REMARK ID 498693 DOMAINID 493392 MODEL 1 2023-03-18_00000026_1_19
MODEL     1
ATOM      1  N   SER A   1       1.089  -0.839  -1.937  1.00  1.00           N  
ATOM      2  CA  SER A   1       2.545  -0.692  -1.959  1.00  1.00           C  
ATOM      3  C   SER A   1       3.020   0.753  -1.908  1.00  1.00           C  
ATOM      4  O   SER A   1       2.272   1.690  -2.208  1.00  1.00           O  
ATOM      5  CB  SER A   1       3.109  -1.333  -3.216  1.00  1.00           C  
ATOM      6  OG  SER A   1       2.672  -0.650  -4.387  1.00  1.00           O  
ATOM      7 1H   SER A   1       0.785  -1.307  -2.782  1.00  1.00           H  
ATOM      8 2H   SER A   1       0.821  -1.395  -1.137  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.643   0.065  -1.878  1.00  1.00           H  
ATOM     10  HA  SER A   1       2.949  -1.212  -1.088  1.00  1.00           H  
ATOM     11 1HB  SER A   1       4.196  -1.319  -3.172  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.798  -2.374  -3.264  1.00  1.00           H  
ATOM     13  HG  SER A   1       1.720  -0.842  -4.454  1.00  1.00           H  
ATOM     14  N   GLU A   2       4.301   0.934  -1.571  1.00  0.90           N  
ATOM     15  CA  GLU A   2       4.893   2.272  -1.540  1.00  0.90           C  
ATOM     16  C   GLU A   2       4.877   2.887  -2.934  1.00  0.90           C  
ATOM     17  O   GLU A   2       4.606   4.075  -3.100  1.00  0.90           O  
ATOM     18  CB  GLU A   2       6.322   2.212  -1.005  1.00  0.90           C  
ATOM     19  CG  GLU A   2       6.423   1.867   0.478  1.00  0.90           C  
ATOM     20  CD  GLU A   2       7.850   1.754   0.968  1.00  0.90           C  
ATOM     21  OE1 GLU A   2       8.745   1.805   0.158  1.00  0.90           O  
ATOM     22  OE2 GLU A   2       8.040   1.620   2.156  1.00  0.90           O  
ATOM     23  H   GLU A   2       4.876   0.138  -1.325  1.00  0.90           H  
ATOM     24  HA  GLU A   2       4.298   2.904  -0.879  1.00  0.90           H  
ATOM     25 1HB  GLU A   2       6.889   1.468  -1.566  1.00  0.90           H  
ATOM     26 2HB  GLU A   2       6.806   3.176  -1.159  1.00  0.90           H  
ATOM     27 1HG  GLU A   2       5.913   2.639   1.053  1.00  0.90           H  
ATOM     28 2HG  GLU A   2       5.907   0.923   0.654  1.00  0.90           H  
ATOM     29  N   VAL A   3       5.107   2.054  -3.947  1.00  0.80           N  
ATOM     30  CA  VAL A   3       5.089   2.514  -5.326  1.00  0.80           C  
ATOM     31  C   VAL A   3       3.722   3.054  -5.681  1.00  0.80           C  
ATOM     32  O   VAL A   3       3.601   4.173  -6.183  1.00  0.80           O  
ATOM     33  CB  VAL A   3       5.427   1.346  -6.265  1.00  0.80           C  
ATOM     34  CG1 VAL A   3       5.169   1.728  -7.685  1.00  0.80           C  
ATOM     35  CG2 VAL A   3       6.907   0.964  -6.104  1.00  0.80           C  
ATOM     36  H   VAL A   3       5.314   1.088  -3.749  1.00  0.80           H  
ATOM     37  HA  VAL A   3       5.829   3.306  -5.445  1.00  0.80           H  
ATOM     38  HB  VAL A   3       4.790   0.493  -6.023  1.00  0.80           H  
ATOM     39 1HG1 VAL A   3       5.401   0.888  -8.337  1.00  0.80           H  
ATOM     40 2HG1 VAL A   3       4.132   1.989  -7.789  1.00  0.80           H  
ATOM     41 3HG1 VAL A   3       5.769   2.557  -7.947  1.00  0.80           H  
ATOM     42 1HG2 VAL A   3       7.140   0.129  -6.771  1.00  0.80           H  
ATOM     43 2HG2 VAL A   3       7.536   1.816  -6.357  1.00  0.80           H  
ATOM     44 3HG2 VAL A   3       7.097   0.668  -5.073  1.00  0.80           H  
ATOM     45  N   GLU A   4       2.676   2.301  -5.346  1.00  0.72           N  
ATOM     46  CA  GLU A   4       1.327   2.766  -5.621  1.00  0.72           C  
ATOM     47  C   GLU A   4       1.069   4.108  -4.933  1.00  0.72           C  
ATOM     48  O   GLU A   4       0.550   5.038  -5.551  1.00  0.72           O  
ATOM     49  CB  GLU A   4       0.319   1.730  -5.139  1.00  0.72           C  
ATOM     50  CG  GLU A   4      -1.110   2.056  -5.379  1.00  0.72           C  
ATOM     51  CD  GLU A   4      -2.030   1.019  -4.794  1.00  0.72           C  
ATOM     52  OE1 GLU A   4      -1.551   0.051  -4.227  1.00  0.72           O  
ATOM     53  OE2 GLU A   4      -3.221   1.215  -4.884  1.00  0.72           O  
ATOM     54  H   GLU A   4       2.815   1.384  -4.919  1.00  0.72           H  
ATOM     55  HA  GLU A   4       1.217   2.900  -6.698  1.00  0.72           H  
ATOM     56 1HB  GLU A   4       0.525   0.780  -5.629  1.00  0.72           H  
ATOM     57 2HB  GLU A   4       0.446   1.577  -4.071  1.00  0.72           H  
ATOM     58 1HG  GLU A   4      -1.324   3.025  -4.935  1.00  0.72           H  
ATOM     59 2HG  GLU A   4      -1.286   2.121  -6.450  1.00  0.72           H  
ATOM     60  N   THR A   5       1.470   4.227  -3.661  1.00  0.66           N  
ATOM     61  CA  THR A   5       1.239   5.454  -2.906  1.00  0.66           C  
ATOM     62  C   THR A   5       1.908   6.661  -3.546  1.00  0.66           C  
ATOM     63  O   THR A   5       1.278   7.711  -3.719  1.00  0.66           O  
ATOM     64  CB  THR A   5       1.752   5.321  -1.463  1.00  0.66           C  
ATOM     65  OG1 THR A   5       1.027   4.285  -0.788  1.00  0.66           O  
ATOM     66  CG2 THR A   5       1.590   6.638  -0.730  1.00  0.66           C  
ATOM     67  H   THR A   5       1.909   3.429  -3.199  1.00  0.66           H  
ATOM     68  HA  THR A   5       0.166   5.637  -2.876  1.00  0.66           H  
ATOM     69  HB  THR A   5       2.807   5.052  -1.481  1.00  0.66           H  
ATOM     70  HG1 THR A   5       1.206   3.439  -1.235  1.00  0.66           H  
ATOM     71 1HG2 THR A   5       1.963   6.536   0.286  1.00  0.66           H  
ATOM     72 2HG2 THR A   5       2.157   7.409  -1.253  1.00  0.66           H  
ATOM     73 3HG2 THR A   5       0.537   6.913  -0.706  1.00  0.66           H  
ATOM     74  N   VAL A   6       3.170   6.508  -3.930  1.00  0.62           N  
ATOM     75  CA  VAL A   6       3.898   7.601  -4.551  1.00  0.62           C  
ATOM     76  C   VAL A   6       3.268   8.000  -5.869  1.00  0.62           C  
ATOM     77  O   VAL A   6       3.074   9.192  -6.142  1.00  0.62           O  
ATOM     78  CB  VAL A   6       5.357   7.194  -4.770  1.00  0.62           C  
ATOM     79  CG1 VAL A   6       6.080   8.235  -5.623  1.00  0.62           C  
ATOM     80  CG2 VAL A   6       6.043   7.069  -3.418  1.00  0.62           C  
ATOM     81  H   VAL A   6       3.637   5.615  -3.765  1.00  0.62           H  
ATOM     82  HA  VAL A   6       3.875   8.456  -3.878  1.00  0.62           H  
ATOM     83  HB  VAL A   6       5.390   6.233  -5.296  1.00  0.62           H  
ATOM     84 1HG1 VAL A   6       7.114   7.932  -5.764  1.00  0.62           H  
ATOM     85 2HG1 VAL A   6       5.594   8.325  -6.594  1.00  0.62           H  
ATOM     86 3HG1 VAL A   6       6.059   9.204  -5.121  1.00  0.62           H  
ATOM     87 1HG2 VAL A   6       7.079   6.769  -3.565  1.00  0.62           H  
ATOM     88 2HG2 VAL A   6       6.009   8.032  -2.908  1.00  0.62           H  
ATOM     89 3HG2 VAL A   6       5.533   6.325  -2.815  1.00  0.62           H  
ATOM     90  N   LEU A   7       2.911   7.012  -6.675  1.00  0.60           N  
ATOM     91  CA  LEU A   7       2.292   7.293  -7.947  1.00  0.60           C  
ATOM     92  C   LEU A   7       0.944   7.983  -7.736  1.00  0.60           C  
ATOM     93  O   LEU A   7       0.608   8.903  -8.479  1.00  0.60           O  
ATOM     94  CB  LEU A   7       2.142   5.991  -8.716  1.00  0.60           C  
ATOM     95  CG  LEU A   7       3.467   5.345  -9.157  1.00  0.60           C  
ATOM     96  CD1 LEU A   7       3.177   3.999  -9.691  1.00  0.60           C  
ATOM     97  CD2 LEU A   7       4.139   6.197 -10.186  1.00  0.60           C  
ATOM     98  H   LEU A   7       3.083   6.041  -6.406  1.00  0.60           H  
ATOM     99  HA  LEU A   7       2.942   7.961  -8.509  1.00  0.60           H  
ATOM    100 1HB  LEU A   7       1.609   5.275  -8.086  1.00  0.60           H  
ATOM    101 2HB  LEU A   7       1.551   6.177  -9.607  1.00  0.60           H  
ATOM    102  HG  LEU A   7       4.128   5.243  -8.300  1.00  0.60           H  
ATOM    103 1HD1 LEU A   7       4.101   3.514 -10.000  1.00  0.60           H  
ATOM    104 2HD1 LEU A   7       2.694   3.413  -8.915  1.00  0.60           H  
ATOM    105 3HD1 LEU A   7       2.523   4.092 -10.520  1.00  0.60           H  
ATOM    106 1HD2 LEU A   7       5.076   5.729 -10.485  1.00  0.60           H  
ATOM    107 2HD2 LEU A   7       3.493   6.303 -11.053  1.00  0.60           H  
ATOM    108 3HD2 LEU A   7       4.341   7.175  -9.755  1.00  0.60           H  
ATOM    109  N   ARG A   8       0.174   7.581  -6.705  1.00  0.59           N  
ATOM    110  CA  ARG A   8      -1.107   8.242  -6.454  1.00  0.59           C  
ATOM    111  C   ARG A   8      -0.910   9.692  -6.076  1.00  0.59           C  
ATOM    112  O   ARG A   8      -1.611  10.565  -6.591  1.00  0.59           O  
ATOM    113  CB  ARG A   8      -1.914   7.538  -5.361  1.00  0.59           C  
ATOM    114  CG  ARG A   8      -2.525   6.239  -5.806  1.00  0.59           C  
