  H   GLU A  14     -11.120   4.040  15.554  1.00  0.60           H  
ATOM    207  HA  GLU A  14     -10.315   5.581  17.813  1.00  0.60           H  
ATOM    208 1HB  GLU A  14     -12.670   4.968  17.175  1.00  0.60           H  
ATOM    209 2HB  GLU A  14     -12.342   3.316  17.651  1.00  0.60           H  
ATOM    210 1HG  GLU A  14     -12.003   3.992  19.951  1.00  0.60           H  
ATOM    211 2HG  GLU A  14     -12.180   5.687  19.515  1.00  0.60           H  
ATOM    212  N   ALA A  15      -9.136   4.114  19.461  1.00  0.63           N  
ATOM    213  CA  ALA A  15      -8.377   3.234  20.338  1.00  0.63           C  
ATOM    214  C   ALA A  15      -9.275   2.405  21.241  1.00  0.63           C  
ATOM    215  O   ALA A  15     -10.329   2.854  21.685  1.00  0.63           O  
ATOM    216  CB  ALA A  15      -7.419   4.027  21.171  1.00  0.63           C  
ATOM    217  H   ALA A  15      -9.195   5.103  19.662  1.00  0.63           H  
ATOM    218  HA  ALA A  15      -7.816   2.541  19.722  1.00  0.63           H  
ATOM    219 1HB  ALA A  15      -6.852   3.358  21.783  1.00  0.63           H  
ATOM    220 2HB  ALA A  15      -6.764   4.540  20.521  1.00  0.63           H  
ATOM    221 3HB  ALA A  15      -7.957   4.726  21.795  1.00  0.63           H  
ATOM    222  N   TYR A  16      -8.814   1.202  21.539  1.00  0.65           N  
ATOM    223  CA  TYR A  16      -9.450   0.281  22.466  1.00  0.65           C  
ATOM    224  C   TYR A  16      -9.461   0.958  23.861  1.00  0.65           C  
ATOM    225  O   TYR A  16      -8.456   1.562  24.228  1.00  0.65           O  
ATOM    226  CB  TYR A  16      -8.671  -1.043  22.419  1.00  0.65           C  
ATOM    227  CG  TYR A  16      -9.193  -2.152  23.247  1.00  0.65           C  
ATOM    228  CD1 TYR A  16     -10.278  -2.895  22.817  1.00  0.65           C  
ATOM    229  CD2 TYR A  16      -8.584  -2.441  24.428  1.00  0.65           C  
ATOM    230  CE1 TYR A  16     -10.750  -3.927  23.599  1.00  0.65           C  
ATOM    231  CE2 TYR A  16      -9.042  -3.469  25.214  1.00  0.65           C  
ATOM    232  CZ  TYR A  16     -10.125  -4.211  24.806  1.00  0.65           C  
ATOM    233  OH  TYR A  16     -10.587  -5.242  25.591  1.00  0.65           O  
ATOM    234  H   TYR A  16      -7.947   0.905  21.109  1.00  0.65           H  
ATOM    235  HA  TYR A  16     -10.459   0.101  22.117  1.00  0.65           H  
ATOM    236 1HB  TYR A  16      -8.625  -1.392  21.385  1.00  0.65           H  
ATOM    237 2HB  TYR A  16      -7.650  -0.854  22.735  1.00  0.65           H  
ATOM    238  HD1 TYR A  16     -10.760  -2.662  21.867  1.00  0.65           H  
ATOM    239  HD2 TYR A  16      -7.730  -1.853  24.731  1.00  0.65           H  
ATOM    240  HE1 TYR A  16     -11.607  -4.515  23.270  1.00  0.65           H  
ATOM    241  HE2 TYR A  16      -8.545  -3.701  26.158  1.00  0.65           H  
ATOM    242  HH  TYR A  16     -10.022  -5.333  26.364  1.00  0.65           H  
ATOM    243  N   PRO A  17     -10.533   0.886  24.674  1.00  0.67           N  
ATOM    244  CA  PRO A  17     -10.643   1.536  25.982  1.00  0.67           C  
ATOM    245  C   PRO A  17      -9.418   1.404  26.896  1.00  0.67           C  
ATOM    246  O   PRO A  17      -9.108   2.330  27.637  1.00  0.67           O  
ATOM    247  CB  PRO A  17     -11.854   0.812  26.580  1.00  0.67           C  
ATOM    248  CG  PRO A  17     -12.706   0.471  25.383  1.00  0.67           C  
ATOM    249  CD  PRO A  17     -11.731   0.105  24.297  1.00  0.67           C  
ATOM    250  HA  PRO A  17     -10.884   2.598  25.825  1.00  0.67           H  
ATOM    251 1HB  PRO A  17     -11.522  -0.078  27.138  1.00  0.67           H  
ATOM    252 2HB  PRO A  17     -12.366   1.468  27.298  1.00  0.67           H  
ATOM    253 1HG  PRO A  17     -13.392  -0.354  25.631  1.00  0.67           H  
ATOM    254 2HG  PRO A  17     -13.333   1.334  25.110  1.00  0.67           H  
ATOM    255 1HD  PRO A  17     -11.540  -0.961  24.325  1.00  0.67           H  
ATOM    256 2HD  PRO A  17     -12.154   0.445  23.345  1.00  0.67           H  
ATOM    257  N   GLU A  18      -8.710   0.277  26.848  1.00  0.69           N  
ATOM    258  CA  GLU A  18      -7.506   0.078  27.668  1.00  0.69           C  
ATOM    259  C   GLU A  18      -6.407   1.113  27.347  1.00  0.69           C  
ATOM    260  O   GLU A  18      -5.570   1.443  28.200  1.00  0.69           O  
ATOM    261  CB  GLU A  18      -6.963  -1.343  27.504  1.00  0.69           C  
ATOM    262  CG  GLU A  18      -5.851  -1.724  28.469  1.00  0.69           C  
ATOM    263  CD  GLU A  18      -5.456  -3.186  28.377  1.00  0.69           C  
ATOM    264  OE1 GLU A  18      -6.040  -3.897  27.593  1.00  0.69           O  
ATOM    265  OE2 GLU A  18      -4.569  -3.585  29.094  1.00  0.69           O  
ATOM    266  H   GLU A  18      -8.997  -0.464  26.226  1.00  0.69           H  
ATOM    267  HA  GLU A  18      -7.789   0.210  28.713  1.00  0.69           H  
ATOM    268 1HB  GLU A  18      -7.772  -2.057  27.617  1.00  0.69           H  
ATOM    269 2HB  GLU A  18      -6.549  -1.452  26.508  1.00  0.69           H  
ATOM    270 1HG  GLU A  18      -4.977  -1.109  28.250  1.00  0.69           H  
ATOM    271 2HG  GLU A  18      -6.173  -1.501  29.485  1.00  0.69           H  
ATOM    272  N   ASP A  19      -6.385   1.558  26.085  1.00  0.70           N  
ATOM    273  CA  ASP A  19      -5.402   2.480  25.528  1.00  0.70           C  
ATOM    274  C   ASP A  19      -5.840   3.920  25.708  1.00  0.70           C  
ATOM    275  O   ASP A  19      -5.016   4.836  25.757  1.00  0.70           O  
ATOM    276  CB  ASP A  19      -5.255   2.223  24.038  1.00  0.70           C  
ATOM    277  CG  ASP A  19      -4.751   0.850  23.724  1.00  0.70           C  
ATOM    278  OD1 ASP A  19      -3.704   0.495  24.203  1.00  0.70           O  
ATOM    279  OD2 ASP A  19      -5.394   0.139  22.978  1.00  0.70           O  
ATOM    280  H   ASP A  19      -7.136   1.269  25.469  1.00  0.70           H  
ATOM    281  HA  ASP A  19      -4.450   2.333  26.034  1.00  0.70           H  
ATOM    282 1HB  ASP A  19      -6.223   2.324  23.590  1.00  0.70           H  
ATOM    283 2HB  ASP A  19      -4.604   2.974  23.588  1.00  0.70           H  
ATOM    284  N   VAL A  20      -7.148   4.123  25.742  1.00  0.70           N  
ATOM    285  CA  VAL A  20      -7.671   5.472  25.836  1.00  0.70           C  
ATOM    286  C   VAL A  20      -7.188   6.118  27.133  1.00  0.70           C  
ATOM    287  O   VAL A  20      -7.291   5.536  28.209  1.00  0.70           O  
ATOM    288  CB  VAL A  20      -9.212   5.462  25.768  1.00  0.70           C  
ATOM    289  CG1 VAL A  20      -9.762   6.854  26.012  1.00  0.70           C  
ATOM    290  CG2 VAL A  20      -9.641   4.950  24.388  1.00  0.70           C  
ATOM    291  H   VAL A  20      -7.772   3.318  25.664  1.00  0.70           H  
ATOM    292  HA  VAL A  20      -7.295   6.045  24.993  1.00  0.70           H  
ATOM    293  HB  VAL A  20      -9.601   4.801  26.545  1.00  0.70           H  
ATOM    294 1HG1 VAL A  20     -10.849   6.827  25.962  1.00  0.70           H  
ATOM    295 2HG1 VAL A  20      -9.454   7.201  26.996  1.00  0.70           H  
ATOM    296 3HG1 VAL A  20      -9.382   7.526  25.253  1.00  0.70           H  
ATOM    297 1HG2 VAL A  20     -10.729   4.918  24.324  1.00  0.70           H  
ATOM    298 2HG2 VAL A  20      -9.254   5.610  23.619  1.00  0.70           H  
ATOM    299 3HG2 VAL A  20      -9.247   3.950  24.233  1.00  0.70           H  
ATOM    300  N   GLY A  21      -6.651   7.330  27.012  1.00  0.69           N  
ATOM    301  CA  GLY A  21      -6.098   8.074  28.137  1.00  0.69           C  
ATOM    302  C   GLY A  21      -4.570   7.967  28.209  1.00  0.69           C  
ATOM    303  O   GLY A  21      -3.927   8.739  28.922  1.00  0.69           O  
ATOM    304  H   GLY A  21      -6.599   7.746  26.097  1.00  0.69           H  
ATOM    305 1HA  GLY A  21      -6.384   9.122  28.048  1.00  0.69           H  
ATOM    306 2HA  GLY A  21      -6.533   7.703  29.063  1.00  0.69           H  
ATOM    307  N   LYS A  22      -3.989   7.027  27.461  1.00  0.68           N  
ATOM    308  CA  LYS A  22      -2.540   6.855  27.423  1.00  0.68           C  
ATOM    309  C   LYS A  22      -2.019   7.470  26.133  1.00  0.68           C  
ATOM    310  O   LYS A  22      -2.571   7.210  25.073  1.00  0.68           O  
ATOM    311  CB  LYS A  22      -2.179   5.367  27.467  1.00  0.68           C  
ATOM    312  CG  LYS A  22      -2.587   4.640  28.748  1.00  0.68           C  
ATOM    313  CD  LYS A  22      -2.264   3.153  28.645  1.00  0.68           C  
ATOM    314  CE  LYS A  22      -2.580   2.394  29.939  1.00  0.68           C  
ATOM    315  NZ  LYS A  22      -4.025   2.462  30.292  1.00  0.68           N  
ATOM    316  H   LYS A  22      -4.558   6.396  26.895  1.00  0.68           H  
ATOM    317  HA  LYS A  22      -2.088   7.374  28.267  1.00  0.68           H  
ATOM    318 1HB  LYS A  22      -2.662   4.853  26.640  1.00  0.68           H  
ATOM    319 2HB  LYS A  22      -1.106   5.251  27.340  1.00  0.68           H  
ATOM    320 1HG  LYS A  22      -2.070   5.071  29.603  1.00  0.68           H  
ATOM    321 2HG  LYS A  22      -3.665   4.753  28.894  1.00  0.68           H  
ATOM    322 1HD  LYS A  22      -2.861   2.720  27.839  1.00  0.68           H  
ATOM    323 2HD  LYS A  22      -1.212   3.024  28.401  1.00  0.68           H  
ATOM    324 1HE  LYS A  22      -2.305   1.349  29.800  1.00  0.68           H  
ATOM    325 2HE  LYS A  22      -1.994   2.809  30.757  1.00  0.68           H  
ATOM    326 1HZ  LYS A  22      -4.196   1.939  31.135  1.00  0.68           H  
ATOM    327 2HZ  LYS A  22      -4.294   3.420  30.432  1.00  0.68           H  
ATOM    328 3HZ  LYS A  22      -4.596   2.068  29.521  1.00  0.68           H  
ATOM    329  N   GLY A  23      -0.911   8.218  26.188  1.00  0.67           N  
ATOM    330  CA  GLY A  23      -0.347   8.865  24.983  1.00  0.67           C  
ATOM    331  C   GLY A  23       0.394   7.889  24.067  1.00  0.67           C  
ATOM    332  O   GLY A  23       1.617   7.981  23.876  1.00  0.67           O  
ATOM    333  H   GLY A  23      -0.473   8.379  27.083  1.00  0.67           H  
ATOM    334 1HA  GLY A  23      -1.159   9.334  24.421  1.00  0.67           H  
ATOM    335 2HA  GLY A  23       0.327   9.665  25.284  1.00  0.67           H  
ATOM    336  N   ILE A  24      -0.361   6.943  23.538  1.00  0.65           N  
ATOM    337  CA  ILE A  24       0.184   5.883  22.722  1.00  0.65           C  
ATOM    338  C   ILE A  24      -0.512   5.746  21.390  1.00  0.65           C  
ATOM    339  O   ILE A  24      -1.618   6.247  21.174  1.00  0.65           O  
ATOM    340  CB  ILE A  24       0.106   4.535  23.464  1.00  0.65           C  
ATOM    341  CG1 ILE A  24      -1.315   4.156  23.734  1.00  0.65           C  
ATOM    342  CG2 ILE A  24       0.865   4.606  24.775  1.00  0.65           C  
ATOM    343  CD1 ILE A  24      -1.427   2.779  24.306  1.00  0.65           C  
ATOM    344  H   ILE A  24      -1.358   6.972  23.752  1.00  0.65           H  
ATOM    345  HA  ILE A  24       1.229   6.105  22.525  1.00  0.65           H  
ATOM    346  HB  ILE A  24       0.549   3.758  22.837  1.00  0.65           H  
ATOM    347 1HG1 ILE A  24      -1.746   4.864  24.431  1.00  0.65           H  
ATOM    348 2HG1 ILE A  24      -1.885   4.198  22.803  1.00  0.65           H  
ATOM    349 1HG2 ILE A  24       0.814   3.641  25.276  1.00  0.65           H  
ATOM    350 2HG2 ILE A  24       1.889   4.853  24.577  1.00  0.65           H  
ATOM    351 3HG2 ILE A  24       0.426   5.363  25.413  1.00  0.65           H  
ATOM    352 1HD1 ILE A  24      -2.455   2.556  24.493  1.00  0.65           H  
ATOM    353 2HD1 ILE A  24      -1.018   2.049  23.602  1.00  0.65           H  
ATOM    354 3HD1 ILE A  24      -0.878   2.728  25.243  1.00  0.65           H  
ATOM    355  N   VAL A  25       0.156   5.026  20.513  1.00  0.64           N  
ATOM    356  CA  VAL A  25      -0.358   4.704  19.203  1.00  0.64           C  
ATOM    357  C   VAL A  25      -0.104   3.245  18.871  1.00  0.64           C  