ATOM    115  CD  ARG A   8      -3.341   5.569  -4.784  1.00  0.59           C  
ATOM    116  NE  ARG A   8      -3.850   4.290  -5.284  1.00  0.59           N  
ATOM    117  CZ  ARG A   8      -4.901   4.139  -6.088  1.00  0.59           C  
ATOM    118  NH1 ARG A   8      -5.596   5.174  -6.517  1.00  0.59           N  
ATOM    119  NH2 ARG A   8      -5.211   2.918  -6.437  1.00  0.59           N  
ATOM    120  H   ARG A   8       0.463   6.800  -6.119  1.00  0.59           H  
ATOM    121  HA  ARG A   8      -1.696   8.207  -7.367  1.00  0.59           H  
ATOM    122 1HB  ARG A   8      -1.264   7.325  -4.513  1.00  0.59           H  
ATOM    123 2HB  ARG A   8      -2.713   8.194  -5.013  1.00  0.59           H  
ATOM    124 1HG  ARG A   8      -3.174   6.450  -6.640  1.00  0.59           H  
ATOM    125 2HG  ARG A   8      -1.751   5.567  -6.107  1.00  0.59           H  
ATOM    126 1HD  ARG A   8      -2.727   5.371  -3.904  1.00  0.59           H  
ATOM    127 2HD  ARG A   8      -4.188   6.196  -4.512  1.00  0.59           H  
ATOM    128  HE  ARG A   8      -3.388   3.412  -5.005  1.00  0.59           H  
ATOM    129 1HH1 ARG A   8      -5.339   6.110  -6.236  1.00  0.59           H  
ATOM    130 2HH1 ARG A   8      -6.387   5.029  -7.134  1.00  0.59           H  
ATOM    131 1HH2 ARG A   8      -4.624   2.155  -6.068  1.00  0.59           H  
ATOM    132 2HH2 ARG A   8      -5.995   2.739  -7.046  1.00  0.59           H  
ATOM    133  N   LYS A   9       0.094   9.979  -5.251  1.00  0.59           N  
ATOM    134  CA  LYS A   9       0.334  11.362  -4.879  1.00  0.59           C  
ATOM    135  C   LYS A   9       0.704  12.172  -6.114  1.00  0.59           C  
ATOM    136  O   LYS A   9       0.295  13.324  -6.270  1.00  0.59           O  
ATOM    137  CB  LYS A   9       1.428  11.449  -3.817  1.00  0.59           C  
ATOM    138  CG  LYS A   9       1.004  10.940  -2.438  1.00  0.59           C  
ATOM    139  CD  LYS A   9       2.144  11.025  -1.436  1.00  0.59           C  
ATOM    140  CE  LYS A   9       1.701  10.560  -0.055  1.00  0.59           C  
ATOM    141  NZ  LYS A   9       2.815  10.605   0.931  1.00  0.59           N  
ATOM    142  H   LYS A   9       0.660   9.228  -4.848  1.00  0.59           H  
ATOM    143  HA  LYS A   9      -0.588  11.776  -4.468  1.00  0.59           H  
ATOM    144 1HB  LYS A   9       2.289  10.854  -4.142  1.00  0.59           H  
ATOM    145 2HB  LYS A   9       1.763  12.479  -3.718  1.00  0.59           H  
ATOM    146 1HG  LYS A   9       0.162  11.531  -2.077  1.00  0.59           H  
ATOM    147 2HG  LYS A   9       0.684   9.902  -2.524  1.00  0.59           H  
ATOM    148 1HD  LYS A   9       2.966  10.389  -1.777  1.00  0.59           H  
ATOM    149 2HD  LYS A   9       2.502  12.051  -1.373  1.00  0.59           H  
ATOM    150 1HE  LYS A   9       0.895  11.203   0.293  1.00  0.59           H  
ATOM    151 2HE  LYS A   9       1.331   9.541  -0.125  1.00  0.59           H  
ATOM    152 1HZ  LYS A   9       2.481  10.292   1.831  1.00  0.59           H  
ATOM    153 2HZ  LYS A   9       3.564  10.003   0.622  1.00  0.59           H  
ATOM    154 3HZ  LYS A   9       3.156  11.553   1.010  1.00  0.59           H  
ATOM    155  N   ALA A  10       1.484  11.570  -7.008  1.00  0.60           N  
ATOM    156  CA  ALA A  10       1.835  12.247  -8.238  1.00  0.60           C  
ATOM    157  C   ALA A  10       0.598  12.463  -9.118  1.00  0.60           C  
ATOM    158  O   ALA A  10       0.409  13.548  -9.678  1.00  0.60           O  
ATOM    159  CB  ALA A  10       2.893  11.447  -8.959  1.00  0.60           C  
ATOM    160  H   ALA A  10       1.842  10.632  -6.823  1.00  0.60           H  
ATOM    161  HA  ALA A  10       2.234  13.226  -7.988  1.00  0.60           H  
ATOM    162 1HB  ALA A  10       3.183  11.963  -9.873  1.00  0.60           H  
ATOM    163 2HB  ALA A  10       3.757  11.336  -8.304  1.00  0.60           H  
ATOM    164 3HB  ALA A  10       2.499  10.467  -9.207  1.00  0.60           H  
ATOM    165  N   ALA A  11      -0.273  11.449  -9.218  1.00  0.61           N  
ATOM    166  CA  ALA A  11      -1.458  11.537 -10.072  1.00  0.61           C  
ATOM    167  C   ALA A  11      -2.384  12.658  -9.654  1.00  0.61           C  
ATOM    168  O   ALA A  11      -2.844  13.453 -10.475  1.00  0.61           O  
ATOM    169  CB  ALA A  11      -2.250  10.244 -10.023  1.00  0.61           C  
ATOM    170  H   ALA A  11      -0.084  10.577  -8.729  1.00  0.61           H  
ATOM    171  HA  ALA A  11      -1.119  11.724 -11.087  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      -3.110  10.318 -10.687  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      -1.644   9.425 -10.314  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      -2.591  10.079  -9.004  1.00  0.61           H  
ATOM    175  N   GLU A  12      -2.527  12.820  -8.344  1.00  0.62           N  
ATOM    176  CA  GLU A  12      -3.449  13.785  -7.762  1.00  0.62           C  
ATOM    177  C   GLU A  12      -2.920  15.208  -7.796  1.00  0.62           C  
ATOM    178  O   GLU A  12      -3.596  16.140  -7.343  1.00  0.62           O  
ATOM    179  CB  GLU A  12      -3.767  13.390  -6.314  1.00  0.62           C  
ATOM    180  CG  GLU A  12      -4.565  12.085  -6.170  1.00  0.62           C  
ATOM    181  CD  GLU A  12      -4.830  11.686  -4.729  1.00  0.62           C  
ATOM    182  OE1 GLU A  12      -4.420  12.402  -3.840  1.00  0.62           O  
ATOM    183  OE2 GLU A  12      -5.436  10.657  -4.522  1.00  0.62           O  
ATOM    184  H   GLU A  12      -2.055  12.162  -7.720  1.00  0.62           H  
ATOM    185  HA  GLU A  12      -4.372  13.756  -8.339  1.00  0.62           H  
ATOM    186 1HB  GLU A  12      -2.829  13.269  -5.763  1.00  0.62           H  
ATOM    187 2HB  GLU A  12      -4.330  14.186  -5.834  1.00  0.62           H  
ATOM    188 1HG  GLU A  12      -5.520  12.206  -6.679  1.00  0.62           H  
ATOM    189 2HG  GLU A  12      -4.026  11.286  -6.670  1.00  0.62           H  
ATOM    190  N   ARG A  13      -1.701  15.381  -8.297  1.00  0.63           N  
ATOM    191  CA  ARG A  13      -1.096  16.685  -8.386  1.00  0.63           C  
ATOM    192  C   ARG A  13      -0.591  16.952  -9.808  1.00  0.63           C  
ATOM    193  O   ARG A  13       0.024  17.989 -10.060  1.00  0.63           O  
ATOM    194  CB  ARG A  13       0.046  16.789  -7.375  1.00  0.63           C  
ATOM    195  CG  ARG A  13      -0.384  16.716  -5.913  1.00  0.63           C  
ATOM    196  CD  ARG A  13      -1.192  17.904  -5.513  1.00  0.63           C  
ATOM    197  NE  ARG A  13      -1.596  17.848  -4.117  1.00  0.63           N  
ATOM    198  CZ  ARG A  13      -2.735  17.280  -3.655  1.00  0.63           C  
ATOM    199  NH1 ARG A  13      -3.602  16.716  -4.475  1.00  0.63           N  
ATOM    200  NH2 ARG A  13      -2.985  17.289  -2.355  1.00  0.63           N  
ATOM    201  H   ARG A  13      -1.168  14.586  -8.646  1.00  0.63           H  
ATOM    202  HA  ARG A  13      -1.844  17.437  -8.141  1.00  0.63           H  
ATOM    203 1HB  ARG A  13       0.743  15.960  -7.538  1.00  0.63           H  
ATOM    204 2HB  ARG A  13       0.590  17.717  -7.518  1.00  0.63           H  
ATOM    205 1HG  ARG A  13      -0.975  15.815  -5.746  1.00  0.63           H  
ATOM    206 2HG  ARG A  13       0.501  16.678  -5.286  1.00  0.63           H  
ATOM    207 1HD  ARG A  13      -0.604  18.809  -5.661  1.00  0.63           H  
ATOM    208 2HD  ARG A  13      -2.092  17.954  -6.125  1.00  0.63           H  
ATOM    209  HE  ARG A  13      -0.976  18.264  -3.437  1.00  0.63           H  
ATOM    210 1HH1 ARG A  13      -3.442  16.685  -5.494  1.00  0.63           H  
ATOM    211 2HH1 ARG A  13      -4.441  16.296  -4.106  1.00  0.63           H  
ATOM    212 1HH2 ARG A  13      -2.330  17.718  -1.716  1.00  0.63           H  
ATOM    213 2HH2 ARG A  13      -3.832  16.865  -2.004  1.00  0.63           H  
ATOM    214  N   ASN A  14      -0.831  16.006 -10.737  1.00  0.63           N  
ATOM    215  CA  ASN A  14      -0.311  16.092 -12.114  1.00  0.63           C  
ATOM    216  C   ASN A  14       1.212  16.289 -12.144  1.00  0.63           C  
ATOM    217  O   ASN A  14       1.724  17.135 -12.884  1.00  0.63           O  
ATOM    218  CB  ASN A  14      -1.003  17.214 -12.884  1.00  0.63           C  
ATOM    219  CG  ASN A  14      -0.793  17.137 -14.401  1.00  0.63           C  
ATOM    220  OD1 ASN A  14      -0.694  16.051 -14.981  1.00  0.63           O  
ATOM    221  ND2 ASN A  14      -0.740  18.284 -15.042  1.00  0.63           N  
ATOM    222  H   ASN A  14      -1.392  15.185 -10.499  1.00  0.63           H  
ATOM    223  HA  ASN A  14      -0.518  15.142 -12.614  1.00  0.63           H  
ATOM    224 1HB  ASN A  14      -2.073  17.185 -12.677  1.00  0.63           H  
ATOM    225 2HB  ASN A  14      -0.631  18.177 -12.537  1.00  0.63           H  
ATOM    226 1HD2 ASN A  14      -0.611  18.300 -16.034  1.00  0.63           H  
ATOM    227 2HD2 ASN A  14      -0.828  19.143 -14.536  1.00  0.63           H  
ATOM    228  N   LYS A  15       1.933  15.509 -11.333  1.00  0.63           N  
ATOM    229  CA  LYS A  15       3.387  15.618 -11.247  1.00  0.63           C  
ATOM    230  C   LYS A  15       4.147  14.458 -11.859  1.00  0.63           C  
ATOM    231  O   LYS A  15       3.614  13.355 -12.057  1.00  0.63           O  
ATOM    232  CB  LYS A  15       3.804  15.800  -9.799  1.00  0.63           C  
ATOM    233  CG  LYS A  15       3.167  17.006  -9.160  1.00  0.63           C  
ATOM    234  CD  LYS A  15       3.622  18.311  -9.790  1.00  0.63           C  
ATOM    235  CE  LYS A  15       3.029  19.513  -9.060  1.00  0.63           C  
ATOM    236  NZ  LYS A  15       3.389  20.806  -9.721  1.00  0.63           N  
ATOM    237  H   LYS A  15       1.442  14.829 -10.750  1.00  0.63           H  
ATOM    238  HA  LYS A  15       3.687  16.515 -11.789  1.00  0.63           H  
ATOM    239 1HB  LYS A  15       3.516  14.924  -9.225  1.00  0.63           H  
ATOM    240 2HB  LYS A  15       4.884  15.903  -9.734  1.00  0.63           H  
ATOM    241 1HG  LYS A  15       2.128  16.922  -9.325  1.00  0.63           H  
ATOM    242 2HG  LYS A  15       3.320  17.034  -8.114  1.00  0.63           H  
ATOM    243 1HD  LYS A  15       4.708  18.371  -9.759  1.00  0.63           H  
ATOM    244 2HD  LYS A  15       3.296  18.339 -10.832  1.00  0.63           H  
ATOM    245 1HE  LYS A  15       1.947  19.416  -9.043  1.00  0.63           H  
ATOM    246 2HE  LYS A  15       3.396  19.526  -8.038  1.00  0.63           H  
ATOM    247 1HZ  LYS A  15       2.973  21.570  -9.211  1.00  0.63           H  
ATOM    248 2HZ  LYS A  15       4.392  20.913  -9.734  1.00  0.63           H  
ATOM    249 3HZ  LYS A  15       3.037  20.801 -10.669  1.00  0.63           H  
ATOM    250  N   THR A  16       5.417  14.713 -12.156  1.00  0.61           N  
ATOM    251  CA  THR A  16       6.242  13.663 -12.696  1.00  0.61           C  
ATOM    252  C   THR A  16       7.015  12.909 -11.635  1.00  0.61           C  
ATOM    253  O   THR A  16       7.404  13.464 -10.591  1.00  0.61           O  
ATOM    254  CB  THR A  16       7.232  14.220 -13.733  1.00  0.61           C  
ATOM    255  OG1 THR A  16       8.082  15.191 -13.107  1.00  0.61           O  
ATOM    256  CG2 THR A  16       6.484  14.855 -14.887  1.00  0.61           C  
ATOM    257  H   THR A  16       5.804  15.632 -12.001  1.00  0.61           H  
ATOM    258  HA  THR A  16       5.590  12.956 -13.187  1.00  0.61           H  
ATOM    259  HB  THR A  16       7.850  13.402 -14.115  1.00  0.61           H  
ATOM    260  HG1 THR A  16       8.638  14.744 -12.462  1.00  0.61           H  
ATOM    261 1HG2 THR A  16       7.199  15.239 -15.613  1.00  0.61           H  
ATOM    262 2HG2 THR A  16       5.861  14.113 -15.358  1.00  0.61           H  
ATOM    263 3HG2 THR A  16       5.864  15.671 -14.519  1.00  0.61           H  
ATOM    264  N   VAL A  17       7.271  11.656 -11.970  1.00  0.60           N  
ATOM    265  CA  VAL A  17       8.056  10.740 -11.170  1.00  0.60           C  
ATOM    266  C   VAL A  17       9.095  10.030 -12.021  1.00  0.60           C  
ATOM    267  O   VAL A  17       8.944   9.931 -13.243  1.00  0.60           O  
ATOM    268  CB  VAL A  17       7.163   9.670 -10.548  1.00  0.60           C  
ATOM    269  CG1 VAL A  17       6.114  10.275  -9.627  1.00  0.60           C  
ATOM    270  CG2 VAL A  17       6.534   8.904 -11.660  1.00  0.60           C  
ATOM    271  H   VAL A  17       6.879  11.330 -12.854  1.00  0.60           H  
ATOM    272  HA  VAL A  17       8.553  11.294 -10.382  1.00  0.60           H  
ATOM    273  HB  VAL A  17       7.775   9.020  -9.951  1.00  0.60           H  
ATOM    274 1HG1 VAL A  17       5.506   9.482  -9.193  1.00  0.60           H  
ATOM    275 2HG1 VAL A  17       6.612  10.830  -8.823  1.00  0.60           H  
ATOM    276 3HG1 VAL A  17       5.480  10.944 -10.195  1.00  0.60           H  
ATOM    277 1HG2 VAL A  17       5.920   8.112 -11.269  1.00  0.60           H  
ATOM    278 2HG2 VAL A  17       5.932   9.576 -12.261  1.00  0.60           H  
ATOM    279 3HG2 VAL A  17       7.319   8.488 -12.269  1.00  0.60           H  
ATOM    280  N   ASP A  18      10.125   9.504 -11.370  1.00  0.59           N  
ATOM    281  CA  ASP A  18      11.121   8.692 -12.065  1.00  0.59           C  
ATOM    282  C   ASP A  18      10.941   7.230 -11.682  1.00  0.59           C  
ATOM    283  O   ASP A  18      11.118   6.846 -10.522  1.00  0.59           O  
ATOM    284  CB  ASP A  18      12.555   9.153 -11.785  1.00  0.59           C  
ATOM    285  CG  ASP A  18      12.879  10.541 -12.380  1.00  0.59           C  
ATOM    286  OD1 ASP A  18      12.124  11.013 -13.191  1.00  0.59           O  
ATOM    287  OD2 ASP A  18      13.880  11.119 -12.021  1.00  0.59           O  
ATOM    288  H   ASP A  18      10.176   9.635 -10.363  1.00  0.59           H  
ATOM    289  HA  ASP A  18      10.955   8.777 -13.133  1.00  0.59           H  
ATOM    290 1HB  ASP A  18      12.716   9.188 -10.715  1.00  0.59           H  
ATOM    291 2HB  ASP A  18      13.250   8.419 -12.198  1.00  0.59           H  
ATOM    292  N   ILE A  19      10.550   6.415 -12.647  1.00  0.59           N  
ATOM    293  CA  ILE A  19      10.251   5.025 -12.360  1.00  0.59           C  
ATOM    294  C   ILE A  19      11.376   4.112 -12.785  1.00  0.59           C  
ATOM    295  O   ILE A  19      11.785   4.110 -13.946  1.00  0.59           O  
ATOM    296  CB  ILE A  19       8.958   4.573 -13.059  1.00  0.59           C  
ATOM    297  CG1 ILE A  19       7.765   5.391 -12.579  1.00  0.59           C  
ATOM    298  CG2 ILE A  19       8.731   3.143 -12.837  1.00  0.59           C  
ATOM    299  CD1 ILE A  19       6.497   5.093 -13.328  1.00  0.59           C  
ATOM    300  H   ILE A  19      10.458   6.777 -13.593  1.00  0.59           H  
ATOM    301  HA  ILE A  19      10.116   4.909 -11.286  1.00  0.59           H  
ATOM    302  HB  ILE A  19       9.051   4.750 -14.111  1.00  0.59           H  
ATOM    303 1HG1 ILE A  19       7.596   5.216 -11.533  1.00  0.59           H  
ATOM    304 2HG1 ILE A  19       8.003   6.432 -12.721  1.00  0.59           H  
ATOM    305 1HG2 ILE A  19       7.825   2.844 -13.357  1.00  0.59           H  
ATOM    306 2HG2 ILE A  19       9.572   2.564 -13.213  1.00  0.59           H  
ATOM    307 3HG2 ILE A  19       8.622   2.984 -11.780  1.00  0.59           H  
ATOM    308 1HD1 ILE A  19       5.691   5.727 -12.958  1.00  0.59           H  
ATOM    309 2HD1 ILE A  19       6.664   5.285 -14.381  1.00  0.59           H  
ATOM    310 3HD1 ILE A  19       6.227   4.047 -13.189  1.00  0.59           H  
ATOM    311  N   HIS A  20      11.895   3.356 -11.828  1.00  0.60           N  
ATOM    312  CA  HIS A  20      12.983   2.432 -12.077  1.00  0.60           C  
ATOM    313  C   HIS A  20      12.381   1.045 -12.227  1.00  0.60           C  
ATOM    314  O   HIS A  20      11.789   0.496 -11.278  1.00  0.60           O  
ATOM    315  CB  HIS A  20      13.988   2.461 -10.933  1.00  0.60           C  
ATOM    316  CG  HIS A  20      14.581   3.829 -10.689  1.00  0.60           C  
ATOM    317  ND1 HIS A  20      15.778   4.237 -11.236  1.00  0.60           N  
ATOM    318  CD2 HIS A  20      14.127   4.881  -9.955  1.00  0.60           C  
ATOM    319  CE1 HIS A  20      16.048   5.471 -10.830  1.00  0.60           C  
ATOM    320  NE2 HIS A  20      15.063   5.883 -10.062  1.00  0.60           N  
ATOM    321  H   HIS A  20      11.521   3.415 -10.883  1.00  0.60           H  
ATOM    322  HA  HIS A  20      13.498   2.679 -13.004  1.00  0.60           H  
ATOM    323 1HB  HIS A  20      13.500   2.126 -10.021  1.00  0.60           H  
ATOM    324 2HB  HIS A  20      14.798   1.764 -11.146  1.00  0.60           H  
ATOM    325  HD2 HIS A  20      13.195   4.923  -9.384  1.00  0.60           H  
ATOM    326  HE1 HIS A  20      16.933   6.050 -11.100  1.00  0.60           H  
ATOM    327  HE2 HIS A  20      15.002   6.789  -9.620  1.00  0.60           H  
ATOM    328  N   THR A  21      12.480   0.509 -13.433  1.00  0.61           N  
ATOM    329  CA  THR A  21      11.877  -0.771 -13.750  1.00  0.61           C  
ATOM    330  C   THR A  21      12.803  -1.948 -13.487  1.00  0.61           C  
ATOM    331  O   THR A  21      14.020  -1.796 -13.372  1.00  0.61           O  
ATOM    332  CB  THR A  21      11.434  -0.783 -15.220  1.00  0.61           C  
ATOM    333  OG1 THR A  21      12.592  -0.651 -16.066  1.00  0.61           O  
ATOM    334  CG2 THR A  21      10.478   0.408 -15.470  1.00  0.61           C  
ATOM    335  H   THR A  21      12.984   1.008 -14.172  1.00  0.61           H  
ATOM    336  HA  THR A  21      10.996  -0.892 -13.128  1.00  0.61           H  
ATOM    337  HB  THR A  21      10.924  -1.720 -15.445  1.00  0.61           H  
ATOM    338  HG1 THR A  21      12.991   0.243 -15.894  1.00  0.61           H  
ATOM    339 1HG2 THR A  21      10.162   0.412 -16.511  1.00  0.61           H  
ATOM    340 2HG2 THR A  21       9.603   0.311 -14.822  1.00  0.61           H  
ATOM    341 3HG2 THR A  21      10.998   1.346 -15.245  1.00  0.61           H  
ATOM    342  N   LYS A  22      12.231  -3.146 -13.503  1.00  0.62           N  
ATOM    343  CA  LYS A  22      12.988  -4.389 -13.342  1.00  0.62           C  