ATOM    358  O   VAL A  25       0.973   2.722  19.154  1.00  0.64           O  
ATOM    359  CB  VAL A  25       0.333   5.603  18.170  1.00  0.64           C  
ATOM    360  CG1 VAL A  25       1.784   5.387  18.225  1.00  0.64           C  
ATOM    361  CG2 VAL A  25      -0.141   5.315  16.830  1.00  0.64           C  
ATOM    362  H   VAL A  25       1.078   4.690  20.788  1.00  0.64           H  
ATOM    363  HA  VAL A  25      -1.427   4.895  19.191  1.00  0.64           H  
ATOM    364  HB  VAL A  25       0.129   6.619  18.410  1.00  0.64           H  
ATOM    365 1HG1 VAL A  25       2.250   6.027  17.516  1.00  0.64           H  
ATOM    366 2HG1 VAL A  25       2.156   5.611  19.220  1.00  0.64           H  
ATOM    367 3HG1 VAL A  25       1.983   4.353  17.979  1.00  0.64           H  
ATOM    368 1HG2 VAL A  25       0.351   5.977  16.118  1.00  0.64           H  
ATOM    369 2HG2 VAL A  25       0.079   4.289  16.575  1.00  0.64           H  
ATOM    370 3HG2 VAL A  25      -1.205   5.472  16.806  1.00  0.64           H  
ATOM    371  N   ARG A  26      -1.077   2.606  18.245  1.00  0.63           N  
ATOM    372  CA  ARG A  26      -0.896   1.239  17.782  1.00  0.63           C  
ATOM    373  C   ARG A  26      -0.993   1.205  16.268  1.00  0.63           C  
ATOM    374  O   ARG A  26      -1.915   1.771  15.687  1.00  0.63           O  
ATOM    375  CB  ARG A  26      -1.912   0.300  18.422  1.00  0.63           C  
ATOM    376  CG  ARG A  26      -1.722   0.069  19.933  1.00  0.63           C  
ATOM    377  CD  ARG A  26      -2.743  -0.831  20.538  1.00  0.63           C  
ATOM    378  NE  ARG A  26      -2.601  -0.967  22.015  1.00  0.63           N  
ATOM    379  CZ  ARG A  26      -1.894  -1.872  22.728  1.00  0.63           C  
ATOM    380  NH1 ARG A  26      -1.178  -2.829  22.195  1.00  0.63           N  
ATOM    381  NH2 ARG A  26      -1.961  -1.758  24.030  1.00  0.63           N  
ATOM    382  H   ARG A  26      -1.953   3.102  18.077  1.00  0.63           H  
ATOM    383  HA  ARG A  26       0.097   0.905  18.061  1.00  0.63           H  
ATOM    384 1HB  ARG A  26      -2.914   0.676  18.265  1.00  0.63           H  
ATOM    385 2HB  ARG A  26      -1.844  -0.659  17.943  1.00  0.63           H  
ATOM    386 1HG  ARG A  26      -0.786  -0.431  20.054  1.00  0.63           H  
ATOM    387 2HG  ARG A  26      -1.715   1.018  20.472  1.00  0.63           H  
ATOM    388 1HD  ARG A  26      -3.726  -0.414  20.339  1.00  0.63           H  
ATOM    389 2HD  ARG A  26      -2.680  -1.819  20.096  1.00  0.63           H  
ATOM    390  HE  ARG A  26      -3.107  -0.301  22.601  1.00  0.63           H  
ATOM    391 1HH1 ARG A  26      -1.123  -2.939  21.188  1.00  0.63           H  
ATOM    392 2HH1 ARG A  26      -0.684  -3.475  22.783  1.00  0.63           H  
ATOM    393 1HH2 ARG A  26      -2.554  -1.000  24.404  1.00  0.63           H  
ATOM    394 2HH2 ARG A  26      -1.472  -2.393  24.633  1.00  0.63           H  
ATOM    395  N   MET A  27      -0.035   0.561  15.615  1.00  0.64           N  
ATOM    396  CA  MET A  27      -0.040   0.521  14.147  1.00  0.64           C  
ATOM    397  C   MET A  27       0.082  -0.892  13.639  1.00  0.64           C  
ATOM    398  O   MET A  27       0.809  -1.699  14.227  1.00  0.64           O  
ATOM    399  CB  MET A  27       1.129   1.304  13.580  1.00  0.64           C  
ATOM    400  CG  MET A  27       1.190   2.772  13.895  1.00  0.64           C  
ATOM    401  SD  MET A  27       2.652   3.533  13.187  1.00  0.64           S  
ATOM    402  CE  MET A  27       3.942   2.886  14.229  1.00  0.64           C  
ATOM    403  H   MET A  27       0.704   0.104  16.139  1.00  0.64           H  
ATOM    404  HA  MET A  27      -0.978   0.927  13.772  1.00  0.64           H  
ATOM    405 1HB  MET A  27       2.058   0.852  13.924  1.00  0.64           H  
ATOM    406 2HB  MET A  27       1.115   1.208  12.490  1.00  0.64           H  
ATOM    407 1HG  MET A  27       0.322   3.253  13.473  1.00  0.64           H  
ATOM    408 2HG  MET A  27       1.199   2.930  14.970  1.00  0.64           H  
ATOM    409 1HE  MET A  27       4.903   3.265  13.893  1.00  0.64           H  
ATOM    410 2HE  MET A  27       3.764   3.193  15.253  1.00  0.64           H  
ATOM    411 3HE  MET A  27       3.949   1.797  14.172  1.00  0.64           H  
ATOM    412  N   ASP A  28      -0.560  -1.195  12.513  1.00  0.65           N  
ATOM    413  CA  ASP A  28      -0.422  -2.559  12.014  1.00  0.65           C  
ATOM    414  C   ASP A  28       1.052  -2.859  11.783  1.00  0.65           C  
ATOM    415  O   ASP A  28       1.841  -1.968  11.442  1.00  0.65           O  
ATOM    416  CB  ASP A  28      -1.163  -2.817  10.709  1.00  0.65           C  
ATOM    417  CG  ASP A  28      -0.527  -2.179   9.542  1.00  0.65           C  
ATOM    418  OD1 ASP A  28      -0.821  -1.064   9.221  1.00  0.65           O  
ATOM    419  OD2 ASP A  28       0.337  -2.815   8.974  1.00  0.65           O  
ATOM    420  H   ASP A  28      -1.172  -0.503  12.067  1.00  0.65           H  
ATOM    421  HA  ASP A  28      -0.801  -3.250  12.763  1.00  0.65           H  
ATOM    422 1HB  ASP A  28      -1.190  -3.853  10.540  1.00  0.65           H  
ATOM    423 2HB  ASP A  28      -2.197  -2.467  10.798  1.00  0.65           H  
ATOM    424  N   LYS A  29       1.393  -4.135  11.880  1.00  0.69           N  
ATOM    425  CA  LYS A  29       2.759  -4.612  11.738  1.00  0.69           C  
ATOM    426  C   LYS A  29       3.423  -4.365  10.376  1.00  0.69           C  
ATOM    427  O   LYS A  29       4.654  -4.335  10.290  1.00  0.69           O  
ATOM    428  CB  LYS A  29       2.769  -6.093  12.108  1.00  0.69           C  
ATOM    429  CG  LYS A  29       2.476  -6.259  13.609  1.00  0.69           C  
ATOM    430  CD  LYS A  29       2.397  -7.691  14.095  1.00  0.69           C  
ATOM    431  CE  LYS A  29       2.138  -7.677  15.608  1.00  0.69           C  
ATOM    432  NZ  LYS A  29       2.023  -9.023  16.203  1.00  0.69           N  
ATOM    433  H   LYS A  29       0.678  -4.801  12.123  1.00  0.69           H  
ATOM    434  HA  LYS A  29       3.354  -4.089  12.483  1.00  0.69           H  
ATOM    435 1HB  LYS A  29       2.022  -6.626  11.530  1.00  0.69           H  
ATOM    436 2HB  LYS A  29       3.743  -6.527  11.886  1.00  0.69           H  
ATOM    437 1HG  LYS A  29       3.255  -5.749  14.175  1.00  0.69           H  
ATOM    438 2HG  LYS A  29       1.528  -5.770  13.836  1.00  0.69           H  
ATOM    439 1HD  LYS A  29       1.583  -8.214  13.590  1.00  0.69           H  
ATOM    440 2HD  LYS A  29       3.332  -8.210  13.890  1.00  0.69           H  
ATOM    441 1HE  LYS A  29       2.966  -7.160  16.088  1.00  0.69           H  
ATOM    442 2HE  LYS A  29       1.215  -7.128  15.808  1.00  0.69           H  
ATOM    443 1HZ  LYS A  29       1.873  -8.894  17.223  1.00  0.69           H  
ATOM    444 2HZ  LYS A  29       1.247  -9.519  15.799  1.00  0.69           H  
ATOM    445 3HZ  LYS A  29       2.872  -9.541  16.055  1.00  0.69           H  
ATOM    446  N   ALA A  30       2.645  -4.219   9.298  1.00  0.73           N  
ATOM    447  CA  ALA A  30       3.273  -4.003   7.999  1.00  0.73           C  
ATOM    448  C   ALA A  30       3.734  -2.556   7.913  1.00  0.73           C  
ATOM    449  O   ALA A  30       4.863  -2.272   7.500  1.00  0.73           O  
ATOM    450  CB  ALA A  30       2.314  -4.335   6.871  1.00  0.73           C  
ATOM    451  H   ALA A  30       1.628  -4.163   9.371  1.00  0.73           H  
ATOM    452  HA  ALA A  30       4.148  -4.647   7.925  1.00  0.73           H  
ATOM    453 1HB  ALA A  30       2.807  -4.173   5.915  1.00  0.73           H  
ATOM    454 2HB  ALA A  30       2.006  -5.376   6.951  1.00  0.73           H  
ATOM    455 3HB  ALA A  30       1.439  -3.691   6.942  1.00  0.73           H  
ATOM    456  N   SER A  31       2.871  -1.644   8.362  1.00  0.79           N  
ATOM    457  CA  SER A  31       3.189  -0.221   8.367  1.00  0.79           C  
ATOM    458  C   SER A  31       4.346   0.035   9.316  1.00  0.79           C  
ATOM    459  O   SER A  31       5.262   0.806   9.017  1.00  0.79           O  
ATOM    460  CB  SER A  31       1.989   0.582   8.788  1.00  0.79           C  
ATOM    461  OG  SER A  31       0.965   0.455   7.841  1.00  0.79           O  
ATOM    462  H   SER A  31       1.948  -1.961   8.680  1.00  0.79           H  
ATOM    463  HA  SER A  31       3.483   0.078   7.361  1.00  0.79           H  
ATOM    464 1HB  SER A  31       1.630   0.248   9.767  1.00  0.79           H  
ATOM    465 2HB  SER A  31       2.281   1.623   8.883  1.00  0.79           H  
ATOM    466  HG  SER A  31       0.359  -0.233   8.209  1.00  0.79           H  
ATOM    467  N   ARG A  32       4.320  -0.652  10.455  1.00  0.86           N  
ATOM    468  CA  ARG A  32       5.372  -0.541  11.446  1.00  0.86           C  
ATOM    469  C   ARG A  32       6.710  -0.920  10.818  1.00  0.86           C  
ATOM    470  O   ARG A  32       7.690  -0.164  10.911  1.00  0.86           O  
ATOM    471  CB  ARG A  32       5.079  -1.471  12.606  1.00  0.86           C  
ATOM    472  CG  ARG A  32       6.044  -1.430  13.686  1.00  0.86           C  
ATOM    473  CD  ARG A  32       5.805  -2.488  14.692  1.00  0.86           C  
ATOM    474  NE  ARG A  32       5.990  -3.828  14.126  1.00  0.86           N  
ATOM    475  CZ  ARG A  32       7.187  -4.425  13.897  1.00  0.86           C  
ATOM    476  NH1 ARG A  32       8.314  -3.806  14.180  1.00  0.86           N  
ATOM    477  NH2 ARG A  32       7.232  -5.645  13.381  1.00  0.86           N  
ATOM    478  H   ARG A  32       3.520  -1.259  10.653  1.00  0.86           H  
ATOM    479  HA  ARG A  32       5.419   0.488  11.803  1.00  0.86           H  
ATOM    480 1HB  ARG A  32       4.091  -1.248  13.016  1.00  0.86           H  
ATOM    481 2HB  ARG A  32       5.058  -2.489  12.242  1.00  0.86           H  
ATOM    482 1HG  ARG A  32       7.009  -1.600  13.230  1.00  0.86           H  
ATOM    483 2HG  ARG A  32       6.023  -0.462  14.181  1.00  0.86           H  
ATOM    484 1HD  ARG A  32       6.506  -2.363  15.522  1.00  0.86           H  
ATOM    485 2HD  ARG A  32       4.783  -2.412  15.062  1.00  0.86           H  
ATOM    486  HE  ARG A  32       5.162  -4.344  13.884  1.00  0.86           H  
ATOM    487 1HH1 ARG A  32       8.314  -2.848  14.555  1.00  0.86           H  
ATOM    488 2HH1 ARG A  32       9.194  -4.259  14.000  1.00  0.86           H  
ATOM    489 1HH2 ARG A  32       6.379  -6.132  13.152  1.00  0.86           H  
ATOM    490 2HH2 ARG A  32       8.122  -6.083  13.208  1.00  0.86           H  
ATOM    491  N   ALA A  33       6.736  -2.083  10.144  1.00  0.92           N  
ATOM    492  CA  ALA A  33       7.933  -2.566   9.473  1.00  0.92           C  
ATOM    493  C   ALA A  33       8.411  -1.596   8.395  1.00  0.92           C  
ATOM    494  O   ALA A  33       9.615  -1.383   8.246  1.00  0.92           O  
ATOM    495  CB  ALA A  33       7.663  -3.927   8.857  1.00  0.92           C  
ATOM    496  H   ALA A  33       5.903  -2.674  10.103  1.00  0.92           H  
ATOM    497  HA  ALA A  33       8.720  -2.660  10.220  1.00  0.92           H  
ATOM    498 1HB  ALA A  33       8.567  -4.299   8.382  1.00  0.92           H  
ATOM    499 2HB  ALA A  33       7.345  -4.619   9.637  1.00  0.92           H  
ATOM    500 3HB  ALA A  33       6.873  -3.834   8.115  1.00  0.92           H  
ATOM    501  N   LYS A  34       7.472  -0.964   7.675  1.00  0.97           N  
ATOM    502  CA  LYS A  34       7.823  -0.013   6.621  1.00  0.97           C  
ATOM    503  C   LYS A  34       8.528   1.200   7.218  1.00  0.97           C  
ATOM    504  O   LYS A  34       9.530   1.677   6.681  1.00  0.97           O  
ATOM    505  CB  LYS A  34       6.572   0.451   5.871  1.00  0.97           C  
ATOM    506  CG  LYS A  34       6.835   1.408   4.718  1.00  0.97           C  
ATOM    507  CD  LYS A  34       7.516   0.719   3.541  1.00  0.97           C  
ATOM    508  CE  LYS A  34       7.694   1.684   2.375  1.00  0.97           C  