ATOM    344  C   LYS A  22      14.018  -4.628 -14.446  1.00  0.62           C  
ATOM    345  O   LYS A  22      14.959  -5.398 -14.265  1.00  0.62           O  
ATOM    346  CB  LYS A  22      12.038  -5.576 -13.180  1.00  0.62           C  
ATOM    347  CG  LYS A  22      11.364  -5.587 -11.832  1.00  0.62           C  
ATOM    348  CD  LYS A  22      10.395  -6.701 -11.632  1.00  0.62           C  
ATOM    349  CE  LYS A  22       9.890  -6.671 -10.186  1.00  0.62           C  
ATOM    350  NZ  LYS A  22       8.802  -7.632  -9.954  1.00  0.62           N  
ATOM    351  H   LYS A  22      11.214  -3.177 -13.580  1.00  0.62           H  
ATOM    352  HA  LYS A  22      13.549  -4.313 -12.414  1.00  0.62           H  
ATOM    353 1HB  LYS A  22      11.258  -5.530 -13.942  1.00  0.62           H  
ATOM    354 2HB  LYS A  22      12.582  -6.510 -13.310  1.00  0.62           H  
ATOM    355 1HG  LYS A  22      12.128  -5.680 -11.070  1.00  0.62           H  
ATOM    356 2HG  LYS A  22      10.830  -4.649 -11.690  1.00  0.62           H  
ATOM    357 1HD  LYS A  22       9.552  -6.590 -12.310  1.00  0.62           H  
ATOM    358 2HD  LYS A  22      10.877  -7.658 -11.827  1.00  0.62           H  
ATOM    359 1HE  LYS A  22      10.721  -6.917  -9.529  1.00  0.62           H  
ATOM    360 2HE  LYS A  22       9.532  -5.664  -9.945  1.00  0.62           H  
ATOM    361 1HZ  LYS A  22       8.502  -7.581  -8.995  1.00  0.62           H  
ATOM    362 2HZ  LYS A  22       8.031  -7.343 -10.569  1.00  0.62           H  
ATOM    363 3HZ  LYS A  22       9.098  -8.568 -10.171  1.00  0.62           H  
ATOM    364  N   SER A  23      13.845  -3.964 -15.590  1.00  0.64           N  
ATOM    365  CA  SER A  23      14.774  -4.084 -16.709  1.00  0.64           C  
ATOM    366  C   SER A  23      16.042  -3.263 -16.483  1.00  0.64           C  
ATOM    367  O   SER A  23      16.997  -3.354 -17.255  1.00  0.64           O  
ATOM    368  CB  SER A  23      14.145  -3.558 -17.981  1.00  0.64           C  
ATOM    369  OG  SER A  23      14.023  -2.133 -17.946  1.00  0.64           O  
ATOM    370  H   SER A  23      13.047  -3.349 -15.672  1.00  0.64           H  
ATOM    371  HA  SER A  23      15.048  -5.133 -16.828  1.00  0.64           H  
ATOM    372 1HB  SER A  23      14.756  -3.851 -18.833  1.00  0.64           H  
ATOM    373 2HB  SER A  23      13.162  -4.006 -18.113  1.00  0.64           H  
ATOM    374  HG  SER A  23      13.388  -1.898 -17.227  1.00  0.64           H  
ATOM    375  N   GLY A  24      16.017  -2.396 -15.469  1.00  0.64           N  
ATOM    376  CA  GLY A  24      17.095  -1.467 -15.181  1.00  0.64           C  
ATOM    377  C   GLY A  24      16.844  -0.108 -15.841  1.00  0.64           C  
ATOM    378  O   GLY A  24      17.524   0.873 -15.536  1.00  0.64           O  
ATOM    379  H   GLY A  24      15.215  -2.372 -14.843  1.00  0.64           H  
ATOM    380 1HA  GLY A  24      17.174  -1.340 -14.101  1.00  0.64           H  
ATOM    381 2HA  GLY A  24      18.040  -1.881 -15.529  1.00  0.64           H  
ATOM    382  N   THR A  25      15.859  -0.044 -16.739  1.00  0.65           N  
ATOM    383  CA  THR A  25      15.525   1.195 -17.424  1.00  0.65           C  
ATOM    384  C   THR A  25      14.840   2.160 -16.462  1.00  0.65           C  
ATOM    385  O   THR A  25      13.910   1.757 -15.748  1.00  0.65           O  
ATOM    386  CB  THR A  25      14.561   0.936 -18.597  1.00  0.65           C  
ATOM    387  OG1 THR A  25      15.137  -0.023 -19.485  1.00  0.65           O  
ATOM    388  CG2 THR A  25      14.291   2.231 -19.364  1.00  0.65           C  
ATOM    389  H   THR A  25      15.332  -0.881 -16.980  1.00  0.65           H  
ATOM    390  HA  THR A  25      16.440   1.658 -17.795  1.00  0.65           H  
ATOM    391  HB  THR A  25      13.619   0.548 -18.218  1.00  0.65           H  
ATOM    392  HG1 THR A  25      14.938  -0.910 -19.109  1.00  0.65           H  
ATOM    393 1HG2 THR A  25      13.611   2.029 -20.188  1.00  0.65           H  
ATOM    394 2HG2 THR A  25      13.844   2.963 -18.705  1.00  0.65           H  
ATOM    395 3HG2 THR A  25      15.227   2.626 -19.755  1.00  0.65           H  
ATOM    396  N   THR A  26      15.280   3.422 -16.458  1.00  0.65           N  
ATOM    397  CA  THR A  26      14.638   4.439 -15.631  1.00  0.65           C  
ATOM    398  C   THR A  26      13.877   5.372 -16.562  1.00  0.65           C  
ATOM    399  O   THR A  26      14.444   5.842 -17.551  1.00  0.65           O  
ATOM    400  CB  THR A  26      15.656   5.293 -14.848  1.00  0.65           C  
ATOM    401  OG1 THR A  26      16.456   4.452 -13.988  1.00  0.65           O  
ATOM    402  CG2 THR A  26      14.892   6.332 -13.987  1.00  0.65           C  
ATOM    403  H   THR A  26      16.059   3.676 -17.047  1.00  0.65           H  
ATOM    404  HA  THR A  26      13.943   3.971 -14.948  1.00  0.65           H  
ATOM    405  HB  THR A  26      16.311   5.806 -15.546  1.00  0.65           H  
ATOM    406  HG1 THR A  26      16.046   4.341 -13.112  1.00  0.65           H  
ATOM    407 1HG2 THR A  26      15.602   6.937 -13.431  1.00  0.65           H  
ATOM    408 2HG2 THR A  26      14.295   6.981 -14.622  1.00  0.65           H  
ATOM    409 3HG2 THR A  26      14.233   5.809 -13.289  1.00  0.65           H  
ATOM    410  N   VAL A  27      12.608   5.638 -16.267  1.00  0.64           N  
ATOM    411  CA  VAL A  27      11.858   6.544 -17.127  1.00  0.64           C  
ATOM    412  C   VAL A  27      11.254   7.701 -16.337  1.00  0.64           C  
ATOM    413  O   VAL A  27      10.803   7.515 -15.210  1.00  0.64           O  
ATOM    414  CB  VAL A  27      10.718   5.766 -17.817  1.00  0.64           C  
ATOM    415  CG1 VAL A  27      11.280   4.654 -18.670  1.00  0.64           C  
ATOM    416  CG2 VAL A  27       9.778   5.195 -16.760  1.00  0.64           C  
ATOM    417  H   VAL A  27      12.183   5.198 -15.451  1.00  0.64           H  
ATOM    418  HA  VAL A  27      12.525   6.949 -17.887  1.00  0.64           H  
ATOM    419  HB  VAL A  27      10.173   6.451 -18.468  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27      10.466   4.128 -19.163  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27      11.952   5.070 -19.412  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27      11.823   3.957 -18.039  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       8.961   4.660 -17.243  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27      10.336   4.507 -16.120  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27       9.375   6.002 -16.157  1.00  0.64           H  
ATOM    426  N   ARG A  28      11.183   8.883 -16.951  1.00  0.63           N  
ATOM    427  CA  ARG A  28      10.534  10.026 -16.302  1.00  0.63           C  
ATOM    428  C   ARG A  28       9.157  10.188 -16.895  1.00  0.63           C  
ATOM    429  O   ARG A  28       9.023  10.359 -18.111  1.00  0.63           O  
ATOM    430  CB  ARG A  28      11.327  11.313 -16.454  1.00  0.63           C  
ATOM    431  CG  ARG A  28      10.657  12.530 -15.807  1.00  0.63           C  
ATOM    432  CD  ARG A  28      11.600  13.682 -15.661  1.00  0.63           C  
ATOM    433  NE  ARG A  28      12.610  13.399 -14.644  1.00  0.63           N  
ATOM    434  CZ  ARG A  28      13.683  14.163 -14.357  1.00  0.63           C  
ATOM    435  NH1 ARG A  28      13.907  15.289 -15.019  1.00  0.63           N  
ATOM    436  NH2 ARG A  28      14.512  13.770 -13.400  1.00  0.63           N  
ATOM    437  H   ARG A  28      11.579   8.994 -17.872  1.00  0.63           H  
ATOM    438  HA  ARG A  28      10.435   9.826 -15.236  1.00  0.63           H  
ATOM    439 1HB  ARG A  28      12.300  11.192 -15.976  1.00  0.63           H  
ATOM    440 2HB  ARG A  28      11.492  11.530 -17.506  1.00  0.63           H  
ATOM    441 1HG  ARG A  28       9.799  12.844 -16.402  1.00  0.63           H  
ATOM    442 2HG  ARG A  28      10.316  12.243 -14.804  1.00  0.63           H  
ATOM    443 1HD  ARG A  28      12.105  13.868 -16.606  1.00  0.63           H  
ATOM    444 2HD  ARG A  28      11.046  14.570 -15.357  1.00  0.63           H  
ATOM    445  HE  ARG A  28      12.488  12.532 -14.088  1.00  0.63           H  
ATOM    446 1HH1 ARG A  28      13.270  15.581 -15.747  1.00  0.63           H  
ATOM    447 2HH1 ARG A  28      14.713  15.855 -14.796  1.00  0.63           H  
ATOM    448 1HH2 ARG A  28      14.320  12.878 -12.889  1.00  0.63           H  
ATOM    449 2HH2 ARG A  28      15.318  14.320 -13.166  1.00  0.63           H  
ATOM    450  N   VAL A  29       8.133  10.060 -16.057  1.00  0.62           N  
ATOM    451  CA  VAL A  29       6.776  10.079 -16.572  1.00  0.62           C  
ATOM    452  C   VAL A  29       5.803  10.953 -15.775  1.00  0.62           C  
ATOM    453  O   VAL A  29       5.959  11.136 -14.566  1.00  0.62           O  
ATOM    454  CB  VAL A  29       6.243   8.649 -16.574  1.00  0.62           C  
ATOM    455  CG1 VAL A  29       7.107   7.735 -17.434  1.00  0.62           C  
ATOM    456  CG2 VAL A  29       6.150   8.153 -15.172  1.00  0.62           C  
ATOM    457  H   VAL A  29       8.320   9.938 -15.061  1.00  0.62           H  
ATOM    458  HA  VAL A  29       6.799  10.449 -17.599  1.00  0.62           H  
ATOM    459  HB  VAL A  29       5.285   8.666 -17.035  1.00  0.62           H  
ATOM    460 1HG1 VAL A  29       6.687   6.735 -17.454  1.00  0.62           H  
ATOM    461 2HG1 VAL A  29       7.147   8.133 -18.430  1.00  0.62           H  
ATOM    462 3HG1 VAL A  29       8.101   7.688 -17.027  1.00  0.62           H  
ATOM    463 1HG2 VAL A  29       5.746   7.165 -15.185  1.00  0.62           H  
ATOM    464 2HG2 VAL A  29       7.146   8.142 -14.723  1.00  0.62           H  
ATOM    465 3HG2 VAL A  29       5.495   8.809 -14.601  1.00  0.62           H  
ATOM    466  N   ASN A  30       4.763  11.447 -16.453  1.00  0.61           N  
ATOM    467  CA  ASN A  30       3.670  12.215 -15.832  1.00  0.61           C  
ATOM    468  C   ASN A  30       2.554  11.278 -15.412  1.00  0.61           C  
ATOM    469  O   ASN A  30       1.952  10.621 -16.258  1.00  0.61           O  
ATOM    470  CB  ASN A  30       3.133  13.304 -16.740  1.00  0.61           C  
ATOM    471  CG  ASN A  30       2.048  14.127 -16.050  1.00  0.61           C  
ATOM    472  OD1 ASN A  30       1.733  13.867 -14.894  1.00  0.61           O  
ATOM    473  ND2 ASN A  30       1.463  15.081 -16.734  1.00  0.61           N  
ATOM    474  H   ASN A  30       4.715  11.263 -17.458  1.00  0.61           H  
ATOM    475  HA  ASN A  30       4.037  12.683 -14.920  1.00  0.61           H  
ATOM    476 1HB  ASN A  30       3.943  13.966 -17.042  1.00  0.61           H  
ATOM    477 2HB  ASN A  30       2.727  12.862 -17.631  1.00  0.61           H  
ATOM    478 1HD2 ASN A  30       0.718  15.609 -16.283  1.00  0.61           H  
ATOM    479 2HD2 ASN A  30       1.729  15.267 -17.680  1.00  0.61           H  
ATOM    480  N   VAL A  31       2.328  11.108 -14.123  1.00  0.61           N  
ATOM    481  CA  VAL A  31       1.341  10.105 -13.738  1.00  0.61           C  
ATOM    482  C   VAL A  31      -0.085  10.635 -13.881  1.00  0.61           C  
ATOM    483  O   VAL A  31      -0.386  11.718 -13.388  1.00  0.61           O  
ATOM    484  CB  VAL A  31       1.543   9.672 -12.294  1.00  0.61           C  
ATOM    485  CG1 VAL A  31       0.496   8.667 -11.939  1.00  0.61           C  
ATOM    486  CG2 VAL A  31       2.931   9.128 -12.101  1.00  0.61           C  
ATOM    487  H   VAL A  31       2.813  11.686 -13.428  1.00  0.61           H  
ATOM    488  HA  VAL A  31       1.449   9.248 -14.387  1.00  0.61           H  
ATOM    489  HB  VAL A  31       1.404  10.537 -11.644  1.00  0.61           H  
ATOM    490 1HG1 VAL A  31       0.609   8.361 -10.907  1.00  0.61           H  
ATOM    491 2HG1 VAL A  31      -0.474   9.096 -12.086  1.00  0.61           H  
ATOM    492 3HG1 VAL A  31       0.600   7.808 -12.583  1.00  0.61           H  
ATOM    493 1HG2 VAL A  31       3.062   8.845 -11.062  1.00  0.61           H  
ATOM    494 2HG2 VAL A  31       3.090   8.266 -12.735  1.00  0.61           H  
ATOM    495 3HG2 VAL A  31       3.647   9.908 -12.360  1.00  0.61           H  
ATOM    496  N   LYS A  32      -0.963   9.889 -14.564  1.00  0.62           N  
ATOM    497  CA  LYS A  32      -2.345  10.334 -14.726  1.00  0.62           C  
ATOM    498  C   LYS A  32      -3.337   9.569 -13.852  1.00  0.62           C  
ATOM    499  O   LYS A  32      -4.174  10.182 -13.178  1.00  0.62           O  
ATOM    500  CB  LYS A  32      -2.768  10.224 -16.196  1.00  0.62           C  
ATOM    501  CG  LYS A  32      -2.047  11.189 -17.095  1.00  0.62           C  
ATOM    502  CD  LYS A  32      -2.516  11.092 -18.535  1.00  0.62           C  
ATOM    503  CE  LYS A  32      -1.783  12.109 -19.370  1.00  0.62           C  
ATOM    504  NZ  LYS A  32      -2.046  11.971 -20.843  1.00  0.62           N  
ATOM    505  H   LYS A  32      -0.680   8.998 -14.970  1.00  0.62           H  
ATOM    506  HA  LYS A  32      -2.399  11.383 -14.437  1.00  0.62           H  
ATOM    507 1HB  LYS A  32      -2.568   9.211 -16.555  1.00  0.62           H  
ATOM    508 2HB  LYS A  32      -3.839  10.400 -16.283  1.00  0.62           H  
ATOM    509 1HG  LYS A  32      -2.200  12.208 -16.733  1.00  0.62           H  
ATOM    510 2HG  LYS A  32      -0.973  10.972 -17.063  1.00  0.62           H  
ATOM    511 1HD  LYS A  32      -2.298  10.094 -18.933  1.00  0.62           H  
ATOM    512 2HD  LYS A  32      -3.588  11.271 -18.599  1.00  0.62           H  
ATOM    513 1HE  LYS A  32      -2.071  13.110 -19.059  1.00  0.62           H  
ATOM    514 2HE  LYS A  32      -0.742  11.989 -19.170  1.00  0.62           H  
ATOM    515 1HZ  LYS A  32      -1.471  12.669 -21.324  1.00  0.62           H  
ATOM    516 2HZ  LYS A  32      -1.772  11.038 -21.192  1.00  0.62           H  
ATOM    517 3HZ  LYS A  32      -3.013  12.111 -21.050  1.00  0.62           H  
ATOM    518  N   ARG A  33      -3.254   8.236 -13.865  1.00  0.63           N  
ATOM    519  CA  ARG A  33      -4.202   7.411 -13.106  1.00  0.63           C  
ATOM    520  C   ARG A  33      -3.512   6.225 -12.456  1.00  0.63           C  
ATOM    521  O   ARG A  33      -2.655   5.590 -13.068  1.00  0.63           O  
ATOM    522  CB  ARG A  33      -5.329   6.886 -14.001  1.00  0.63           C  
ATOM    523  CG  ARG A  33      -6.257   7.943 -14.610  1.00  0.63           C  
ATOM    524  CD  ARG A  33      -7.124   8.573 -13.572  1.00  0.63           C  
ATOM    525  NE  ARG A  33      -8.084   9.498 -14.147  1.00  0.63           N  
ATOM    526  CZ  ARG A  33      -7.846  10.800 -14.423  1.00  0.63           C  
ATOM    527  NH1 ARG A  33      -6.673  11.352 -14.170  1.00  0.63           N  
ATOM    528  NH2 ARG A  33      -8.810  11.537 -14.954  1.00  0.63           N  
ATOM    529  H   ARG A  33      -2.522   7.798 -14.424  1.00  0.63           H  
ATOM    530  HA  ARG A  33      -4.641   8.023 -12.318  1.00  0.63           H  
ATOM    531 1HB  ARG A  33      -4.913   6.312 -14.815  1.00  0.63           H  
ATOM    532 2HB  ARG A  33      -5.953   6.208 -13.418  1.00  0.63           H  
ATOM    533 1HG  ARG A  33      -5.683   8.717 -15.108  1.00  0.63           H  
ATOM    534 2HG  ARG A  33      -6.907   7.461 -15.340  1.00  0.63           H  
ATOM    535 1HD  ARG A  33      -7.675   7.796 -13.044  1.00  0.63           H  
ATOM    536 2HD  ARG A  33      -6.507   9.121 -12.862  1.00  0.63           H  
ATOM    537  HE  ARG A  33      -9.001   9.137 -14.364  1.00  0.63           H  
ATOM    538 1HH1 ARG A  33      -5.898  10.810 -13.753  1.00  0.63           H  
ATOM    539 2HH1 ARG A  33      -6.524  12.326 -14.381  1.00  0.63           H  
ATOM    540 1HH2 ARG A  33      -9.712  11.124 -15.151  1.00  0.63           H  
ATOM    541 2HH2 ARG A  33      -8.644  12.510 -15.163  1.00  0.63           H  
ATOM    542  N   VAL A  34      -3.911   5.869 -11.239  1.00  0.64           N  
ATOM    543  CA  VAL A  34      -3.283   4.710 -10.604  1.00  0.64           C  
ATOM    544  C   VAL A  34      -4.298   3.662 -10.157  1.00  0.64           C  
ATOM    545  O   VAL A  34      -5.244   3.967  -9.426  1.00  0.64           O  
ATOM    546  CB  VAL A  34      -2.490   5.156  -9.370  1.00  0.64           C  
ATOM    547  CG1 VAL A  34      -1.798   3.948  -8.712  1.00  0.64           C  
ATOM    548  CG2 VAL A  34      -1.493   6.194  -9.728  1.00  0.64           C  
ATOM    549  H   VAL A  34      -4.624   6.396 -10.755  1.00  0.64           H  
ATOM    550  HA  VAL A  34      -2.603   4.239 -11.310  1.00  0.64           H  
ATOM    551  HB  VAL A  34      -3.180   5.563  -8.658  1.00  0.64           H  
ATOM    552 1HG1 VAL A  34      -1.248   4.263  -7.832  1.00  0.64           H  
ATOM    553 2HG1 VAL A  34      -2.542   3.210  -8.423  1.00  0.64           H  
ATOM    554 3HG1 VAL A  34      -1.100   3.500  -9.421  1.00  0.64           H  
ATOM    555 1HG2 VAL A  34      -0.992   6.477  -8.850  1.00  0.64           H  
ATOM    556 2HG2 VAL A  34      -0.797   5.798 -10.405  1.00  0.64           H  
ATOM    557 3HG2 VAL A  34      -1.980   7.059 -10.163  1.00  0.64           H  
ATOM    558  N   ASP A  35      -4.087   2.424 -10.587  1.00  0.65           N  
ATOM    559  CA  ASP A  35      -4.903   1.292 -10.175  1.00  0.65           C  
ATOM    560  C   ASP A  35      -4.066   0.438  -9.230  1.00  0.65           C  
ATOM    561  O   ASP A  35      -2.904   0.737  -8.976  1.00  0.65           O  
ATOM    562  CB  ASP A  35      -5.373   0.477 -11.401  1.00  0.65           C  
ATOM    563  CG  ASP A  35      -6.646  -0.438 -11.187  1.00  0.65           C  
ATOM    564  OD1 ASP A  35      -6.809  -1.005 -10.101  1.00  0.65           O  
ATOM    565  OD2 ASP A  35      -7.417  -0.554 -12.106  1.00  0.65           O  
ATOM    566  H   ASP A  35      -3.315   2.228 -11.224  1.00  0.65           H  
ATOM    567  HA  ASP A  35      -5.777   1.654  -9.636  1.00  0.65           H  
ATOM    568 1HB  ASP A  35      -5.589   1.170 -12.215  1.00  0.65           H  
ATOM    569 2HB  ASP A  35      -4.553  -0.147 -11.746  1.00  0.65           H  
ATOM    570  N   SER A  36      -4.659  -0.636  -8.739  1.00  0.66           N  
ATOM    571  CA  SER A  36      -4.034  -1.598  -7.849  1.00  0.66           C  
ATOM    572  C   SER A  36      -3.086  -2.559  -8.575  1.00  0.66           C  
ATOM    573  O   SER A  36      -2.298  -3.264  -7.946  1.00  0.66           O  