ATOM    509  NZ  LYS A  34       8.294   1.033   1.186  1.00  0.97           N  
ATOM    510  H   LYS A  34       6.490  -1.193   7.827  1.00  0.97           H  
ATOM    511  HA  LYS A  34       8.505  -0.499   5.924  1.00  0.97           H  
ATOM    512 1HB  LYS A  34       6.039  -0.418   5.485  1.00  0.97           H  
ATOM    513 2HB  LYS A  34       5.906   0.949   6.565  1.00  0.97           H  
ATOM    514 1HG  LYS A  34       5.902   1.829   4.390  1.00  0.97           H  
ATOM    515 2HG  LYS A  34       7.469   2.223   5.070  1.00  0.97           H  
ATOM    516 1HD  LYS A  34       8.496   0.353   3.849  1.00  0.97           H  
ATOM    517 2HD  LYS A  34       6.913  -0.126   3.211  1.00  0.97           H  
ATOM    518 1HE  LYS A  34       6.735   2.101   2.093  1.00  0.97           H  
ATOM    519 2HE  LYS A  34       8.345   2.492   2.690  1.00  0.97           H  
ATOM    520 1HZ  LYS A  34       8.384   1.761   0.475  1.00  0.97           H  
ATOM    521 2HZ  LYS A  34       9.198   0.663   1.408  1.00  0.97           H  
ATOM    522 3HZ  LYS A  34       7.694   0.299   0.852  1.00  0.97           H  
ATOM    523  N   LEU A  35       8.011   1.689   8.346  1.00  0.99           N  
ATOM    524  CA  LEU A  35       8.625   2.811   9.046  1.00  0.99           C  
ATOM    525  C   LEU A  35       9.955   2.422   9.696  1.00  0.99           C  
ATOM    526  O   LEU A  35      10.861   3.248   9.820  1.00  0.99           O  
ATOM    527  CB  LEU A  35       7.676   3.361  10.115  1.00  0.99           C  
ATOM    528  CG  LEU A  35       6.458   4.090   9.629  1.00  0.99           C  
ATOM    529  CD1 LEU A  35       5.515   4.382  10.796  1.00  0.99           C  
ATOM    530  CD2 LEU A  35       6.920   5.393   9.001  1.00  0.99           C  
ATOM    531  H   LEU A  35       7.162   1.266   8.723  1.00  0.99           H  
ATOM    532  HA  LEU A  35       8.821   3.599   8.319  1.00  0.99           H  
ATOM    533 1HB  LEU A  35       7.340   2.531  10.741  1.00  0.99           H  
ATOM    534 2HB  LEU A  35       8.234   4.064  10.721  1.00  0.99           H  
ATOM    535  HG  LEU A  35       5.930   3.479   8.904  1.00  0.99           H  
ATOM    536 1HD1 LEU A  35       4.639   4.920  10.428  1.00  0.99           H  
ATOM    537 2HD1 LEU A  35       5.202   3.442  11.246  1.00  0.99           H  
ATOM    538 3HD1 LEU A  35       6.028   4.990  11.541  1.00  0.99           H  
ATOM    539 1HD2 LEU A  35       6.060   5.926   8.648  1.00  0.99           H  
ATOM    540 2HD2 LEU A  35       7.440   5.993   9.744  1.00  0.99           H  
ATOM    541 3HD2 LEU A  35       7.595   5.189   8.164  1.00  0.99           H  
ATOM    542  N   GLY A  36      10.066   1.163  10.133  1.00  0.97           N  
ATOM    543  CA  GLY A  36      11.253   0.692  10.836  1.00  0.97           C  
ATOM    544  C   GLY A  36      11.130   0.994  12.327  1.00  0.97           C  
ATOM    545  O   GLY A  36      12.094   1.412  12.979  1.00  0.97           O  
ATOM    546  H   GLY A  36       9.283   0.523  10.011  1.00  0.97           H  
ATOM    547 1HA  GLY A  36      11.356  -0.383  10.680  1.00  0.97           H  
ATOM    548 2HA  GLY A  36      12.139   1.170  10.424  1.00  0.97           H  
ATOM    549  N   VAL A  37       9.915   0.829  12.838  1.00  0.92           N  
ATOM    550  CA  VAL A  37       9.543   1.099  14.229  1.00  0.92           C  
ATOM    551  C   VAL A  37       9.368  -0.133  15.114  1.00  0.92           C  
ATOM    552  O   VAL A  37       8.739  -1.106  14.710  1.00  0.92           O  
ATOM    553  CB  VAL A  37       8.227   1.872  14.192  1.00  0.92           C  
ATOM    554  CG1 VAL A  37       7.687   2.093  15.520  1.00  0.92           C  
ATOM    555  CG2 VAL A  37       8.477   3.174  13.564  1.00  0.92           C  
ATOM    556  H   VAL A  37       9.185   0.492  12.207  1.00  0.92           H  
ATOM    557  HA  VAL A  37      10.317   1.729  14.672  1.00  0.92           H  
ATOM    558  HB  VAL A  37       7.503   1.308  13.606  1.00  0.92           H  
ATOM    559 1HG1 VAL A  37       6.777   2.635  15.398  1.00  0.92           H  
ATOM    560 2HG1 VAL A  37       7.490   1.144  16.011  1.00  0.92           H  
ATOM    561 3HG1 VAL A  37       8.388   2.667  16.106  1.00  0.92           H  
ATOM    562 1HG2 VAL A  37       7.553   3.742  13.497  1.00  0.92           H  
ATOM    563 2HG2 VAL A  37       9.198   3.712  14.173  1.00  0.92           H  
ATOM    564 3HG2 VAL A  37       8.884   3.016  12.586  1.00  0.92           H  
ATOM    565  N   SER A  38       9.931  -0.117  16.317  1.00  0.86           N  
ATOM    566  CA  SER A  38       9.710  -1.231  17.231  1.00  0.86           C  
ATOM    567  C   SER A  38       8.752  -0.818  18.355  1.00  0.86           C  
ATOM    568  O   SER A  38       8.455   0.364  18.547  1.00  0.86           O  
ATOM    569  CB  SER A  38      11.033  -1.758  17.761  1.00  0.86           C  
ATOM    570  OG  SER A  38      11.681  -0.841  18.595  1.00  0.86           O  
ATOM    571  H   SER A  38      10.500   0.678  16.637  1.00  0.86           H  
ATOM    572  HA  SER A  38       9.238  -2.044  16.683  1.00  0.86           H  
ATOM    573 1HB  SER A  38      10.861  -2.683  18.306  1.00  0.86           H  
ATOM    574 2HB  SER A  38      11.678  -1.994  16.918  1.00  0.86           H  
ATOM    575  HG  SER A  38      11.713   0.019  18.112  1.00  0.86           H  
ATOM    576  N   VAL A  39       8.244  -1.787  19.101  1.00  0.80           N  
ATOM    577  CA  VAL A  39       7.381  -1.433  20.219  1.00  0.80           C  
ATOM    578  C   VAL A  39       8.210  -0.699  21.266  1.00  0.80           C  
ATOM    579  O   VAL A  39       9.309  -1.132  21.612  1.00  0.80           O  
ATOM    580  CB  VAL A  39       6.686  -2.681  20.782  1.00  0.80           C  
ATOM    581  CG1 VAL A  39       5.917  -2.339  22.034  1.00  0.80           C  
ATOM    582  CG2 VAL A  39       5.721  -3.211  19.716  1.00  0.80           C  
ATOM    583  H   VAL A  39       8.477  -2.753  18.919  1.00  0.80           H  
ATOM    584  HA  VAL A  39       6.604  -0.754  19.862  1.00  0.80           H  
ATOM    585  HB  VAL A  39       7.428  -3.438  21.032  1.00  0.80           H  
ATOM    586 1HG1 VAL A  39       5.419  -3.229  22.414  1.00  0.80           H  
ATOM    587 2HG1 VAL A  39       6.600  -1.958  22.791  1.00  0.80           H  
ATOM    588 3HG1 VAL A  39       5.191  -1.589  21.802  1.00  0.80           H  
ATOM    589 1HG2 VAL A  39       5.213  -4.100  20.090  1.00  0.80           H  
ATOM    590 2HG2 VAL A  39       4.983  -2.439  19.485  1.00  0.80           H  
ATOM    591 3HG2 VAL A  39       6.276  -3.464  18.814  1.00  0.80           H  
ATOM    592  N   GLY A  40       7.692   0.432  21.740  1.00  0.76           N  
ATOM    593  CA  GLY A  40       8.386   1.292  22.691  1.00  0.76           C  
ATOM    594  C   GLY A  40       9.029   2.515  22.016  1.00  0.76           C  
ATOM    595  O   GLY A  40       9.409   3.472  22.693  1.00  0.76           O  
ATOM    596  H   GLY A  40       6.761   0.710  21.433  1.00  0.76           H  
ATOM    597 1HA  GLY A  40       7.679   1.624  23.449  1.00  0.76           H  
ATOM    598 2HA  GLY A  40       9.154   0.715  23.203  1.00  0.76           H  
ATOM    599  N   ASP A  41       9.152   2.495  20.687  1.00  0.74           N  
ATOM    600  CA  ASP A  41       9.700   3.637  19.961  1.00  0.74           C  
ATOM    601  C   ASP A  41       8.683   4.738  19.886  1.00  0.74           C  
ATOM    602  O   ASP A  41       7.492   4.503  20.084  1.00  0.74           O  
ATOM    603  CB  ASP A  41      10.145   3.282  18.542  1.00  0.74           C  
ATOM    604  CG  ASP A  41      11.472   2.536  18.488  1.00  0.74           C  
ATOM    605  OD1 ASP A  41      12.300   2.781  19.332  1.00  0.74           O  
ATOM    606  OD2 ASP A  41      11.650   1.705  17.605  1.00  0.74           O  
ATOM    607  H   ASP A  41       8.846   1.679  20.152  1.00  0.74           H  
ATOM    608  HA  ASP A  41      10.567   4.012  20.505  1.00  0.74           H  
ATOM    609 1HB  ASP A  41       9.389   2.649  18.103  1.00  0.74           H  
ATOM    610 2HB  ASP A  41      10.209   4.188  17.933  1.00  0.74           H  
ATOM    611  N   TYR A  42       9.144   5.944  19.617  1.00  0.74           N  
ATOM    612  CA  TYR A  42       8.209   7.031  19.428  1.00  0.74           C  
ATOM    613  C   TYR A  42       8.050   7.356  17.961  1.00  0.74           C  
ATOM    614  O   TYR A  42       9.014   7.225  17.187  1.00  0.74           O  
ATOM    615  CB  TYR A  42       8.656   8.287  20.159  1.00  0.74           C  
ATOM    616  CG  TYR A  42       8.630   8.192  21.660  1.00  0.74           C  
ATOM    617  CD1 TYR A  42       9.741   7.720  22.327  1.00  0.74           C  
ATOM    618  CD2 TYR A  42       7.506   8.594  22.373  1.00  0.74           C  
ATOM    619  CE1 TYR A  42       9.750   7.662  23.702  1.00  0.74           C  
ATOM    620  CE2 TYR A  42       7.510   8.535  23.756  1.00  0.74           C  
ATOM    621  CZ  TYR A  42       8.640   8.075  24.422  1.00  0.74           C  
ATOM    622  OH  TYR A  42       8.689   8.044  25.805  1.00  0.74           O  
ATOM    623  H   TYR A  42      10.137   6.100  19.509  1.00  0.74           H  
ATOM    624  HA  TYR A  42       7.240   6.727  19.808  1.00  0.74           H  
ATOM    625 1HB  TYR A  42       9.668   8.555  19.845  1.00  0.74           H  
ATOM    626 2HB  TYR A  42       8.007   9.092  19.863  1.00  0.74           H  
ATOM    627  HD1 TYR A  42      10.620   7.406  21.763  1.00  0.74           H  
ATOM    628  HD2 TYR A  42       6.629   8.966  21.844  1.00  0.74           H  
ATOM    629  HE1 TYR A  42      10.637   7.302  24.223  1.00  0.74           H  
ATOM    630  HE2 TYR A  42       6.633   8.863  24.317  1.00  0.74           H  
ATOM    631  HH  TYR A  42       9.598   7.883  26.082  1.00  0.74           H  
ATOM    632  N   VAL A  43       6.840   7.779  17.606  1.00  0.74           N  
ATOM    633  CA  VAL A  43       6.537   8.263  16.270  1.00  0.74           C  
ATOM    634  C   VAL A  43       5.813   9.591  16.330  1.00  0.74           C  
ATOM    635  O   VAL A  43       5.068   9.872  17.272  1.00  0.74           O  
ATOM    636  CB  VAL A  43       5.640   7.278  15.498  1.00  0.74           C  
ATOM    637  CG1 VAL A  43       6.334   5.956  15.287  1.00  0.74           C  
ATOM    638  CG2 VAL A  43       4.357   7.098  16.253  1.00  0.74           C  
ATOM    639  H   VAL A  43       6.112   7.785  18.323  1.00  0.74           H  
ATOM    640  HA  VAL A  43       7.469   8.408  15.728  1.00  0.74           H  
ATOM    641  HB  VAL A  43       5.427   7.693  14.517  1.00  0.74           H  
ATOM    642 1HG1 VAL A  43       5.680   5.295  14.737  1.00  0.74           H  
ATOM    643 2HG1 VAL A  43       7.237   6.100  14.730  1.00  0.74           H  
ATOM    644 3HG1 VAL A  43       6.577   5.527  16.237  1.00  0.74           H  
ATOM    645 1HG2 VAL A  43       3.709   6.418  15.696  1.00  0.74           H  
ATOM    646 2HG2 VAL A  43       4.572   6.683  17.241  1.00  0.74           H  
ATOM    647 3HG2 VAL A  43       3.864   8.064  16.365  1.00  0.74           H  
ATOM    648  N   GLU A  44       6.003  10.388  15.301  1.00  0.75           N  
ATOM    649  CA  GLU A  44       5.315  11.647  15.151  1.00  0.75           C  
ATOM    650  C   GLU A  44       4.147  11.442  14.223  1.00  0.75           C  
ATOM    651  O   GLU A  44       4.309  10.900  13.127  1.00  0.75           O  
ATOM    652  CB  GLU A  44       6.257  12.727  14.603  1.00  0.75           C  
ATOM    653  CG  GLU A  44       5.619  14.113  14.419  1.00  0.75           C  
ATOM    654  CD  GLU A  44       6.599  15.164  13.877  1.00  0.75           C  
ATOM    655  OE1 GLU A  44       7.761  14.854  13.771  1.00  0.75           O  
ATOM    656  OE2 GLU A  44       6.176  16.265  13.556  1.00  0.75           O  
ATOM    657  H   GLU A  44       6.641  10.091  14.574  1.00  0.75           H  
ATOM    658  HA  GLU A  44       4.935  11.968  16.117  1.00  0.75           H  
ATOM    659 1HB  GLU A  44       7.105  12.838  15.278  1.00  0.75           H  
ATOM    660 2HB  GLU A  44       6.651  12.403  13.636  1.00  0.75           H  