ATOM    574  CB  SER A  36      -5.151  -2.359  -7.173  1.00  0.66           C  
ATOM    575  OG  SER A  36      -5.910  -3.067  -8.133  1.00  0.66           O  
ATOM    576  H   SER A  36      -5.620  -0.805  -9.013  1.00  0.66           H  
ATOM    577  HA  SER A  36      -3.462  -1.048  -7.097  1.00  0.66           H  
ATOM    578 1HB  SER A  36      -4.734  -3.053  -6.447  1.00  0.66           H  
ATOM    579 2HB  SER A  36      -5.794  -1.663  -6.637  1.00  0.66           H  
ATOM    580  HG  SER A  36      -6.258  -2.377  -8.779  1.00  0.66           H  
ATOM    581  N   LYS A  37      -3.185  -2.590  -9.903  1.00  0.66           N  
ATOM    582  CA  LYS A  37      -2.364  -3.456 -10.747  1.00  0.66           C  
ATOM    583  C   LYS A  37      -1.393  -2.678 -11.636  1.00  0.66           C  
ATOM    584  O   LYS A  37      -0.284  -3.148 -11.912  1.00  0.66           O  
ATOM    585  CB  LYS A  37      -3.240  -4.349 -11.622  1.00  0.66           C  
ATOM    586  CG  LYS A  37      -2.451  -5.336 -12.496  1.00  0.66           C  
ATOM    587  CD  LYS A  37      -1.737  -6.407 -11.641  1.00  0.66           C  
ATOM    588  CE  LYS A  37      -1.008  -7.441 -12.509  1.00  0.66           C  
ATOM    589  NZ  LYS A  37      -0.296  -8.468 -11.681  1.00  0.66           N  
ATOM    590  H   LYS A  37      -3.872  -1.988 -10.327  1.00  0.66           H  
ATOM    591  HA  LYS A  37      -1.767  -4.097 -10.098  1.00  0.66           H  
ATOM    592 1HB  LYS A  37      -3.921  -4.921 -10.989  1.00  0.66           H  
ATOM    593 2HB  LYS A  37      -3.849  -3.725 -12.280  1.00  0.66           H  
ATOM    594 1HG  LYS A  37      -3.131  -5.830 -13.189  1.00  0.66           H  
ATOM    595 2HG  LYS A  37      -1.708  -4.787 -13.074  1.00  0.66           H  
ATOM    596 1HD  LYS A  37      -0.999  -5.923 -10.992  1.00  0.66           H  
ATOM    597 2HD  LYS A  37      -2.463  -6.920 -11.012  1.00  0.66           H  
ATOM    598 1HE  LYS A  37      -1.728  -7.941 -13.153  1.00  0.66           H  
ATOM    599 2HE  LYS A  37      -0.271  -6.927 -13.129  1.00  0.66           H  
ATOM    600 1HZ  LYS A  37       0.191  -9.116 -12.276  1.00  0.66           H  
ATOM    601 2HZ  LYS A  37       0.414  -8.010 -11.080  1.00  0.66           H  
ATOM    602 3HZ  LYS A  37      -0.942  -8.965 -11.103  1.00  0.66           H  
ATOM    603  N   SER A  38      -1.829  -1.521 -12.128  1.00  0.65           N  
ATOM    604  CA  SER A  38      -1.050  -0.750 -13.095  1.00  0.65           C  
ATOM    605  C   SER A  38      -1.231   0.742 -12.955  1.00  0.65           C  
ATOM    606  O   SER A  38      -2.232   1.213 -12.407  1.00  0.65           O  
ATOM    607  CB  SER A  38      -1.457  -1.131 -14.507  1.00  0.65           C  
ATOM    608  OG  SER A  38      -2.793  -0.789 -14.761  1.00  0.65           O  
ATOM    609  H   SER A  38      -2.728  -1.176 -11.840  1.00  0.65           H  
ATOM    610  HA  SER A  38       0.006  -0.969 -12.953  1.00  0.65           H  
ATOM    611 1HB  SER A  38      -0.808  -0.612 -15.213  1.00  0.65           H  
ATOM    612 2HB  SER A  38      -1.315  -2.198 -14.659  1.00  0.65           H  
ATOM    613  HG  SER A  38      -2.931  -0.962 -15.724  1.00  0.65           H  
ATOM    614  N   VAL A  39      -0.287   1.483 -13.519  1.00  0.64           N  
ATOM    615  CA  VAL A  39      -0.385   2.927 -13.534  1.00  0.64           C  
ATOM    616  C   VAL A  39      -0.362   3.478 -14.953  1.00  0.64           C  
ATOM    617  O   VAL A  39       0.418   3.034 -15.799  1.00  0.64           O  
ATOM    618  CB  VAL A  39       0.765   3.531 -12.716  1.00  0.64           C  
ATOM    619  CG1 VAL A  39       2.110   3.098 -13.283  1.00  0.64           C  
ATOM    620  CG2 VAL A  39       0.660   5.024 -12.744  1.00  0.64           C  
ATOM    621  H   VAL A  39       0.520   1.019 -13.938  1.00  0.64           H  
ATOM    622  HA  VAL A  39      -1.327   3.219 -13.073  1.00  0.64           H  
ATOM    623  HB  VAL A  39       0.691   3.176 -11.689  1.00  0.64           H  
ATOM    624 1HG1 VAL A  39       2.927   3.523 -12.709  1.00  0.64           H  
ATOM    625 2HG1 VAL A  39       2.180   2.013 -13.253  1.00  0.64           H  
ATOM    626 3HG1 VAL A  39       2.179   3.445 -14.310  1.00  0.64           H  
ATOM    627 1HG2 VAL A  39       1.453   5.469 -12.157  1.00  0.64           H  
ATOM    628 2HG2 VAL A  39       0.726   5.373 -13.737  1.00  0.64           H  
ATOM    629 3HG2 VAL A  39      -0.280   5.315 -12.361  1.00  0.64           H  
ATOM    630  N   LYS A  40      -1.244   4.438 -15.217  1.00  0.64           N  
ATOM    631  CA  LYS A  40      -1.284   5.092 -16.512  1.00  0.64           C  
ATOM    632  C   LYS A  40      -0.499   6.375 -16.414  1.00  0.64           C  
ATOM    633  O   LYS A  40      -0.825   7.259 -15.603  1.00  0.64           O  
ATOM    634  CB  LYS A  40      -2.707   5.388 -16.963  1.00  0.64           C  
ATOM    635  CG  LYS A  40      -2.780   6.019 -18.349  1.00  0.64           C  
ATOM    636  CD  LYS A  40      -4.218   6.293 -18.793  1.00  0.64           C  
ATOM    637  CE  LYS A  40      -4.220   6.948 -20.165  1.00  0.64           C  
ATOM    638  NZ  LYS A  40      -5.581   7.251 -20.669  1.00  0.64           N  
ATOM    639  H   LYS A  40      -1.863   4.759 -14.479  1.00  0.64           H  
ATOM    640  HA  LYS A  40      -0.803   4.457 -17.253  1.00  0.64           H  
ATOM    641 1HB  LYS A  40      -3.292   4.469 -16.968  1.00  0.64           H  
ATOM    642 2HB  LYS A  40      -3.165   6.074 -16.264  1.00  0.64           H  
ATOM    643 1HG  LYS A  40      -2.225   6.963 -18.348  1.00  0.64           H  
ATOM    644 2HG  LYS A  40      -2.306   5.351 -19.072  1.00  0.64           H  
ATOM    645 1HD  LYS A  40      -4.778   5.359 -18.837  1.00  0.64           H  
ATOM    646 2HD  LYS A  40      -4.702   6.959 -18.077  1.00  0.64           H  
ATOM    647 1HE  LYS A  40      -3.654   7.877 -20.103  1.00  0.64           H  
ATOM    648 2HE  LYS A  40      -3.729   6.282 -20.871  1.00  0.64           H  
ATOM    649 1HZ  LYS A  40      -5.485   7.690 -21.591  1.00  0.64           H  
ATOM    650 2HZ  LYS A  40      -6.115   6.401 -20.751  1.00  0.64           H  
ATOM    651 3HZ  LYS A  40      -6.045   7.884 -20.041  1.00  0.64           H  
ATOM    652  N   VAL A  41       0.541   6.469 -17.227  1.00  0.65           N  
ATOM    653  CA  VAL A  41       1.408   7.620 -17.181  1.00  0.65           C  
ATOM    654  C   VAL A  41       1.604   8.169 -18.593  1.00  0.65           C  
ATOM    655  O   VAL A  41       1.313   7.483 -19.569  1.00  0.65           O  
ATOM    656  CB  VAL A  41       2.776   7.208 -16.630  1.00  0.65           C  
ATOM    657  CG1 VAL A  41       2.660   6.570 -15.281  1.00  0.65           C  
ATOM    658  CG2 VAL A  41       3.473   6.297 -17.587  1.00  0.65           C  
ATOM    659  H   VAL A  41       0.748   5.706 -17.870  1.00  0.65           H  
ATOM    660  HA  VAL A  41       0.961   8.388 -16.559  1.00  0.65           H  
ATOM    661  HB  VAL A  41       3.334   8.105 -16.486  1.00  0.65           H  
ATOM    662 1HG1 VAL A  41       3.639   6.326 -14.895  1.00  0.65           H  
ATOM    663 2HG1 VAL A  41       2.164   7.216 -14.598  1.00  0.65           H  
ATOM    664 3HG1 VAL A  41       2.095   5.658 -15.402  1.00  0.65           H  
ATOM    665 1HG2 VAL A  41       4.444   6.049 -17.197  1.00  0.65           H  
ATOM    666 2HG2 VAL A  41       2.892   5.387 -17.715  1.00  0.65           H  
ATOM    667 3HG2 VAL A  41       3.583   6.803 -18.542  1.00  0.65           H  
ATOM    668  N   GLU A  42       2.123   9.382 -18.712  1.00  0.66           N  
ATOM    669  CA  GLU A  42       2.485   9.917 -20.024  1.00  0.66           C  
ATOM    670  C   GLU A  42       3.995  10.068 -20.154  1.00  0.66           C  
ATOM    671  O   GLU A  42       4.659  10.671 -19.300  1.00  0.66           O  
ATOM    672  CB  GLU A  42       1.777  11.250 -20.280  1.00  0.66           C  
ATOM    673  CG  GLU A  42       2.099  11.945 -21.600  1.00  0.66           C  
ATOM    674  CD  GLU A  42       1.421  13.344 -21.759  1.00  0.66           C  
ATOM    675  OE1 GLU A  42       0.198  13.453 -21.779  1.00  0.66           O  
ATOM    676  OE2 GLU A  42       2.158  14.301 -21.839  1.00  0.66           O  
ATOM    677  H   GLU A  42       2.274   9.930 -17.874  1.00  0.66           H  
ATOM    678  HA  GLU A  42       2.160   9.214 -20.791  1.00  0.66           H  
ATOM    679 1HB  GLU A  42       0.736  11.023 -20.348  1.00  0.66           H  
ATOM    680 2HB  GLU A  42       1.923  11.930 -19.462  1.00  0.66           H  
ATOM    681 1HG  GLU A  42       3.178  12.063 -21.684  1.00  0.66           H  
ATOM    682 2HG  GLU A  42       1.772  11.294 -22.410  1.00  0.66           H  
ATOM    683  N   ARG A  43       4.548   9.504 -21.221  1.00  0.67           N  
ATOM    684  CA  ARG A  43       5.982   9.574 -21.449  1.00  0.67           C  
ATOM    685  C   ARG A  43       6.237  10.166 -22.820  1.00  0.67           C  
ATOM    686  O   ARG A  43       5.782   9.630 -23.826  1.00  0.67           O  
ATOM    687  CB  ARG A  43       6.602   8.189 -21.380  1.00  0.67           C  
ATOM    688  CG  ARG A  43       8.113   8.153 -21.525  1.00  0.67           C  
ATOM    689  CD  ARG A  43       8.647   6.762 -21.487  1.00  0.67           C  
ATOM    690  NE  ARG A  43      10.082   6.733 -21.741  1.00  0.67           N  
ATOM    691  CZ  ARG A  43      10.794   5.621 -22.023  1.00  0.67           C  
ATOM    692  NH1 ARG A  43      10.198   4.451 -22.086  1.00  0.67           N  
ATOM    693  NH2 ARG A  43      12.097   5.706 -22.238  1.00  0.67           N  
ATOM    694  H   ARG A  43       3.955   9.005 -21.890  1.00  0.67           H  
ATOM    695  HA  ARG A  43       6.440  10.213 -20.693  1.00  0.67           H  
ATOM    696 1HB  ARG A  43       6.321   7.700 -20.458  1.00  0.67           H  
ATOM    697 2HB  ARG A  43       6.191   7.585 -22.192  1.00  0.67           H  
ATOM    698 1HG  ARG A  43       8.397   8.604 -22.473  1.00  0.67           H  
ATOM    699 2HG  ARG A  43       8.567   8.720 -20.705  1.00  0.67           H  
ATOM    700 1HD  ARG A  43       8.464   6.328 -20.502  1.00  0.67           H  
ATOM    701 2HD  ARG A  43       8.152   6.158 -22.247  1.00  0.67           H  
ATOM    702  HE  ARG A  43      10.579   7.614 -21.701  1.00  0.67           H  
ATOM    703 1HH1 ARG A  43       9.203   4.382 -21.924  1.00  0.67           H  
ATOM    704 2HH1 ARG A  43      10.734   3.622 -22.299  1.00  0.67           H  
ATOM    705 1HH2 ARG A  43      12.561   6.602 -22.191  1.00  0.67           H  
ATOM    706 2HH2 ARG A  43      12.628   4.874 -22.448  1.00  0.67           H  
ATOM    707  N   ASN A  44       6.916  11.302 -22.862  1.00  0.68           N  
ATOM    708  CA  ASN A  44       7.202  11.997 -24.116  1.00  0.68           C  
ATOM    709  C   ASN A  44       5.928  12.254 -24.941  1.00  0.68           C  
ATOM    710  O   ASN A  44       5.945  12.170 -26.168  1.00  0.68           O  
ATOM    711  CB  ASN A  44       8.211  11.210 -24.939  1.00  0.68           C  
ATOM    712  CG  ASN A  44       9.545  11.070 -24.248  1.00  0.68           C  
ATOM    713  OD1 ASN A  44       9.993  11.976 -23.536  1.00  0.68           O  
ATOM    714  ND2 ASN A  44      10.191   9.947 -24.450  1.00  0.68           N  
ATOM    715  H   ASN A  44       7.257  11.696 -21.995  1.00  0.68           H  
ATOM    716  HA  ASN A  44       7.632  12.971 -23.879  1.00  0.68           H  
ATOM    717 1HB  ASN A  44       7.824  10.218 -25.166  1.00  0.68           H  
ATOM    718 2HB  ASN A  44       8.366  11.717 -25.891  1.00  0.68           H  
ATOM    719 1HD2 ASN A  44      11.084   9.801 -24.024  1.00  0.68           H  
ATOM    720 2HD2 ASN A  44       9.794   9.241 -25.038  1.00  0.68           H  
ATOM    721  N   GLY A  45       4.829  12.584 -24.261  1.00  0.68           N  
ATOM    722  CA  GLY A  45       3.551  12.871 -24.911  1.00  0.68           C  
ATOM    723  C   GLY A  45       2.713  11.626 -25.261  1.00  0.68           C  
ATOM    724  O   GLY A  45       1.620  11.757 -25.819  1.00  0.68           O  
ATOM    725  H   GLY A  45       4.876  12.639 -23.254  1.00  0.68           H  
ATOM    726 1HA  GLY A  45       2.967  13.522 -24.260  1.00  0.68           H  
ATOM    727 2HA  GLY A  45       3.739  13.439 -25.820  1.00  0.68           H  
ATOM    728  N   GLN A  46       3.211  10.427 -24.947  1.00  0.68           N  
ATOM    729  CA  GLN A  46       2.512   9.180 -25.259  1.00  0.68           C  
ATOM    730  C   GLN A  46       2.005   8.422 -24.035  1.00  0.68           C  
ATOM    731  O   GLN A  46       2.768   8.107 -23.113  1.00  0.68           O  
ATOM    732  CB  GLN A  46       3.440   8.280 -26.087  1.00  0.68           C  
ATOM    733  CG  GLN A  46       2.935   6.857 -26.371  1.00  0.68           C  
ATOM    734  CD  GLN A  46       1.721   6.773 -27.284  1.00  0.68           C  
ATOM    735  OE1 GLN A  46       1.725   7.239 -28.434  1.00  0.68           O  
ATOM    736  NE2 GLN A  46       0.669   6.142 -26.766  1.00  0.68           N  
ATOM    737  H   GLN A  46       4.126  10.357 -24.510  1.00  0.68           H  
ATOM    738  HA  GLN A  46       1.645   9.424 -25.870  1.00  0.68           H  
ATOM    739 1HB  GLN A  46       3.638   8.759 -27.045  1.00  0.68           H  
ATOM    740 2HB  GLN A  46       4.399   8.192 -25.570  1.00  0.68           H  
ATOM    741 1HG  GLN A  46       3.743   6.299 -26.839  1.00  0.68           H  
ATOM    742 2HG  GLN A  46       2.676   6.392 -25.424  1.00  0.68           H  
ATOM    743 1HE2 GLN A  46      -0.167   6.031 -27.299  1.00  0.68           H  
ATOM    744 2HE2 GLN A  46       0.732   5.757 -25.811  1.00  0.68           H  
ATOM    745  N   ASP A  47       0.696   8.158 -23.990  1.00  0.67           N  
ATOM    746  CA  ASP A  47       0.175   7.395 -22.863  1.00  0.67           C  
ATOM    747  C   ASP A  47       0.831   6.019 -22.813  1.00  0.67           C  
ATOM    748  O   ASP A  47       0.997   5.353 -23.846  1.00  0.67           O  
ATOM    749  CB  ASP A  47      -1.349   7.240 -22.897  1.00  0.67           C  
ATOM    750  CG  ASP A  47      -2.129   8.523 -22.513  1.00  0.67           C  
ATOM    751  OD1 ASP A  47      -1.521   9.478 -22.059  1.00  0.67           O  
ATOM    752  OD2 ASP A  47      -3.345   8.510 -22.627  1.00  0.67           O  
ATOM    753  H   ASP A  47       0.088   8.456 -24.742  1.00  0.67           H  
ATOM    754  HA  ASP A  47       0.432   7.919 -21.942  1.00  0.67           H  
ATOM    755 1HB  ASP A  47      -1.657   6.934 -23.896  1.00  0.67           H  
ATOM    756 2HB  ASP A  47      -1.632   6.440 -22.214  1.00  0.67           H  
ATOM    757  N   LEU A  48       1.157   5.597 -21.604  1.00  0.65           N  
ATOM    758  CA  LEU A  48       1.803   4.335 -21.308  1.00  0.65           C  
ATOM    759  C   LEU A  48       1.230   3.658 -20.076  1.00  0.65           C  
ATOM    760  O   LEU A  48       1.091   4.275 -19.019  1.00  0.65           O  
ATOM    761  CB  LEU A  48       3.292   4.614 -21.090  1.00  0.65           C  
ATOM    762  CG  LEU A  48       4.173   3.471 -20.622  1.00  0.65           C  
ATOM    763  CD1 LEU A  48       4.264   2.409 -21.683  1.00  0.65           C  
ATOM    764  CD2 LEU A  48       5.554   4.047 -20.274  1.00  0.65           C  
ATOM    765  H   LEU A  48       0.999   6.235 -20.831  1.00  0.65           H  
ATOM    766  HA  LEU A  48       1.674   3.672 -22.163  1.00  0.65           H  
ATOM    767 1HB  LEU A  48       3.705   4.979 -22.031  1.00  0.65           H  
ATOM    768 2HB  LEU A  48       3.378   5.411 -20.368  1.00  0.65           H  
ATOM    769  HG  LEU A  48       3.734   3.015 -19.749  1.00  0.65           H  
ATOM    770 1HD1 LEU A  48       4.892   1.594 -21.323  1.00  0.65           H  
ATOM    771 2HD1 LEU A  48       3.268   2.026 -21.899  1.00  0.65           H  
ATOM    772 3HD1 LEU A  48       4.695   2.831 -22.588  1.00  0.65           H  
ATOM    773 1HD2 LEU A  48       6.203   3.247 -19.918  1.00  0.65           H  
ATOM    774 2HD2 LEU A  48       5.990   4.505 -21.160  1.00  0.65           H  
ATOM    775 3HD2 LEU A  48       5.444   4.800 -19.496  1.00  0.65           H  
ATOM    776  N   GLU A  49       0.877   2.391 -20.196  1.00  0.64           N  
ATOM    777  CA  GLU A  49       0.430   1.676 -19.014  1.00  0.64           C  
ATOM    778  C   GLU A  49       1.607   0.867 -18.485  1.00  0.64           C  
ATOM    779  O   GLU A  49       2.191   0.071 -19.225  1.00  0.64           O  
ATOM    780  CB  GLU A  49      -0.777   0.789 -19.322  1.00  0.64           C  
ATOM    781  CG  GLU A  49      -1.339   0.058 -18.103  1.00  0.64           C  
ATOM    782  CD  GLU A  49      -2.551  -0.793 -18.412  1.00  0.64           C  
ATOM    783  OE1 GLU A  49      -2.885  -0.930 -19.566  1.00  0.64           O  
ATOM    784  OE2 GLU A  49      -3.155  -1.291 -17.484  1.00  0.64           O  
ATOM    785  H   GLU A  49       0.961   1.915 -21.084  1.00  0.64           H  
ATOM    786  HA  GLU A  49       0.140   2.390 -18.245  1.00  0.64           H  
ATOM    787 1HB  GLU A  49      -1.575   1.397 -19.746  1.00  0.64           H  
ATOM    788 2HB  GLU A  49      -0.500   0.042 -20.065  1.00  0.64           H  
ATOM    789 1HG  GLU A  49      -0.557  -0.582 -17.694  1.00  0.64           H  
ATOM    790 2HG  GLU A  49      -1.597   0.797 -17.340  1.00  0.64           H  
ATOM    791  N   ILE A  50       1.969   1.087 -17.226  1.00  0.63           N  
ATOM    792  CA  ILE A  50       3.084   0.375 -16.622  1.00  0.63           C  
ATOM    793  C   ILE A  50       2.576  -0.541 -15.522  1.00  0.63           C  
ATOM    794  O   ILE A  50       1.935  -0.086 -14.571  1.00  0.63           O  
ATOM    795  CB  ILE A  50       4.103   1.356 -15.992  1.00  0.63           C  
ATOM    796  CG1 ILE A  50       4.652   2.322 -17.018  1.00  0.63           C  
ATOM    797  CG2 ILE A  50       5.254   0.580 -15.344  1.00  0.63           C  
ATOM    798  CD1 ILE A  50       5.509   3.415 -16.402  1.00  0.63           C  
ATOM    799  H   ILE A  50       1.451   1.775 -16.678  1.00  0.63           H  
ATOM    800  HA  ILE A  50       3.582  -0.230 -17.380  1.00  0.63           H  
ATOM    801  HB  ILE A  50       3.615   1.934 -15.247  1.00  0.63           H  
ATOM    802 1HG1 ILE A  50       5.241   1.772 -17.751  1.00  0.63           H  