ATOM    661 1HG  GLU A  44       4.770  14.032  13.736  1.00  0.75           H  
ATOM    662 2HG  GLU A  44       5.238  14.431  15.389  1.00  0.75           H  
ATOM    663  N   VAL A  45       2.976  11.864  14.654  1.00  0.75           N  
ATOM    664  CA  VAL A  45       1.803  11.743  13.817  1.00  0.75           C  
ATOM    665  C   VAL A  45       1.383  13.146  13.432  1.00  0.75           C  
ATOM    666  O   VAL A  45       1.349  14.031  14.290  1.00  0.75           O  
ATOM    667  CB  VAL A  45       0.661  11.032  14.555  1.00  0.75           C  
ATOM    668  CG1 VAL A  45      -0.536  10.930  13.624  1.00  0.75           C  
ATOM    669  CG2 VAL A  45       1.137   9.644  15.055  1.00  0.75           C  
ATOM    670  H   VAL A  45       2.904  12.264  15.589  1.00  0.75           H  
ATOM    671  HA  VAL A  45       2.047  11.184  12.916  1.00  0.75           H  
ATOM    672  HB  VAL A  45       0.357  11.625  15.414  1.00  0.75           H  
ATOM    673 1HG1 VAL A  45      -1.350  10.443  14.127  1.00  0.75           H  
ATOM    674 2HG1 VAL A  45      -0.852  11.921  13.314  1.00  0.75           H  
ATOM    675 3HG1 VAL A  45      -0.258  10.353  12.750  1.00  0.75           H  
ATOM    676 1HG2 VAL A  45       0.328   9.149  15.576  1.00  0.75           H  
ATOM    677 2HG2 VAL A  45       1.447   9.037  14.230  1.00  0.75           H  
ATOM    678 3HG2 VAL A  45       1.980   9.773  15.738  1.00  0.75           H  
ATOM    679  N   LYS A  46       1.109  13.378  12.145  1.00  0.74           N  
ATOM    680  CA  LYS A  46       0.726  14.721  11.724  1.00  0.74           C  
ATOM    681  C   LYS A  46      -0.532  14.816  10.867  1.00  0.74           C  
ATOM    682  O   LYS A  46      -0.727  14.068   9.896  1.00  0.74           O  
ATOM    683  CB  LYS A  46       1.876  15.391  10.959  1.00  0.74           C  
ATOM    684  CG  LYS A  46       1.550  16.823  10.510  1.00  0.74           C  
ATOM    685  CD  LYS A  46       2.719  17.503   9.830  1.00  0.74           C  
ATOM    686  CE  LYS A  46       2.337  18.919   9.413  1.00  0.74           C  
ATOM    687  NZ  LYS A  46       3.461  19.626   8.739  1.00  0.74           N  
ATOM    688  H   LYS A  46       1.205  12.623  11.465  1.00  0.74           H  
ATOM    689  HA  LYS A  46       0.535  15.311  12.620  1.00  0.74           H  
ATOM    690 1HB  LYS A  46       2.762  15.433  11.599  1.00  0.74           H  
ATOM    691 2HB  LYS A  46       2.127  14.798  10.077  1.00  0.74           H  
ATOM    692 1HG  LYS A  46       0.713  16.810   9.811  1.00  0.74           H  
ATOM    693 2HG  LYS A  46       1.258  17.414  11.385  1.00  0.74           H  
ATOM    694 1HD  LYS A  46       3.564  17.546  10.522  1.00  0.74           H  
ATOM    695 2HD  LYS A  46       3.014  16.932   8.949  1.00  0.74           H  
ATOM    696 1HE  LYS A  46       1.487  18.871   8.733  1.00  0.74           H  
ATOM    697 2HE  LYS A  46       2.043  19.483  10.303  1.00  0.74           H  
ATOM    698 1HZ  LYS A  46       3.164  20.557   8.483  1.00  0.74           H  
ATOM    699 2HZ  LYS A  46       4.249  19.684   9.370  1.00  0.74           H  
ATOM    700 3HZ  LYS A  46       3.732  19.118   7.909  1.00  0.74           H  
ATOM    701  N   LYS A  47      -1.385  15.769  11.256  1.00  0.73           N  
ATOM    702  CA  LYS A  47      -2.587  16.149  10.511  1.00  0.73           C  
ATOM    703  C   LYS A  47      -2.628  17.663  10.352  1.00  0.73           C  
ATOM    704  O   LYS A  47      -2.356  18.194   9.274  1.00  0.73           O  
ATOM    705  CB  LYS A  47      -3.832  15.687  11.220  1.00  0.73           C  
ATOM    706  CG  LYS A  47      -5.155  16.125  10.570  1.00  0.73           C  
ATOM    707  CD  LYS A  47      -5.583  15.352   9.344  1.00  0.73           C  
ATOM    708  CE  LYS A  47      -6.914  15.943   8.830  1.00  0.73           C  
ATOM    709  NZ  LYS A  47      -8.083  15.800   9.820  1.00  0.73           N  
ATOM    710  H   LYS A  47      -1.140  16.304  12.098  1.00  0.73           H  
ATOM    711  HA  LYS A  47      -2.549  15.700   9.518  1.00  0.73           H  
ATOM    712 1HB  LYS A  47      -3.828  14.609  11.251  1.00  0.73           H  
ATOM    713 2HB  LYS A  47      -3.827  16.028  12.243  1.00  0.73           H  
ATOM    714 1HG  LYS A  47      -5.936  16.096  11.300  1.00  0.73           H  
ATOM    715 2HG  LYS A  47      -5.049  17.144  10.241  1.00  0.73           H  
ATOM    716 1HD  LYS A  47      -4.824  15.448   8.568  1.00  0.73           H  
ATOM    717 2HD  LYS A  47      -5.712  14.292   9.567  1.00  0.73           H  
ATOM    718 1HE  LYS A  47      -6.752  17.003   8.644  1.00  0.73           H  
ATOM    719 2HE  LYS A  47      -7.188  15.456   7.894  1.00  0.73           H  
ATOM    720 1HZ  LYS A  47      -8.900  16.222   9.423  1.00  0.73           H  
ATOM    721 2HZ  LYS A  47      -8.312  14.820  10.005  1.00  0.73           H  
ATOM    722 3HZ  LYS A  47      -7.891  16.257  10.735  1.00  0.73           H  
ATOM    723  N   VAL A  48      -2.900  18.358  11.463  1.00  0.72           N  
ATOM    724  CA  VAL A  48      -2.868  19.809  11.499  1.00  0.72           C  
ATOM    725  C   VAL A  48      -1.645  20.130  12.313  1.00  0.72           C  
ATOM    726  O   VAL A  48      -0.747  20.862  11.892  1.00  0.72           O  
ATOM    727  CB  VAL A  48      -4.104  20.407  12.211  1.00  0.72           C  
ATOM    728  CG1 VAL A  48      -3.971  21.917  12.268  1.00  0.72           C  
ATOM    729  CG2 VAL A  48      -5.370  19.984  11.508  1.00  0.72           C  
ATOM    730  H   VAL A  48      -3.157  17.879  12.324  1.00  0.72           H  
ATOM    731  HA  VAL A  48      -2.768  20.215  10.493  1.00  0.72           H  
ATOM    732  HB  VAL A  48      -4.134  20.051  13.239  1.00  0.72           H  
ATOM    733 1HG1 VAL A  48      -4.827  22.336  12.793  1.00  0.72           H  
ATOM    734 2HG1 VAL A  48      -3.057  22.180  12.797  1.00  0.72           H  
ATOM    735 3HG1 VAL A  48      -3.932  22.317  11.256  1.00  0.72           H  
ATOM    736 1HG2 VAL A  48      -6.229  20.405  12.027  1.00  0.72           H  
ATOM    737 2HG2 VAL A  48      -5.356  20.335  10.479  1.00  0.72           H  
ATOM    738 3HG2 VAL A  48      -5.440  18.909  11.529  1.00  0.72           H  
ATOM    739  N   LEU A  49      -1.632  19.541  13.497  1.00  0.70           N  
ATOM    740  CA  LEU A  49      -0.557  19.685  14.446  1.00  0.70           C  
ATOM    741  C   LEU A  49       0.179  18.360  14.529  1.00  0.70           C  
ATOM    742  O   LEU A  49      -0.296  17.350  13.987  1.00  0.70           O  
ATOM    743  CB  LEU A  49      -1.104  20.118  15.806  1.00  0.70           C  
ATOM    744  CG  LEU A  49      -1.943  21.416  15.772  1.00  0.70           C  
ATOM    745  CD1 LEU A  49      -2.485  21.708  17.148  1.00  0.70           C  
ATOM    746  CD2 LEU A  49      -1.086  22.561  15.262  1.00  0.70           C  
ATOM    747  H   LEU A  49      -2.429  18.954  13.753  1.00  0.70           H  
ATOM    748  HA  LEU A  49       0.138  20.444  14.089  1.00  0.70           H  
ATOM    749 1HB  LEU A  49      -1.736  19.321  16.192  1.00  0.70           H  
ATOM    750 2HB  LEU A  49      -0.273  20.265  16.494  1.00  0.70           H  
ATOM    751  HG  LEU A  49      -2.792  21.277  15.108  1.00  0.70           H  
ATOM    752 1HD1 LEU A  49      -3.088  22.614  17.115  1.00  0.70           H  
ATOM    753 2HD1 LEU A  49      -3.102  20.882  17.481  1.00  0.70           H  
ATOM    754 3HD1 LEU A  49      -1.659  21.846  17.843  1.00  0.70           H  
ATOM    755 1HD2 LEU A  49      -1.681  23.473  15.228  1.00  0.70           H  
ATOM    756 2HD2 LEU A  49      -0.238  22.705  15.930  1.00  0.70           H  
ATOM    757 3HD2 LEU A  49      -0.721  22.329  14.260  1.00  0.70           H  
ATOM    758  N   SER A  50       1.359  18.373  15.143  1.00  0.68           N  
ATOM    759  CA  SER A  50       2.108  17.139  15.332  1.00  0.68           C  
ATOM    760  C   SER A  50       2.085  16.677  16.775  1.00  0.68           C  
ATOM    761  O   SER A  50       2.229  17.489  17.695  1.00  0.68           O  
ATOM    762  CB  SER A  50       3.554  17.316  14.939  1.00  0.68           C  
ATOM    763  OG  SER A  50       3.709  17.550  13.578  1.00  0.68           O  
ATOM    764  H   SER A  50       1.719  19.238  15.522  1.00  0.68           H  
ATOM    765  HA  SER A  50       1.664  16.365  14.713  1.00  0.68           H  
ATOM    766 1HB  SER A  50       3.996  18.132  15.504  1.00  0.68           H  
ATOM    767 2HB  SER A  50       4.085  16.421  15.209  1.00  0.68           H  
ATOM    768  HG  SER A  50       4.602  17.178  13.381  1.00  0.68           H  
ATOM    769  N   VAL A  51       1.939  15.369  16.961  1.00  0.66           N  
ATOM    770  CA  VAL A  51       1.960  14.755  18.285  1.00  0.66           C  
ATOM    771  C   VAL A  51       2.936  13.576  18.328  1.00  0.66           C  
ATOM    772  O   VAL A  51       2.943  12.740  17.423  1.00  0.66           O  
ATOM    773  CB  VAL A  51       0.547  14.277  18.688  1.00  0.66           C  
ATOM    774  CG1 VAL A  51       0.585  13.620  20.038  1.00  0.66           C  
ATOM    775  CG2 VAL A  51      -0.444  15.457  18.734  1.00  0.66           C  
ATOM    776  H   VAL A  51       1.797  14.789  16.130  1.00  0.66           H  
ATOM    777  HA  VAL A  51       2.288  15.502  19.009  1.00  0.66           H  
ATOM    778  HB  VAL A  51       0.209  13.533  17.972  1.00  0.66           H  
ATOM    779 1HG1 VAL A  51      -0.414  13.273  20.298  1.00  0.66           H  
ATOM    780 2HG1 VAL A  51       1.264  12.784  20.018  1.00  0.66           H  
ATOM    781 3HG1 VAL A  51       0.923  14.337  20.782  1.00  0.66           H  
ATOM    782 1HG2 VAL A  51      -1.427  15.085  19.017  1.00  0.66           H  
ATOM    783 2HG2 VAL A  51      -0.106  16.186  19.469  1.00  0.66           H  
ATOM    784 3HG2 VAL A  51      -0.510  15.936  17.768  1.00  0.66           H  
ATOM    785  N   LYS A  52       3.786  13.520  19.360  1.00  0.64           N  
ATOM    786  CA  LYS A  52       4.730  12.402  19.487  1.00  0.64           C  
ATOM    787  C   LYS A  52       4.167  11.338  20.427  1.00  0.64           C  
ATOM    788  O   LYS A  52       3.921  11.613  21.603  1.00  0.64           O  
ATOM    789  CB  LYS A  52       6.096  12.876  19.991  1.00  0.64           C  
ATOM    790  CG  LYS A  52       7.162  11.792  19.977  1.00  0.64           C  
ATOM    791  CD  LYS A  52       8.510  12.277  20.553  1.00  0.64           C  
ATOM    792  CE  LYS A  52       9.195  13.325  19.661  1.00  0.64           C  
ATOM    793  NZ  LYS A  52       9.695  12.745  18.383  1.00  0.64           N  
ATOM    794  H   LYS A  52       3.761  14.239  20.069  1.00  0.64           H  
ATOM    795  HA  LYS A  52       4.866  11.947  18.512  1.00  0.64           H  
ATOM    796 1HB  LYS A  52       6.446  13.700  19.371  1.00  0.64           H  
ATOM    797 2HB  LYS A  52       6.002  13.242  21.012  1.00  0.64           H  
ATOM    798 1HG  LYS A  52       6.801  10.963  20.576  1.00  0.64           H  
ATOM    799 2HG  LYS A  52       7.310  11.437  18.952  1.00  0.64           H  
ATOM    800 1HD  LYS A  52       8.350  12.702  21.543  1.00  0.64           H  
ATOM    801 2HD  LYS A  52       9.184  11.423  20.651  1.00  0.64           H  
ATOM    802 1HE  LYS A  52       8.485  14.116  19.433  1.00  0.64           H  
ATOM    803 2HE  LYS A  52      10.038  13.752  20.203  1.00  0.64           H  
ATOM    804 1HZ  LYS A  52      10.140  13.445  17.817  1.00  0.64           H  
ATOM    805 2HZ  LYS A  52      10.378  11.993  18.546  1.00  0.64           H  
ATOM    806 3HZ  LYS A  52       8.937  12.348  17.854  1.00  0.64           H  
ATOM    807  N   LEU A  53       3.920  10.148  19.878  1.00  0.63           N  
ATOM    808  CA  LEU A  53       3.281   9.048  20.601  1.00  0.63           C  
ATOM    809  C   LEU A  53       4.166   7.822  20.763  1.00  0.63           C  
ATOM    810  O   LEU A  53       5.006   7.531  19.911  1.00  0.63           O  
ATOM    811  CB  LEU A  53       2.004   8.657  19.871  1.00  0.63           C  
ATOM    812  CG  LEU A  53       1.026   9.775  19.723  1.00  0.63           C  
ATOM    813  CD1 LEU A  53      -0.158   9.353  18.896  1.00  0.63           C  
ATOM    814  CD2 LEU A  53       0.598  10.182  21.086  1.00  0.63           C  
ATOM    815  H   LEU A  53       4.188  10.014  18.905  1.00  0.63           H  
ATOM    816  HA  LEU A  53       3.017   9.401  21.597  1.00  0.63           H  
ATOM    817 1HB  LEU A  53       2.264   8.303  18.877  1.00  0.63           H  
ATOM    818 2HB  LEU A  53       1.520   7.850  20.419  1.00  0.63           H  
ATOM    819  HG  LEU A  53       1.509  10.607  19.211  1.00  0.63           H  
ATOM    820 1HD1 LEU A  53      -0.849  10.187  18.799  1.00  0.63           H  
ATOM    821 2HD1 LEU A  53       0.178   9.048  17.913  1.00  0.63           H  
ATOM    822 3HD1 LEU A  53      -0.666   8.523  19.389  1.00  0.63           H  
ATOM    823 1HD2 LEU A  53      -0.086  10.993  21.008  1.00  0.63           H  
ATOM    824 2HD2 LEU A  53       0.112   9.341  21.576  1.00  0.63           H  
ATOM    825 3HD2 LEU A  53       1.462  10.494  21.672  1.00  0.63           H  
ATOM    826  N   ARG A  54       3.962   7.077  21.850  1.00  0.61           N  
ATOM    827  CA  ARG A  54       4.718   5.833  22.040  1.00  0.61           C  
ATOM    828  C   ARG A  54       4.027   4.674  21.335  1.00  0.61           C  
ATOM    829  O   ARG A  54       2.814   4.496  21.462  1.00  0.61           O  
ATOM    830  CB  ARG A  54       4.893   5.498  23.499  1.00  0.61           C  
ATOM    831  CG  ARG A  54       5.697   4.237  23.761  1.00  0.61           C  
ATOM    832  CD  ARG A  54       5.828   3.966  25.206  1.00  0.61           C  
ATOM    833  NE  ARG A  54       6.624   4.968  25.871  1.00  0.61           N  
ATOM    834  CZ  ARG A  54       6.818   5.035  27.199  1.00  0.61           C  
ATOM    835  NH1 ARG A  54       6.277   4.140  28.002  1.00  0.61           N  
ATOM    836  NH2 ARG A  54       7.553   6.006  27.689  1.00  0.61           N  
ATOM    837  H   ARG A  54       3.258   7.362  22.539  1.00  0.61           H  
ATOM    838  HA  ARG A  54       5.711   5.955  21.604  1.00  0.61           H  
ATOM    839 1HB  ARG A  54       5.407   6.316  23.995  1.00  0.61           H  
ATOM    840 2HB  ARG A  54       3.934   5.392  23.965  1.00  0.61           H  
ATOM    841 1HG  ARG A  54       5.205   3.378  23.301  1.00  0.61           H  
ATOM    842 2HG  ARG A  54       6.700   4.353  23.332  1.00  0.61           H  
ATOM    843 1HD  ARG A  54       4.839   3.955  25.663  1.00  0.61           H  
ATOM    844 2HD  ARG A  54       6.307   2.999  25.348  1.00  0.61           H  
ATOM    845  HE  ARG A  54       7.063   5.680  25.297  1.00  0.61           H  
ATOM    846 1HH1 ARG A  54       5.711   3.395  27.622  1.00  0.61           H  
ATOM    847 2HH1 ARG A  54       6.428   4.200  28.999  1.00  0.61           H  
ATOM    848 1HH2 ARG A  54       7.952   6.691  27.052  1.00  0.61           H  
ATOM    849 2HH2 ARG A  54       7.709   6.075  28.683  1.00  0.61           H  
ATOM    850  N   VAL A  55       4.793   3.889  20.594  1.00  0.60           N  
ATOM    851  CA  VAL A  55       4.252   2.776  19.833  1.00  0.60           C  
ATOM    852  C   VAL A  55       4.016   1.491  20.609  1.00  0.60           C  
ATOM    853  O   VAL A  55       4.897   0.969  21.302  1.00  0.60           O  
ATOM    854  CB  VAL A  55       5.161   2.500  18.646  1.00  0.60           C  
ATOM    855  CG1 VAL A  55       4.676   1.272  17.856  1.00  0.60           C  
ATOM    856  CG2 VAL A  55       5.167   3.732  17.818  1.00  0.60           C  
ATOM    857  H   VAL A  55       5.788   4.088  20.517  1.00  0.60           H  
ATOM    858  HA  VAL A  55       3.301   3.099  19.434  1.00  0.60           H  
ATOM    859  HB  VAL A  55       6.178   2.290  18.997  1.00  0.60           H  
ATOM    860 1HG1 VAL A  55       5.330   1.097  17.013  1.00  0.60           H  
ATOM    861 2HG1 VAL A  55       4.683   0.395  18.502  1.00  0.60           H  
ATOM    862 3HG1 VAL A  55       3.659   1.448  17.497  1.00  0.60           H  
ATOM    863 1HG2 VAL A  55       5.799   3.591  17.002  1.00  0.60           H  
ATOM    864 2HG2 VAL A  55       4.173   3.942  17.471  1.00  0.60           H  
ATOM    865 3HG2 VAL A  55       5.528   4.572  18.414  1.00  0.60           H  
ATOM    866  N   ALA A  56       2.807   0.970  20.451  1.00  0.60           N  
ATOM    867  CA  ALA A  56       2.368  -0.268  21.069  1.00  0.60           C  
ATOM    868  C   ALA A  56       1.902  -1.237  19.972  1.00  0.60           C  
ATOM    869  O   ALA A  56       1.509  -0.821  18.885  1.00  0.60           O  
ATOM    870  CB  ALA A  56       1.291   0.027  22.102  1.00  0.60           C  
ATOM    871  H   ALA A  56       2.143   1.493  19.881  1.00  0.60           H  
ATOM    872  HA  ALA A  56       3.206  -0.723  21.577  1.00  0.60           H  
ATOM    873 1HB  ALA A  56       0.976  -0.897  22.573  1.00  0.60           H  
ATOM    874 2HB  ALA A  56       1.697   0.701  22.858  1.00  0.60           H  
ATOM    875 3HB  ALA A  56       0.451   0.503  21.638  1.00  0.60           H  
ATOM    876  N   GLU A  57       1.972  -2.531  20.251  1.00  0.60           N  
ATOM    877  CA  GLU A  57       1.574  -3.584  19.306  1.00  0.60           C  
ATOM    878  C   GLU A  57       0.104  -3.524  18.837  1.00  0.60           C  
ATOM    879  O   GLU A  57      -0.814  -3.355  19.633  1.00  0.60           O  
ATOM    880  CB  GLU A  57       1.850  -4.946  19.954  1.00  0.60           C  
ATOM    881  CG  GLU A  57       1.646  -6.156  19.043  1.00  0.60           C  
ATOM    882  CD  GLU A  57       1.988  -7.484  19.716  1.00  0.60           C  
ATOM    883  OE1 GLU A  57       2.283  -7.472  20.888  1.00  0.60           O  
ATOM    884  OE2 GLU A  57       1.978  -8.510  19.041  1.00  0.60           O  
ATOM    885  H   GLU A  57       2.318  -2.808  21.158  1.00  0.60           H  
ATOM    886  HA  GLU A  57       2.206  -3.489  18.421  1.00  0.60           H  
ATOM    887 1HB  GLU A  57       2.876  -4.973  20.318  1.00  0.60           H  
ATOM    888 2HB  GLU A  57       1.197  -5.070  20.817  1.00  0.60           H  
ATOM    889 1HG  GLU A  57       0.606  -6.187  18.723  1.00  0.60           H  
ATOM    890 2HG  GLU A  57       2.263  -6.026  18.162  1.00  0.60           H  
ATOM    891  N   ALA A  58      -0.132  -3.661  17.537  1.00  0.61           N  
ATOM    892  CA  ALA A  58      -1.502  -3.669  17.006  1.00  0.61           C  
ATOM    893  C   ALA A  58      -2.306  -4.876  17.453  1.00  0.61           C  
ATOM    894  O   ALA A  58      -1.768  -5.971  17.611  1.00  0.61           O  
ATOM    895  CB  ALA A  58      -1.483  -3.641  15.515  1.00  0.61           C  
ATOM    896  H   ALA A  58       0.646  -3.769  16.902  1.00  0.61           H  
ATOM    897  HA  ALA A  58      -2.012  -2.787  17.372  1.00  0.61           H  
ATOM    898 1HB  ALA A  58      -2.487  -3.616  15.140  1.00  0.61           H  
ATOM    899 2HB  ALA A  58      -0.981  -2.780  15.220  1.00  0.61           H  
ATOM    900 3HB  ALA A  58      -0.975  -4.520  15.136  1.00  0.61           H  
ATOM    901  N   TYR A  59      -3.614  -4.693  17.580  1.00  0.61           N  
ATOM    902  CA  TYR A  59      -4.489  -5.798  17.922  1.00  0.61           C  
ATOM    903  C   TYR A  59      -4.577  -6.741  16.704  1.00  0.61           C  
ATOM    904  O   TYR A  59      -4.468  -6.278  15.568  1.00  0.61           O  
ATOM    905  CB  TYR A  59      -5.862  -5.256  18.354  1.00  0.61           C  
ATOM    906  CG  TYR A  59      -5.794  -4.535  19.671  1.00  0.61           C  
ATOM    907  CD1 TYR A  59      -5.877  -3.154  19.706  1.00  0.61           C  
ATOM    908  CD2 TYR A  59      -5.624  -5.252  20.844  1.00  0.61           C  
ATOM    909  CE1 TYR A  59      -5.786  -2.496  20.914  1.00  0.61           C  
ATOM    910  CE2 TYR A  59      -5.533  -4.588  22.050  1.00  0.61           C  
ATOM    911  CZ  TYR A  59      -5.608  -3.218  22.084  1.00  0.61           C  
ATOM    912  OH  TYR A  59      -5.498  -2.564  23.281  1.00  0.61           O  
ATOM    913  H   TYR A  59      -4.018  -3.773  17.433  1.00  0.61           H  
ATOM    914  HA  TYR A  59      -4.044  -6.307  18.766  1.00  0.61           H  
ATOM    915 1HB  TYR A  59      -6.234  -4.557  17.601  1.00  0.61           H  
ATOM    916 2HB  TYR A  59      -6.584  -6.062  18.436  1.00  0.61           H  
ATOM    917  HD1 TYR A  59      -6.008  -2.590  18.777  1.00  0.61           H  
ATOM    918  HD2 TYR A  59      -5.555  -6.339  20.813  1.00  0.61           H  
ATOM    919  HE1 TYR A  59      -5.845  -1.408  20.953  1.00  0.61           H  
ATOM    920  HE2 TYR A  59      -5.393  -5.148  22.975  1.00  0.61           H  
ATOM    921  HH  TYR A  59      -5.473  -1.586  23.127  1.00  0.61           H  
ATOM    922  N   PRO A  60      -4.794  -8.053  16.883  1.00  0.62           N  
ATOM    923  CA  PRO A  60      -4.923  -9.052  15.821  1.00  0.62           C  
ATOM    924  C   PRO A  60      -5.874  -8.668  14.683  1.00  0.62           C  
ATOM    925  O   PRO A  60      -5.660  -9.060  13.539  1.00  0.62           O  
ATOM    926  CB  PRO A  60      -5.469 -10.258  16.595  1.00  0.62           C  
ATOM    927  CG  PRO A  60      -4.901 -10.104  17.983  1.00  0.62           C  
ATOM    928  CD  PRO A  60      -4.912  -8.619  18.252  1.00  0.62           C  
ATOM    929  HA  PRO A  60      -3.921  -9.270  15.420  1.00  0.62           H  
ATOM    930 1HB  PRO A  60      -6.571 -10.245  16.577  1.00  0.62           H  
ATOM    931 2HB  PRO A  60      -5.154 -11.189  16.105  1.00  0.62           H  
ATOM    932 1HG  PRO A  60      -5.509 -10.672  18.705  1.00  0.62           H  
ATOM    933 2HG  PRO A  60      -3.886 -10.530  18.022  1.00  0.62           H  
ATOM    934 1HD  PRO A  60      -5.846  -8.312  18.739  1.00  0.62           H  
ATOM    935 2HD  PRO A  60      -4.023  -8.406  18.857  1.00  0.62           H  
ATOM    936  N   GLU A  61      -6.911  -7.887  14.989  1.00  0.63           N  
ATOM    937  CA  GLU A  61      -7.896  -7.473  13.991  1.00  0.63           C  
ATOM    938  C   GLU A  61      -7.406  -6.301  13.132  1.00  0.63           C  
ATOM    939  O   GLU A  61      -8.001  -5.979  12.093  1.00  0.63           O  
ATOM    940  CB  GLU A  61      -9.199  -7.077  14.691  1.00  0.63           C  
ATOM    941  CG  GLU A  61      -9.913  -8.225  15.395  1.00  0.63           C  
ATOM    942  CD  GLU A  61     -11.186  -7.793  16.095  1.00  0.63           C  
ATOM    943  OE1 GLU A  61     -11.498  -6.624  16.061  1.00  0.63           O  
ATOM    944  OE2 GLU A  61     -11.844  -8.636  16.660  1.00  0.63           O  
ATOM    945  H   GLU A  61      -7.040  -7.575  15.938  1.00  0.63           H  
ATOM    946  HA  GLU A  61      -8.090  -8.321  13.333  1.00  0.63           H  
ATOM    947 1HB  GLU A  61      -8.985  -6.304  15.432  1.00  0.63           H  
ATOM    948 2HB  GLU A  61      -9.886  -6.648  13.962  1.00  0.63           H  
ATOM    949 1HG  GLU A  61     -10.157  -8.992  14.661  1.00  0.63           H  
ATOM    950 2HG  GLU A  61      -9.232  -8.663  16.125  1.00  0.63           H  
ATOM    951  N   ASP A  62      -6.340  -5.646  13.587  1.00  0.63           N  
ATOM    952  CA  ASP A  62      -5.773  -4.488  12.921  1.00  0.63           C  
ATOM    953  C   ASP A  62      -4.586  -4.884  12.070  1.00  0.63           C  
ATOM    954  O   ASP A  62      -4.214  -4.182  11.124  1.00  0.63           O  
ATOM    955  CB  ASP A  62      -5.304  -3.486  13.939  1.00  0.63           C  
ATOM    956  CG  ASP A  62      -6.383  -3.014  14.800  1.00  0.63           C  
ATOM    957  OD1 ASP A  62      -7.510  -2.971  14.358  1.00  0.63           O  
ATOM    958  OD2 ASP A  62      -6.113  -2.651  15.916  1.00  0.63           O  
ATOM    959  H   ASP A  62      -5.875  -5.976  14.425  1.00  0.63           H  
ATOM    960  HA  ASP A  62      -6.530  -4.037  12.282  1.00  0.63           H  
ATOM    961 1HB  ASP A  62      -4.569  -3.959  14.564  1.00  0.63           H  
ATOM    962 2HB  ASP A  62      -4.828  -2.640  13.445  1.00  0.63           H  
ATOM    963  N   VAL A  63      -3.949  -5.989  12.431  1.00  0.63           N  
ATOM    964  CA  VAL A  63      -2.758  -6.374  11.704  1.00  0.63           C  
ATOM    965  C   VAL A  63      -3.096  -6.619  10.231  1.00  0.63           C  
ATOM    966  O   VAL A  63      -4.030  -7.347   9.901  1.00  0.63           O  
ATOM    967  CB  VAL A  63      -2.111  -7.617  12.344  1.00  0.63           C  
ATOM    968  CG1 VAL A  63      -0.952  -8.100  11.491  1.00  0.63           C  
ATOM    969  CG2 VAL A  63      -1.605  -7.246  13.745  1.00  0.63           C  
ATOM    970  H   VAL A  63      -4.274  -6.515  13.244  1.00  0.63           H  
ATOM    971  HA  VAL A  63      -2.041  -5.562  11.775  1.00  0.63           H  
ATOM    972  HB  VAL A  63      -2.852  -8.420  12.415  1.00  0.63           H  
ATOM    973 1HG1 VAL A  63      -0.499  -8.975  11.953  1.00  0.63           H  
ATOM    974 2HG1 VAL A  63      -1.315  -8.365  10.499  1.00  0.63           H  
ATOM    975 3HG1 VAL A  63      -0.216  -7.312  11.408  1.00  0.63           H  
ATOM    976 1HG2 VAL A  63      -1.150  -8.115  14.212  1.00  0.63           H  
ATOM    977 2HG2 VAL A  63      -0.871  -6.451  13.664  1.00  0.63           H  
ATOM    978 3HG2 VAL A  63      -2.435  -6.907  14.354  1.00  0.63           H  
ATOM    979  N   GLY A  64      -2.328  -5.972   9.351  1.00  0.63           N  
ATOM    980  CA  GLY A  64      -2.501  -6.039   7.905  1.00  0.63           C  
ATOM    981  C   GLY A  64      -3.566  -5.079   7.341  1.00  0.63           C  
ATOM    982  O   GLY A  64      -3.804  -5.077   6.133  1.00  0.63           O  
ATOM    983  H   GLY A  64      -1.582  -5.396   9.702  1.00  0.63           H  
ATOM    984 1HA  GLY A  64      -1.543  -5.825   7.431  1.00  0.63           H  
ATOM    985 2HA  GLY A  64      -2.761  -7.060   7.630  1.00  0.63           H  
ATOM    986  N   LYS A  65      -4.190  -4.246   8.187  1.00  0.62           N  
ATOM    987  CA  LYS A  65      -5.261  -3.358   7.717  1.00  0.62           C  
ATOM    988  C   LYS A  65      -4.864  -1.935   7.261  1.00  0.62           C  
ATOM    989  O   LYS A  65      -5.719  -1.202   6.767  1.00  0.62           O  
ATOM    990  CB  LYS A  65      -6.326  -3.248   8.807  1.00  0.62           C  
ATOM    991  CG  LYS A  65      -6.978  -4.590   9.190  1.00  0.62           C  
ATOM    992  CD  LYS A  65      -7.848  -5.142   8.088  1.00  0.62           C  
ATOM    993  CE  LYS A  65      -8.476  -6.496   8.473  1.00  0.62           C  
ATOM    994  NZ  LYS A  65      -9.356  -6.416   9.691  1.00  0.62           N  
ATOM    995  H   LYS A  65      -3.975  -4.270   9.185  1.00  0.62           H  
ATOM    996  HA  LYS A  65      -5.723  -3.844   6.858  1.00  0.62           H  
ATOM    997 1HB  LYS A  65      -5.878  -2.853   9.706  1.00  0.62           H  
ATOM    998 2HB  LYS A  65      -7.108  -2.558   8.496  1.00  0.62           H  
ATOM    999 1HG  LYS A  65      -6.200  -5.321   9.433  1.00  0.62           H  
ATOM   1000 2HG  LYS A  65      -7.593  -4.442  10.076  1.00  0.62           H  
ATOM   1001 1HD  LYS A  65      -8.644  -4.433   7.863  1.00  0.62           H  
ATOM   1002 2HD  LYS A  65      -7.241  -5.278   7.193  1.00  0.62           H  
ATOM   1003 1HE  LYS A  65      -9.078  -6.836   7.633  1.00  0.62           H  
ATOM   1004 2HE  LYS A  65      -7.683  -7.222   8.658  1.00  0.62           H  
ATOM   1005 1HZ  LYS A  65      -9.746  -7.324   9.875  1.00  0.62           H  
ATOM   1006 2HZ  LYS A  65      -8.807  -6.125  10.525  1.00  0.62           H  
ATOM   1007 3HZ  LYS A  65     -10.100  -5.758   9.534  1.00  0.62           H  
ATOM   1008  N   GLY A  66      -3.600  -1.523   7.413  1.00  0.62           N  
ATOM   1009  CA  GLY A  66      -3.193  -0.173   6.975  1.00  0.62           C  
ATOM   1010  C   GLY A  66      -3.725   0.952   7.872  1.00  0.62           C  
ATOM   1011  O   GLY A  66      -4.020   2.065   7.398  1.00  0.62           O  
ATOM   1012  H   GLY A  66      -2.911  -2.137   7.824  1.00  0.62           H  
ATOM   1013 1HA  GLY A  66      -2.102  -0.128   6.961  1.00  0.62           H  
ATOM   1014 2HA  GLY A  66      -3.529  -0.012   5.952  1.00  0.62           H  
ATOM   1015  N   ILE A  67      -3.878   0.644   9.154  1.00  0.61           N  
ATOM   1016  CA  ILE A  67      -4.435   1.602  10.088  1.00  0.61           C  
ATOM   1017  C   ILE A  67      -3.566   1.881  11.292  1.00  0.61           C  
ATOM   1018  O   ILE A  67      -2.644   1.122  11.634  1.00  0.61           O  
ATOM   1019  CB  ILE A  67      -5.796   1.120  10.627  1.00  0.61           C  
ATOM   1020  CG1 ILE A  67      -5.656  -0.136  11.411  1.00  0.61           C  
ATOM   1021  CG2 ILE A  67      -6.761   0.889   9.500  1.00  0.61           C  
ATOM   1022  CD1 ILE A  67      -6.943  -0.506  12.084  1.00  0.61           C  
ATOM   1023  H   ILE A  67      -3.593  -0.274   9.469  1.00  0.61           H  
ATOM   1024  HA  ILE A  67      -4.586   2.543   9.566  1.00  0.61           H  
ATOM   1025  HB  ILE A  67      -6.206   1.887  11.292  1.00  0.61           H  
ATOM   1026 1HG1 ILE A  67      -5.345  -0.935  10.754  1.00  0.61           H  
ATOM   1027 2HG1 ILE A  67      -4.889  -0.003  12.178  1.00  0.61           H  
ATOM   1028 1HG2 ILE A  67      -7.715   0.574   9.905  1.00  0.61           H  
ATOM   1029 2HG2 ILE A  67      -6.887   1.796   8.954  1.00  0.61           H  
ATOM   1030 3HG2 ILE A  67      -6.381   0.122   8.840  1.00  0.61           H  
ATOM   1031 1HD1 ILE A  67      -6.814  -1.406  12.633  1.00  0.61           H  
ATOM   1032 2HD1 ILE A  67      -7.243   0.293  12.764  1.00  0.61           H  
ATOM   1033 3HD1 ILE A  67      -7.714  -0.658  11.335  1.00  0.61           H  
ATOM   1034  N   VAL A  68      -3.929   2.974  11.950  1.00  0.61           N  
ATOM   1035  CA  VAL A  68      -3.339   3.411  13.196  1.00  0.61           C  
ATOM   1036  C   VAL A  68      -4.432   3.740  14.215  1.00  0.61           C  
ATOM   1037  O   VAL A  68      -5.402   4.424  13.881  1.00  0.61           O  
ATOM   1038  CB  VAL A  68      -2.465   4.657  12.921  1.00  0.61           C  
ATOM   1039  CG1 VAL A  68      -3.284   5.762  12.293  1.00  0.61           C  
ATOM   1040  CG2 VAL A  68      -1.894   5.141  14.154  1.00  0.61           C  
ATOM   1041  H   VAL A  68      -4.679   3.532  11.544  1.00  0.61           H  
ATOM   1042  HA  VAL A  68      -2.715   2.613  13.583  1.00  0.61           H  
ATOM   1043  HB  VAL A  68      -1.684   4.387  12.243  1.00  0.61           H  
ATOM   1044 1HG1 VAL A  68      -2.647   6.620  12.101  1.00  0.61           H  
ATOM   1045 2HG1 VAL A  68      -3.708   5.414  11.360  1.00  0.61           H  
ATOM   1046 3HG1 VAL A  68      -4.073   6.044  12.973  1.00  0.61           H  
ATOM   1047 1HG2 VAL A  68      -1.260   6.006  13.957  1.00  0.61           H  
ATOM   1048 2HG2 VAL A  68      -2.686   5.422  14.831  1.00  0.61           H  
ATOM   1049 3HG2 VAL A  68      -1.314   4.344  14.586  1.00  0.61           H  
ATOM   1050  N   ARG A  69      -4.247   3.301  15.461  1.00  0.62           N  
ATOM   1051  CA  ARG A  69      -5.192   3.617  16.525  1.00  0.62           C  
ATOM   1052  C   ARG A  69      -4.571   4.523  17.557  1.00  0.62           C  
ATOM   1053  O   ARG A  69      -3.443   4.302  18.007  1.00  0.62           O  
ATOM   1054  CB  ARG A  69      -5.721   2.388  17.247  1.00  0.62           C  
ATOM   1055  CG  ARG A  69      -6.641   1.474  16.463  1.00  0.62           C  
ATOM   1056  CD  ARG A  69      -7.176   0.344  17.298  1.00  0.62           C  
ATOM   1057  NE  ARG A  69      -7.903  -0.624  16.498  1.00  0.62           N  
ATOM   1058  CZ  ARG A  69      -9.222  -0.618  16.140  1.00  0.62           C  
ATOM   1059  NH1 ARG A  69     -10.061   0.318  16.517  1.00  0.62           N  
ATOM   1060  NH2 ARG A  69      -9.668  -1.598  15.384  1.00  0.62           N  
ATOM   1061  H   ARG A  69      -3.429   2.736  15.659  1.00  0.62           H  
ATOM   1062  HA  ARG A  69      -6.034   4.133  16.086  1.00  0.62           H  
ATOM   1063 1HB  ARG A  69      -4.890   1.789  17.592  1.00  0.62           H  
ATOM   1064 2HB  ARG A  69      -6.263   2.718  18.116  1.00  0.62           H  
ATOM   1065 1HG  ARG A  69      -7.498   2.058  16.181  1.00  0.62           H  
ATOM   1066 2HG  ARG A  69      -6.142   1.074  15.576  1.00  0.62           H  
ATOM   1067 1HD  ARG A  69      -6.344  -0.176  17.775  1.00  0.62           H  
ATOM   1068 2HD  ARG A  69      -7.845   0.725  18.058  1.00  0.62           H  
ATOM   1069  HE  ARG A  69      -7.347  -1.417  16.175  1.00  0.62           H  
ATOM   1070 1HH1 ARG A  69      -9.759   1.084  17.112  1.00  0.62           H  
ATOM   1071 2HH1 ARG A  69     -11.024   0.269  16.231  1.00  0.62           H  
ATOM   1072 1HH2 ARG A  69      -9.003  -2.319  15.068  1.00  0.62           H  
ATOM   1073 2HH2 ARG A  69     -10.628  -1.630  15.101  1.00  0.62           H  
ATOM   1074  N   MET A  70      -5.322   5.548  17.934  1.00  0.63           N  
ATOM   1075  CA  MET A  70      -4.826   6.533  18.905  1.00  0.63           C  
ATOM   1076  C   MET A  70      -5.870   6.932  19.940  1.00  0.63           C  
ATOM   1077  O   MET A  70      -7.079   6.864  19.680  1.00  0.63           O  
ATOM   1078  CB  MET A  70      -4.312   7.767  18.172  1.00  0.63           C  
ATOM   1079  CG  MET A  70      -3.114   7.536  17.279  1.00  0.63           C  
ATOM   1080  SD  MET A  70      -2.670   8.943  16.300  1.00  0.63           S  
ATOM   1081  CE  MET A  70      -3.901   8.876  15.013  1.00  0.63           C  
ATOM   1082  H   MET A  70      -6.252   5.627  17.507  1.00  0.63           H  
ATOM   1083  HA  MET A  70      -3.991   6.091  19.451  1.00  0.63           H  
ATOM   1084 1HB  MET A  70      -5.098   8.156  17.542  1.00  0.63           H  
ATOM   1085 2HB  MET A  70      -4.056   8.541  18.902  1.00  0.63           H  
ATOM   1086 1HG  MET A  70      -2.270   7.269  17.904  1.00  0.63           H  
ATOM   1087 2HG  MET A  70      -3.311   6.726  16.609  1.00  0.63           H  
ATOM   1088 1HE  MET A  70      -3.749   9.701  14.318  1.00  0.63           H  
ATOM   1089 2HE  MET A  70      -3.815   7.932  14.482  1.00  0.63           H  
ATOM   1090 3HE  MET A  70      -4.892   8.955  15.453  1.00  0.63           H  
ATOM   1091  N   ASP A  71      -5.408   7.346  21.117  1.00  0.64           N  
ATOM   1092  CA  ASP A  71      -6.325   7.771  22.171  1.00  0.64           C  
ATOM   1093  C   ASP A  71      -7.002   9.077  21.778  1.00  0.64           C  
ATOM   1094  O   ASP A  71      -6.461   9.859  20.989  1.00  0.64           O  
ATOM   1095  CB  ASP A  71      -5.579   8.008  23.483  1.00  0.64           C  
ATOM   1096  CG  ASP A  71      -4.698   9.197  23.367  1.00  0.64           C  
ATOM   1097  OD1 ASP A  71      -3.640   9.118  22.809  1.00  0.64           O  
ATOM   1098  OD2 ASP A  71      -5.124  10.245  23.790  1.00  0.64           O  
ATOM   1099  H   ASP A  71      -4.407   7.352  21.286  1.00  0.64           H  
ATOM   1100  HA  ASP A  71      -7.086   7.005  22.313  1.00  0.64           H  
ATOM   1101 1HB  ASP A  71      -6.291   8.185  24.269  1.00  0.64           H  
ATOM   1102 2HB  ASP A  71      -4.976   7.128  23.752  1.00  0.64           H  
ATOM   1103  N   LYS A  72      -8.148   9.347  22.396  1.00  0.65           N  
ATOM   1104  CA  LYS A  72      -8.912  10.561  22.136  1.00  0.65           C  
ATOM   1105  C   LYS A  72      -8.204  11.890  22.442  1.00  0.65           C  
ATOM   1106  O   LYS A  72      -8.569  12.922  21.870  1.00  0.65           O  
ATOM   1107  CB  LYS A  72     -10.222  10.495  22.929  1.00  0.65           C  
ATOM   1108  CG  LYS A  72     -10.058  10.587  24.449  1.00  0.65           C  
ATOM   1109  CD  LYS A  72     -11.396  10.422  25.169  1.00  0.65           C  
ATOM   1110  CE  LYS A  72     -11.237  10.553  26.683  1.00  0.65           C  
ATOM   1111  NZ  LYS A  72     -12.535  10.368  27.397  1.00  0.65           N  
ATOM   1112  H   LYS A  72      -8.520   8.675  23.047  1.00  0.65           H  
ATOM   1113  HA  LYS A  72      -9.161  10.567  21.076  1.00  0.65           H  
ATOM   1114 1HB  LYS A  72     -10.875  11.310  22.615  1.00  0.65           H  
ATOM   1115 2HB  LYS A  72     -10.735   9.561  22.705  1.00  0.65           H  
ATOM   1116 1HG  LYS A  72      -9.361   9.832  24.792  1.00  0.65           H  
ATOM   1117 2HG  LYS A  72      -9.654  11.565  24.706  1.00  0.65           H  
ATOM   1118 1HD  LYS A  72     -12.094  11.183  24.818  1.00  0.65           H  
ATOM   1119 2HD  LYS A  72     -11.811   9.440  24.942  1.00  0.65           H  
ATOM   1120 1HE  LYS A  72     -10.530   9.802  27.033  1.00  0.65           H  
ATOM   1121 2HE  LYS A  72     -10.844  11.543  26.914  1.00  0.65           H  
ATOM   1122 1HZ  LYS A  72     -12.390  10.463  28.392  1.00  0.65           H  
ATOM   1123 2HZ  LYS A  72     -13.194  11.069  27.085  1.00  0.65           H  
ATOM   1124 3HZ  LYS A  72     -12.903   9.449  27.197  1.00  0.65           H  
ATOM   1125  N   ALA A  73      -7.204  11.913  23.333  1.00  0.66           N  
ATOM   1126  CA  ALA A  73      -6.578  13.195  23.621  1.00  0.66           C  
ATOM   1127  C   ALA A  73      -5.630  13.524  22.496  1.00  0.66           C  
ATOM   1128  O   ALA A  73      -5.621  14.644  21.979  1.00  0.66           O  
ATOM   1129  CB  ALA A  73      -5.850  13.171  24.950  1.00  0.66           C  
ATOM   1130  H   ALA A  73      -6.823  11.065  23.758  1.00  0.66           H  
ATOM   1131  HA  ALA A  73      -7.353  13.960  23.655  1.00  0.66           H  
ATOM   1132 1HB  ALA A  73      -5.400  14.144  25.135  1.00  0.66           H  
ATOM   1133 2HB  ALA A  73      -6.554  12.937  25.744  1.00  0.66           H  
ATOM   1134 3HB  ALA A  73      -5.070  12.411  24.921  1.00  0.66           H  
ATOM   1135  N   SER A  74      -4.870  12.523  22.073  1.00  0.66           N  
ATOM   1136  CA  SER A  74      -3.935  12.723  20.984  1.00  0.66           C  
ATOM   1137  C   SER A  74      -4.696  13.061  19.716  1.00  0.66           C  
ATOM   1138  O   SER A  74      -4.298  13.954  18.968  1.00  0.66           O  
ATOM   1139  CB  SER A  74      -3.091  11.496  20.773  1.00  0.66           C  
ATOM   1140  OG  SER A  74      -2.283  11.269  21.885  1.00  0.66           O  
ATOM   1141  H   SER A  74      -4.926  11.618  22.558  1.00  0.66           H  
ATOM   1142  HA  SER A  74      -3.282  13.557  21.233  1.00  0.66           H  
ATOM   1143 1HB  SER A  74      -3.727  10.624  20.593  1.00  0.66           H  
ATOM   1144 2HB  SER A  74      -2.473  11.641  19.893  1.00  0.66           H  
ATOM   1145  HG  SER A  74      -2.769  10.586  22.411  1.00  0.66           H  
ATOM   1146  N   ARG A  75      -5.824  12.382  19.478  1.00  0.66           N  
ATOM   1147  CA  ARG A  75      -6.590  12.674  18.277  1.00  0.66           C  
ATOM   1148  C   ARG A  75      -7.130  14.107  18.305  1.00  0.66           C  
ATOM   1149  O   ARG A  75      -7.105  14.822  17.288  1.00  0.66           O  
ATOM   1150  CB  ARG A  75      -7.704  11.643  18.088  1.00  0.66           C  
ATOM   1151  CG  ARG A  75      -7.140  10.270  17.651  1.00  0.66           C  
ATOM   1152  CD  ARG A  75      -8.156   9.236  17.248  1.00  0.66           C  
ATOM   1153  NE  ARG A  75      -8.872   8.636  18.367  1.00  0.66           N  
ATOM   1154  CZ  ARG A  75     -10.175   8.845  18.645  1.00  0.66           C  
ATOM   1155  NH1 ARG A  75     -10.885   9.636  17.867  1.00  0.66           N  
ATOM   1156  NH2 ARG A  75     -10.751   8.256  19.684  1.00  0.66           N  
ATOM   1157  H   ARG A  75      -6.123  11.638  20.116  1.00  0.66           H  
ATOM   1158  HA  ARG A  75      -5.919  12.580  17.429  1.00  0.66           H  
ATOM   1159 1HB  ARG A  75      -8.228  11.504  19.029  1.00  0.66           H  
ATOM   1160 2HB  ARG A  75      -8.427  11.992  17.352  1.00  0.66           H  
ATOM   1161 1HG  ARG A  75      -6.460  10.414  16.816  1.00  0.66           H  
ATOM   1162 2HG  ARG A  75      -6.581   9.857  18.486  1.00  0.66           H  
ATOM   1163 1HD  ARG A  75      -8.886   9.689  16.577  1.00  0.66           H  
ATOM   1164 2HD  ARG A  75      -7.641   8.431  16.726  1.00  0.66           H  
ATOM   1165  HE  ARG A  75      -8.328   8.006  18.977  1.00  0.66           H  
ATOM   1166 1HH1 ARG A  75     -10.443  10.080  17.073  1.00  0.66           H  
ATOM   1167 2HH1 ARG A  75     -11.862   9.799  18.061  1.00  0.66           H  
ATOM   1168 1HH2 ARG A  75     -10.221   7.643  20.289  1.00  0.66           H  
ATOM   1169 2HH2 ARG A  75     -11.730   8.415  19.872  1.00  0.66           H  
ATOM   1170  N   ALA A  76      -7.569  14.570  19.485  1.00  0.65           N  
ATOM   1171  CA  ALA A  76      -8.042  15.941  19.600  1.00  0.65           C  
ATOM   1172  C   ALA A  76      -6.921  16.934  19.283  1.00  0.65           C  
ATOM   1173  O   ALA A  76      -7.147  17.942  18.608  1.00  0.65           O  
ATOM   1174  CB  ALA A  76      -8.572  16.192  21.002  1.00  0.65           C  
ATOM   1175  H   ALA A  76      -7.612  13.967  20.309  1.00  0.65           H  
ATOM   1176  HA  ALA A  76      -8.843  16.085  18.878  1.00  0.65           H  
ATOM   1177 1HB  ALA A  76      -8.942  17.212  21.073  1.00  0.65           H  
ATOM   1178 2HB  ALA A  76      -9.379  15.492  21.215  1.00  0.65           H  
ATOM   1179 3HB  ALA A  76      -7.769  16.046  21.722  1.00  0.65           H  
ATOM   1180  N   LYS A  77      -5.700  16.626  19.739  1.00  0.64           N  
ATOM   1181  CA  LYS A  77      -4.537  17.484  19.518  1.00  0.64           C  
ATOM   1182  C   LYS A  77      -4.097  17.503  18.057  1.00  0.64           C  
ATOM   1183  O   LYS A  77      -3.759  18.550  17.517  1.00  0.64           O  
ATOM   1184  CB  LYS A  77      -3.379  17.020  20.396  1.00  0.64           C  
ATOM   1185  CG  LYS A  77      -3.560  17.265  21.881  1.00  0.64           C  
ATOM   1186  CD  LYS A  77      -2.390  16.696  22.670  1.00  0.64           C  
ATOM   1187  CE  LYS A  77      -2.586  16.888  24.166  1.00  0.64           C  
ATOM   1188  NZ  LYS A  77      -1.466  16.295  24.953  1.00  0.64           N  
ATOM   1189  H   LYS A  77      -5.587  15.781  20.302  1.00  0.64           H  
ATOM   1190  HA  LYS A  77      -4.807  18.501  19.800  1.00  0.64           H  
ATOM   1191 1HB  LYS A  77      -3.248  15.950  20.267  1.00  0.64           H  
ATOM   1192 2HB  LYS A  77      -2.460  17.506  20.075  1.00  0.64           H  
ATOM   1193 1HG  LYS A  77      -3.624  18.336  22.064  1.00  0.64           H  
ATOM   1194 2HG  LYS A  77      -4.482  16.805  22.220  1.00  0.64           H  
ATOM   1195 1HD  LYS A  77      -2.302  15.628  22.458  1.00  0.64           H  
ATOM   1196 2HD  LYS A  77      -1.468  17.186  22.362  1.00  0.64           H  
ATOM   1197 1HE  LYS A  77      -2.647  17.953  24.383  1.00  0.64           H  
ATOM   1198 2HE  LYS A  77      -3.521  16.411  24.465  1.00  0.64           H  
ATOM   1199 1HZ  LYS A  77      -1.632  16.441  25.939  1.00  0.64           H  
ATOM   1200 2HZ  LYS A  77      -1.413  15.303  24.763  1.00  0.64           H  
ATOM   1201 3HZ  LYS A  77      -0.597  16.737  24.691  1.00  0.64           H  
ATOM   1202  N   LEU A  78      -4.117  16.345  17.403  1.00  0.62           N  
ATOM   1203  CA  LEU A  78      -3.740  16.245  15.994  1.00  0.62           C  
ATOM   1204  C   LEU A  78      -4.697  16.984  15.083  1.00  0.62           C  
ATOM   1205  O   LEU A  78      -4.288  17.618  14.093  1.00  0.62           O  
ATOM   1206  CB  LEU A  78      -3.733  14.780  15.574  1.00  0.62           C  
ATOM   1207  CG  LEU A  78      -2.635  13.951  16.108  1.00  0.62           C  
ATOM   1208  CD1 LEU A  78      -2.902  12.498  15.827  1.00  0.62           C  
ATOM   1209  CD2 LEU A  78      -1.379  14.381  15.424  1.00  0.62           C  
ATOM   1210  H   LEU A  78      -4.387  15.501  17.907  1.00  0.62           H  
ATOM   1211  HA  LEU A  78      -2.742  16.664  15.873  1.00  0.62           H  
ATOM   1212 1HB  LEU A  78      -4.661  14.336  15.905  1.00  0.62           H  
ATOM   1213 2HB  LEU A  78      -3.685  14.731  14.493  1.00  0.62           H  
ATOM   1214  HG  LEU A  78      -2.548  14.088  17.174  1.00  0.62           H  
ATOM   1215 1HD1 LEU A  78      -2.074  11.910  16.215  1.00  0.62           H  
ATOM   1216 2HD1 LEU A  78      -3.823  12.194  16.317  1.00  0.62           H  
ATOM   1217 3HD1 LEU A  78      -2.994  12.344  14.754  1.00  0.62           H  
ATOM   1218 1HD2 LEU A  78      -0.561  13.791  15.797  1.00  0.62           H  
ATOM   1219 2HD2 LEU A  78      -1.475  14.234  14.349  1.00  0.62           H  
ATOM   1220 3HD2 LEU A  78      -1.187  15.432  15.620  1.00  0.62           H  
ATOM   1221  N   GLY A  79      -5.982  16.914  15.444  1.00  0.61           N  
ATOM   1222  CA  GLY A  79      -7.051  17.478  14.649  1.00  0.61           C  
ATOM   1223  C   GLY A  79      -7.625  16.402  13.734  1.00  0.61           C  
ATOM   1224  O   GLY A  79      -7.908  16.670  12.555  1.00  0.61           O  
ATOM   1225  H   GLY A  79      -6.238  16.391  16.283  1.00  0.61           H  
ATOM   1226 1HA  GLY A  79      -7.828  17.862  15.310  1.00  0.61           H  
ATOM   1227 2HA  GLY A  79      -6.673  18.312  14.060  1.00  0.61           H  
ATOM   1228  N   VAL A  80      -7.772  15.171  14.267  1.00  0.60           N  
ATOM   1229  CA  VAL A  80      -8.279  14.069  13.448  1.00  0.60           C  
ATOM   1230  C   VAL A  80      -9.521  13.386  13.970  1.00  0.60           C  
ATOM   1231  O   VAL A  80      -9.783  13.336  15.174  1.00  0.60           O  
ATOM   1232  CB  VAL A  80      -7.228  12.956  13.320  1.00  0.60           C  
ATOM   1233  CG1 VAL A  80      -6.047  13.462  12.700  1.00  0.60           C  
ATOM   1234  CG2 VAL A  80      -6.914  12.398  14.647  1.00  0.60           C  
ATOM   1235  H   VAL A  80      -7.526  15.010  15.247  1.00  0.60           H  
ATOM   1236  HA  VAL A  80      -8.504  14.453  12.455  1.00  0.60           H  
ATOM   1237  HB  VAL A  80      -7.625  12.160  12.680  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  80      -5.344  12.678  12.619  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  80      -6.316  13.821  11.731  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  80      -5.632  14.261  13.296  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  80      -6.175  11.602  14.549  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  80      -6.525  13.187  15.268  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  80      -7.826  12.000  15.079  1.00  0.60           H  
ATOM   1244  N   SER A  81     -10.243  12.808  13.027  1.00  0.59           N  
ATOM   1245  CA  SER A  81     -11.423  12.007  13.275  1.00  0.59           C  
ATOM   1246  C   SER A  81     -11.194  10.584  12.790  1.00  0.59           C  
ATOM   1247  O   SER A  81     -10.292  10.312  11.993  1.00  0.59           O  
ATOM   1248  CB  SER A  81     -12.629  12.601  12.568  1.00  0.59           C  
ATOM   1249  OG  SER A  81     -12.929  13.881  13.058  1.00  0.59           O  
ATOM   1250  H   SER A  81      -9.954  12.959  12.055  1.00  0.59           H  
ATOM   1251  HA  SER A  81     -11.614  11.982  14.348  1.00  0.59           H  
ATOM   1252 1HB  SER A  81     -12.428  12.653  11.493  1.00  0.59           H  
ATOM   1253 2HB  SER A  81     -13.486  11.943  12.706  1.00  0.59           H  
ATOM   1254  HG  SER A  81     -12.241  14.459  12.719  1.00  0.59           H  
ATOM   1255  N   VAL A  82     -12.005   9.664  13.271  1.00  0.59           N  
ATOM   1256  CA  VAL A  82     -11.902   8.304  12.782  1.00  0.59           C  
ATOM   1257  C   VAL A  82     -12.238   8.288  11.299  1.00  0.59           C  
ATOM   1258  O   VAL A  82     -13.235   8.875  10.875  1.00  0.59           O  
ATOM   1259  CB  VAL A  82     -12.817   7.380  13.596  1.00  0.59           C  
ATOM   1260  CG1 VAL A  82     -12.848   5.994  12.990  1.00  0.59           C  
ATOM   1261  CG2 VAL A  82     -12.271   7.323  15.022  1.00  0.59           C  
ATOM   1262  H   VAL A  82     -12.715   9.913  13.946  1.00  0.59           H  
ATOM   1263  HA  VAL A  82     -10.874   7.959  12.908  1.00  0.59           H  
ATOM   1264  HB  VAL A  82     -13.833   7.772  13.597  1.00  0.59           H  
ATOM   1265 1HG1 VAL A  82     -13.491   5.348  13.586  1.00  0.59           H  
ATOM   1266 2HG1 VAL A  82     -13.236   6.050  11.974  1.00  0.59           H  
ATOM   1267 3HG1 VAL A  82     -11.860   5.597  12.965  1.00  0.59           H  
ATOM   1268 1HG2 VAL A  82     -12.902   6.680  15.625  1.00  0.59           H  
ATOM   1269 2HG2 VAL A  82     -11.254   6.928  15.003  1.00  0.59           H  
ATOM   1270 3HG2 VAL A  82     -12.261   8.322  15.447  1.00  0.59           H  
ATOM   1271  N   GLY A  83     -11.381   7.636  10.517  1.00  0.59           N  
ATOM   1272  CA  GLY A  83     -11.502   7.561   9.066  1.00  0.59           C  
ATOM   1273  C   GLY A  83     -10.544   8.513   8.332  1.00  0.59           C  
ATOM   1274  O   GLY A  83     -10.316   8.359   7.129  1.00  0.59           O  
ATOM   1275  H   GLY A  83     -10.596   7.160  10.960  1.00  0.59           H  
ATOM   1276 1HA  GLY A  83     -11.310   6.538   8.749  1.00  0.59           H  
ATOM   1277 2HA  GLY A  83     -12.527   7.792   8.782  1.00  0.59           H  
ATOM   1278  N   ASP A  84      -9.977   9.490   9.044  1.00  0.60           N  
ATOM   1279  CA  ASP A  84      -9.019  10.418   8.443  1.00  0.60           C  
ATOM   1280  C   ASP A  84      -7.704   9.732   8.173  1.00  0.60           C  
ATOM   1281  O   ASP A  84      -7.381   8.727   8.800  1.00  0.60           O  
ATOM   1282  CB  ASP A  84      -8.685  11.608   9.341  1.00  0.60           C  
ATOM   1283  CG  ASP A  84      -9.747  12.660   9.507  1.00  0.60           C  
ATOM   1284  OD1 ASP A  84     -10.710  12.698   8.794  1.00  0.60           O  
ATOM   1285  OD2 ASP A  84      -9.527  13.500  10.371  1.00  0.60           O  
ATOM   1286  H   ASP A  84     -10.199   9.597  10.036  1.00  0.60           H  
ATOM   1287  HA  ASP A  84      -9.424  10.779   7.497  1.00  0.60           H  
ATOM   1288 1HB  ASP A  84      -8.444  11.222  10.335  1.00  0.60           H  
ATOM   1289 2HB  ASP A  84      -7.777  12.088   8.968  1.00  0.60           H  
ATOM   1290  N   TYR A  85      -6.927  10.280   7.256  1.00  0.62           N  
ATOM   1291  CA  TYR A  85      -5.576   9.780   7.081  1.00  0.62           C  
ATOM   1292  C   TYR A  85      -4.567  10.724   7.716  1.00  0.62           C  
ATOM   1293  O   TYR A  85      -4.725  11.946   7.653  1.00  0.62           O  
ATOM   1294  CB  TYR A  85      -5.271   9.554   5.612  1.00  0.62           C  
ATOM   1295  CG  TYR A  85      -5.965   8.355   5.040  1.00  0.62           C  
ATOM   1296  CD1 TYR A  85      -7.267   8.443   4.585  1.00  0.62           C  
ATOM   1297  CD2 TYR A  85      -5.273   7.160   4.946  1.00  0.62           C  
ATOM   1298  CE1 TYR A  85      -7.879   7.330   4.042  1.00  0.62           C  
ATOM   1299  CE2 TYR A  85      -5.874   6.056   4.398  1.00  0.62           C  
ATOM   1300  CZ  TYR A  85      -7.177   6.135   3.947  1.00  0.62           C  
ATOM   1301  OH  TYR A  85      -7.785   5.032   3.390  1.00  0.62           O  
ATOM   1302  H   TYR A  85      -7.253  11.069   6.717  1.00  0.62           H  
ATOM   1303  HA  TYR A  85      -5.495   8.831   7.590  1.00  0.62           H  
ATOM   1304 1HB  TYR A  85      -5.557  10.431   5.034  1.00  0.62           H  
ATOM   1305 2HB  TYR A  85      -4.207   9.412   5.503  1.00  0.62           H  
ATOM   1306  HD1 TYR A  85      -7.811   9.385   4.656  1.00  0.62           H  
ATOM   1307  HD2 TYR A  85      -4.247   7.097   5.304  1.00  0.62           H  
ATOM   1308  HE1 TYR A  85      -8.906   7.395   3.685  1.00  0.62           H  
ATOM   1309  HE2 TYR A  85      -5.321   5.118   4.323  1.00  0.62           H  
ATOM   1310  HH  TYR A  85      -8.727   5.198   3.304  1.00  0.62           H  
ATOM   1311  N   VAL A  86      -3.536  10.137   8.322  1.00  0.66           N  
ATOM   1312  CA  VAL A  86      -2.451  10.885   8.955  1.00  0.66           C  
ATOM   1313  C   VAL A  86      -1.095  10.421   8.493  1.00  0.66           C  
ATOM   1314  O   VAL A  86      -0.914   9.254   8.141  1.00  0.66           O  
ATOM   1315  CB  VAL A  86      -2.483  10.721  10.477  1.00  0.66           C  
ATOM   1316  CG1 VAL A  86      -3.711  11.300  11.034  1.00  0.66           C  
ATOM   1317  CG2 VAL A  86      -2.400   9.232  10.831  1.00  0.66           C  
ATOM   1318  H   VAL A  86      -3.519   9.118   8.337  1.00  0.66           H  
ATOM   1319  HA  VAL A  86      -2.560  11.942   8.709  1.00  0.66           H  
ATOM   1320  HB  VAL A  86      -1.636  11.257  10.905  1.00  0.66           H  
ATOM   1321 1HG1 VAL A  86      -3.697  11.180  12.117  1.00  0.66           H  
ATOM   1322 2HG1 VAL A  86      -3.747  12.352  10.777  1.00  0.66           H  
ATOM   1323 3HG1 VAL A  86      -4.571  10.803  10.619  1.00  0.66           H  
ATOM   1324 1HG2 VAL A  86      -2.409   9.111  11.913  1.00  0.66           H  
ATOM   1325 2HG2 VAL A  86      -3.254   8.704  10.399  1.00  0.66           H  
ATOM   1326 3HG2 VAL A  86      -1.483   8.817  10.427  1.00  0.66           H  
ATOM   1327  N   GLU A  87      -0.125  11.324   8.528  1.00  0.73           N  
ATOM   1328  CA  GLU A  87       1.228  10.937   8.160  1.00  0.73           C  
ATOM   1329  C   GLU A  87       1.986  10.550   9.418  1.00  0.73           C  
ATOM   1330  O   GLU A  87       1.973  11.293  10.403  1.00  0.73           O  
ATOM   1331  CB  GLU A  87       1.922  12.070   7.398  1.00  0.73           C  
ATOM   1332  CG  GLU A  87       3.316  11.732   6.884  1.00  0.73           C  
ATOM   1333  CD  GLU A  87       3.957  12.867   6.104  1.00  0.73           C  
ATOM   1334  OE1 GLU A  87       3.398  13.937   6.076  1.00  0.73           O  
ATOM   1335  OE2 GLU A  87       4.996  12.649   5.513  1.00  0.73           O  
ATOM   1336  H   GLU A  87      -0.321  12.279   8.842  1.00  0.73           H  
ATOM   1337  HA  GLU A  87       1.188  10.063   7.511  1.00  0.73           H  
ATOM   1338 1HB  GLU A  87       1.312  12.356   6.542  1.00  0.73           H  
ATOM   1339 2HB  GLU A  87       2.005  12.944   8.048  1.00  0.73           H  
ATOM   1340 1HG  GLU A  87       3.949  11.493   7.739  1.00  0.73           H  
ATOM   1341 2HG  GLU A  87       3.255  10.842   6.254  1.00  0.73           H  
ATOM   1342  N   VAL A  88       2.625   9.380   9.407  1.00  0.84           N  
ATOM   1343  CA  VAL A  88       3.364   8.942  10.579  1.00  0.84           C  
ATOM   1344  C   VAL A  88       4.851   8.744  10.261  1.00  0.84           C  
ATOM   1345  O   VAL A  88       5.206   8.118   9.258  1.00  0.84           O  
ATOM   1346  CB  VAL A  88       2.766   7.638  11.129  1.00  0.84           C  
ATOM   1347  CG1 VAL A  88       3.540   7.221  12.379  1.00  0.84           C  
ATOM   1348  CG2 VAL A  88       1.276   7.834  11.398  1.00  0.84           C  
ATOM   1349  H   VAL A  88       2.563   8.774   8.593  1.00  0.84           H  
ATOM   1350  HA  VAL A  88       3.274   9.701  11.346  1.00  0.84           H  
ATOM   1351  HB  VAL A  88       2.887   6.840  10.392  1.00  0.84           H  
ATOM   1352 1HG1 VAL A  88       3.135   6.308  12.766  1.00  0.84           H  
ATOM   1353 2HG1 VAL A  88       4.587   7.072  12.138  1.00  0.84           H  
ATOM   1354 3HG1 VAL A  88       3.448   8.005  13.131  1.00  0.84           H  
ATOM   1355 1HG2 VAL A  88       0.846   6.920  11.787  1.00  0.84           H  
ATOM   1356 2HG2 VAL A  88       1.144   8.620  12.107  1.00  0.84           H  
ATOM   1357 3HG2 VAL A  88       0.775   8.101  10.468  1.00  0.84           H  
ATOM   1358  N   LYS A  89       5.719   9.298  11.116  1.00  1.02           N  
ATOM   1359  CA  LYS A  89       7.178   9.217  10.947  1.00  1.02           C  
ATOM   1360  C   LYS A  89       7.897   8.832  12.242  1.00  1.02           C  
ATOM   1361  O   LYS A  89       7.537   9.290  13.317  1.00  1.02           O  
ATOM   1362  CB  LYS A  89       7.703  10.555  10.430  1.00  1.02           C  
ATOM   1363  CG  LYS A  89       9.204  10.624  10.247  1.00  1.02           C  
ATOM   1364  CD  LYS A  89       9.616  11.933   9.593  1.00  1.02           C  
ATOM   1365  CE  LYS A  89      11.122  12.001   9.407  1.00  1.02           C  
ATOM   1366  NZ  LYS A  89      11.545  13.280   8.771  1.00  1.02           N  
ATOM   1367  H   LYS A  89       5.337   9.820  11.907  1.00  1.02           H  
ATOM   1368  HA  LYS A  89       7.399   8.449  10.205  1.00  1.02           H  
ATOM   1369 1HB  LYS A  89       7.243  10.773   9.464  1.00  1.02           H  
ATOM   1370 2HB  LYS A  89       7.412  11.349  11.120  1.00  1.02           H  
ATOM   1371 1HG  LYS A  89       9.690  10.560  11.224  1.00  1.02           H  
ATOM   1372 2HG  LYS A  89       9.543   9.790   9.646  1.00  1.02           H  
ATOM   1373 1HD  LYS A  89       9.133  12.013   8.615  1.00  1.02           H  
ATOM   1374 2HD  LYS A  89       9.293  12.768  10.214  1.00  1.02           H  
ATOM   1375 1HE  LYS A  89      11.604  11.909  10.379  1.00  1.02           H  
ATOM   1376 2HE  LYS A  89      11.438  11.168   8.775  1.00  1.02           H  
ATOM   1377 1HZ  LYS A  89      12.549  13.289   8.662  1.00  1.02           H  
ATOM   1378 2HZ  LYS A  89      11.105  13.360   7.864  1.00  1.02           H  
ATOM   1379 3HZ  LYS A  89      11.263  14.056   9.352  1.00  1.02           H  
ATOM   1380  N   LYS A  90       8.914   7.981  12.170  1.00  1.26           N  
ATOM   1381  CA  LYS A  90       9.614   7.591  13.402  1.00  1.26           C  
ATOM   1382  C   LYS A  90      10.586   8.628  13.964  1.00  1.26           C  
ATOM   1383  O   LYS A  90      11.158   9.408  13.197  1.00  1.26           O  
ATOM   1384  CB  LYS A  90      10.365   6.283  13.187  1.00  1.26           C  
ATOM   1385  CG  LYS A  90      11.482   6.325  12.168  1.00  1.26           C  
ATOM   1386  CD  LYS A  90      12.191   4.969  12.089  1.00  1.26           C  
ATOM   1387  CE  LYS A  90      13.080   4.719  13.308  1.00  1.26           C  
ATOM   1388  NZ  LYS A  90      13.892   3.477  13.166  1.00  1.26           N  
ATOM   1389  H   LYS A  90       9.204   7.602  11.277  1.00  1.26           H  
ATOM   1390  HA  LYS A  90       8.874   7.426  14.172  1.00  1.26           H  
ATOM   1391 1HB  LYS A  90      10.768   5.924  14.134  1.00  1.26           H  
ATOM   1392 2HB  LYS A  90       9.666   5.548  12.825  1.00  1.26           H  
ATOM   1393 1HG  LYS A  90      11.059   6.548  11.185  1.00  1.26           H  
ATOM   1394 2HG  LYS A  90      12.194   7.101  12.416  1.00  1.26           H  
ATOM   1395 1HD  LYS A  90      11.440   4.180  12.065  1.00  1.26           H  
ATOM   1396 2HD  LYS A  90      12.785   4.904  11.178  1.00  1.26           H  
ATOM   1397 1HE  LYS A  90      13.752   5.559  13.437  1.00  1.26           H  
ATOM   1398 2HE  LYS A  90      12.449   4.626  14.193  1.00  1.26           H  
ATOM   1399 1HZ  LYS A  90      14.456   3.341  13.989  1.00  1.26           H  
ATOM   1400 2HZ  LYS A  90      13.260   2.677  13.054  1.00  1.26           H  
ATOM   1401 3HZ  LYS A  90      14.485   3.547  12.357  1.00  1.26           H  
ATOM   1402  N   VAL A  91      10.815   8.508  15.294  1.00  1.57           N  
ATOM   1403  CA  VAL A  91      11.791   9.215  16.148  1.00  1.57           C  
ATOM   1404  C   VAL A  91      11.222  10.473  16.801  1.00  1.57           C  
ATOM   1405  O   VAL A  91      11.264  10.622  18.026  1.00  1.57           O  
ATOM   1406  OXT VAL A  91      10.626  11.306  16.131  1.00  1.57           O  
ATOM   1407  CB  VAL A  91      13.113   9.555  15.411  1.00  1.57           C  
ATOM   1408  CG1 VAL A  91      14.020  10.365  16.326  1.00  1.57           C  
ATOM   1409  CG2 VAL A  91      13.821   8.256  15.014  1.00  1.57           C  
ATOM   1410  H   VAL A  91      10.214   7.854  15.795  1.00  1.57           H  
ATOM   1411  HA  VAL A  91      12.063   8.531  16.953  1.00  1.57           H  
ATOM   1412  HB  VAL A  91      12.913  10.166  14.541  1.00  1.57           H  
ATOM   1413 1HG1 VAL A  91      14.946  10.600  15.800  1.00  1.57           H  
ATOM   1414 2HG1 VAL A  91      13.521  11.289  16.609  1.00  1.57           H  
ATOM   1415 3HG1 VAL A  91      14.247   9.785  17.219  1.00  1.57           H  
ATOM   1416 1HG2 VAL A  91      14.753   8.493  14.504  1.00  1.57           H  
ATOM   1417 2HG2 VAL A  91      14.033   7.671  15.908  1.00  1.57           H  
ATOM   1418 3HG2 VAL A  91      13.196   7.687  14.362  1.00  1.57           H  
ENDMDL