ATOM    803 2HG1 ILE A  50       3.819   2.801 -17.523  1.00  0.63           H  
ATOM    804 1HG2 ILE A  50       5.955   1.276 -14.890  1.00  0.63           H  
ATOM    805 2HG2 ILE A  50       4.862  -0.085 -14.581  1.00  0.63           H  
ATOM    806 3HG2 ILE A  50       5.770  -0.011 -16.103  1.00  0.63           H  
ATOM    807 1HD1 ILE A  50       5.866   4.083 -17.180  1.00  0.63           H  
ATOM    808 2HD1 ILE A  50       4.907   3.978 -15.687  1.00  0.63           H  
ATOM    809 3HD1 ILE A  50       6.362   2.971 -15.891  1.00  0.63           H  
ATOM    810  N   SER A  51       2.791  -1.843 -15.637  1.00  0.62           N  
ATOM    811  CA  SER A  51       2.314  -2.692 -14.551  1.00  0.62           C  
ATOM    812  C   SER A  51       3.100  -2.388 -13.301  1.00  0.62           C  
ATOM    813  O   SER A  51       4.323  -2.278 -13.354  1.00  0.62           O  
ATOM    814  CB  SER A  51       2.423  -4.165 -14.844  1.00  0.62           C  
ATOM    815  OG  SER A  51       2.058  -4.895 -13.685  1.00  0.62           O  
ATOM    816  H   SER A  51       3.305  -2.221 -16.428  1.00  0.62           H  
ATOM    817  HA  SER A  51       1.267  -2.466 -14.360  1.00  0.62           H  
ATOM    818 1HB  SER A  51       1.763  -4.426 -15.668  1.00  0.62           H  
ATOM    819 2HB  SER A  51       3.433  -4.410 -15.136  1.00  0.62           H  
ATOM    820  HG  SER A  51       1.188  -4.552 -13.423  1.00  0.62           H  
ATOM    821  N   LEU A  52       2.448  -2.389 -12.151  1.00  0.61           N  
ATOM    822  CA  LEU A  52       3.179  -2.146 -10.915  1.00  0.61           C  
ATOM    823  C   LEU A  52       4.192  -3.276 -10.675  1.00  0.61           C  
ATOM    824  O   LEU A  52       5.203  -3.085 -10.002  1.00  0.61           O  
ATOM    825  CB  LEU A  52       2.209  -2.008  -9.732  1.00  0.61           C  
ATOM    826  CG  LEU A  52       1.257  -0.747  -9.783  1.00  0.61           C  
ATOM    827  CD1 LEU A  52       0.276  -0.799  -8.624  1.00  0.61           C  
ATOM    828  CD2 LEU A  52       2.060   0.531  -9.752  1.00  0.61           C  
ATOM    829  H   LEU A  52       1.439  -2.532 -12.128  1.00  0.61           H  
ATOM    830  HA  LEU A  52       3.727  -1.212 -11.017  1.00  0.61           H  
ATOM    831 1HB  LEU A  52       1.576  -2.898  -9.699  1.00  0.61           H  
ATOM    832 2HB  LEU A  52       2.785  -1.961  -8.809  1.00  0.61           H  
ATOM    833  HG  LEU A  52       0.687  -0.776 -10.695  1.00  0.61           H  
ATOM    834 1HD1 LEU A  52      -0.403   0.058  -8.674  1.00  0.61           H  
ATOM    835 2HD1 LEU A  52      -0.300  -1.716  -8.685  1.00  0.61           H  
ATOM    836 3HD1 LEU A  52       0.817  -0.774  -7.682  1.00  0.61           H  
ATOM    837 1HD2 LEU A  52       1.380   1.384  -9.801  1.00  0.61           H  
ATOM    838 2HD2 LEU A  52       2.631   0.572  -8.833  1.00  0.61           H  
ATOM    839 3HD2 LEU A  52       2.729   0.555 -10.604  1.00  0.61           H  
ATOM    840  N   ASP A  53       3.932  -4.459 -11.253  1.00  0.60           N  
ATOM    841  CA  ASP A  53       4.788  -5.631 -11.092  1.00  0.60           C  
ATOM    842  C   ASP A  53       6.152  -5.444 -11.764  1.00  0.60           C  
ATOM    843  O   ASP A  53       7.092  -6.204 -11.503  1.00  0.60           O  
ATOM    844  CB  ASP A  53       4.096  -6.885 -11.650  1.00  0.60           C  
ATOM    845  CG  ASP A  53       2.906  -7.377 -10.770  1.00  0.60           C  
ATOM    846  OD1 ASP A  53       2.793  -6.946  -9.652  1.00  0.60           O  
ATOM    847  OD2 ASP A  53       2.094  -8.162 -11.248  1.00  0.60           O  
ATOM    848  H   ASP A  53       3.125  -4.548 -11.870  1.00  0.60           H  
ATOM    849  HA  ASP A  53       4.958  -5.781 -10.026  1.00  0.60           H  
ATOM    850 1HB  ASP A  53       3.727  -6.670 -12.655  1.00  0.60           H  
ATOM    851 2HB  ASP A  53       4.823  -7.690 -11.740  1.00  0.60           H  
ATOM    852  N   GLN A  54       6.246  -4.469 -12.676  1.00  0.60           N  
ATOM    853  CA  GLN A  54       7.471  -4.168 -13.406  1.00  0.60           C  
ATOM    854  C   GLN A  54       8.303  -3.086 -12.722  1.00  0.60           C  
ATOM    855  O   GLN A  54       9.389  -2.750 -13.208  1.00  0.60           O  
ATOM    856  CB  GLN A  54       7.125  -3.704 -14.821  1.00  0.60           C  
ATOM    857  CG  GLN A  54       6.467  -4.763 -15.674  1.00  0.60           C  
ATOM    858  CD  GLN A  54       5.958  -4.214 -17.005  1.00  0.60           C  
ATOM    859  OE1 GLN A  54       5.607  -3.029 -17.113  1.00  0.60           O  
ATOM    860  NE2 GLN A  54       5.919  -5.071 -18.023  1.00  0.60           N  
ATOM    861  H   GLN A  54       5.446  -3.862 -12.852  1.00  0.60           H  
ATOM    862  HA  GLN A  54       8.070  -5.073 -13.466  1.00  0.60           H  
ATOM    863 1HB  GLN A  54       6.446  -2.849 -14.762  1.00  0.60           H  
ATOM    864 2HB  GLN A  54       8.029  -3.370 -15.326  1.00  0.60           H  
ATOM    865 1HG  GLN A  54       7.196  -5.542 -15.885  1.00  0.60           H  
ATOM    866 2HG  GLN A  54       5.629  -5.182 -15.124  1.00  0.60           H  
ATOM    867 1HE2 GLN A  54       5.597  -4.770 -18.922  1.00  0.60           H  
ATOM    868 2HE2 GLN A  54       6.215  -6.019 -17.892  1.00  0.60           H  
ATOM    869  N   ILE A  55       7.796  -2.520 -11.620  1.00  0.59           N  
ATOM    870  CA  ILE A  55       8.471  -1.402 -10.969  1.00  0.59           C  
ATOM    871  C   ILE A  55       9.226  -1.804  -9.709  1.00  0.59           C  
ATOM    872  O   ILE A  55       8.692  -2.501  -8.846  1.00  0.59           O  
ATOM    873  CB  ILE A  55       7.483  -0.275 -10.622  1.00  0.59           C  
ATOM    874  CG1 ILE A  55       6.817   0.263 -11.898  1.00  0.59           C  
ATOM    875  CG2 ILE A  55       8.215   0.838  -9.872  1.00  0.59           C  
ATOM    876  CD1 ILE A  55       5.708   1.287 -11.620  1.00  0.59           C  
ATOM    877  H   ILE A  55       6.913  -2.845 -11.220  1.00  0.59           H  
ATOM    878  HA  ILE A  55       9.196  -0.989 -11.665  1.00  0.59           H  
ATOM    879  HB  ILE A  55       6.681  -0.672  -9.993  1.00  0.59           H  
ATOM    880 1HG1 ILE A  55       7.569   0.685 -12.534  1.00  0.59           H  
ATOM    881 2HG1 ILE A  55       6.360  -0.580 -12.430  1.00  0.59           H  
ATOM    882 1HG2 ILE A  55       7.513   1.621  -9.640  1.00  0.59           H  
ATOM    883 2HG2 ILE A  55       8.633   0.450  -8.952  1.00  0.59           H  
ATOM    884 3HG2 ILE A  55       9.017   1.232 -10.487  1.00  0.59           H  
ATOM    885 1HD1 ILE A  55       5.258   1.614 -12.554  1.00  0.59           H  
ATOM    886 2HD1 ILE A  55       4.955   0.831 -11.001  1.00  0.59           H  
ATOM    887 3HD1 ILE A  55       6.128   2.148 -11.101  1.00  0.59           H  
ATOM    888  N   THR A  56      10.487  -1.370  -9.615  1.00  0.59           N  
ATOM    889  CA  THR A  56      11.312  -1.683  -8.458  1.00  0.59           C  
ATOM    890  C   THR A  56      11.434  -0.498  -7.500  1.00  0.59           C  
ATOM    891  O   THR A  56      11.564  -0.679  -6.288  1.00  0.59           O  
ATOM    892  CB  THR A  56      12.729  -2.051  -8.927  1.00  0.59           C  
ATOM    893  OG1 THR A  56      13.313  -0.933  -9.601  1.00  0.59           O  
ATOM    894  CG2 THR A  56      12.658  -3.175  -9.856  1.00  0.59           C  
ATOM    895  H   THR A  56      10.884  -0.803 -10.361  1.00  0.59           H  
ATOM    896  HA  THR A  56      10.868  -2.521  -7.922  1.00  0.59           H  
ATOM    897  HB  THR A  56      13.344  -2.319  -8.070  1.00  0.59           H  
ATOM    898  HG1 THR A  56      12.678  -0.583 -10.254  1.00  0.59           H  
ATOM    899 1HG2 THR A  56      13.658  -3.430 -10.197  1.00  0.59           H  
ATOM    900 2HG2 THR A  56      12.209  -4.026  -9.352  1.00  0.59           H  
ATOM    901 3HG2 THR A  56      12.046  -2.878 -10.699  1.00  0.59           H  
ATOM    902  N   HIS A  57      11.362   0.717  -8.040  1.00  0.61           N  
ATOM    903  CA  HIS A  57      11.496   1.915  -7.211  1.00  0.61           C  
ATOM    904  C   HIS A  57      10.961   3.161  -7.907  1.00  0.61           C  
ATOM    905  O   HIS A  57      11.082   3.298  -9.126  1.00  0.61           O  
ATOM    906  CB  HIS A  57      12.973   2.111  -6.804  1.00  0.61           C  
ATOM    907  CG  HIS A  57      13.221   3.202  -5.795  1.00  0.61           C  
ATOM    908  ND1 HIS A  57      13.355   4.529  -6.147  1.00  0.61           N  
ATOM    909  CD2 HIS A  57      13.354   3.154  -4.449  1.00  0.61           C  
ATOM    910  CE1 HIS A  57      13.560   5.253  -5.061  1.00  0.61           C  
ATOM    911  NE2 HIS A  57      13.565   4.441  -4.015  1.00  0.61           N  
ATOM    912  H   HIS A  57      11.278   0.792  -9.049  1.00  0.61           H  
ATOM    913  HA  HIS A  57      10.917   1.783  -6.297  1.00  0.61           H  
ATOM    914 1HB  HIS A  57      13.368   1.183  -6.395  1.00  0.61           H  
ATOM    915 2HB  HIS A  57      13.559   2.344  -7.687  1.00  0.61           H  
ATOM    916  HD1 HIS A  57      13.311   4.897  -7.075  1.00  0.61           H  
ATOM    917  HD2 HIS A  57      13.322   2.333  -3.733  1.00  0.61           H  
ATOM    918  HE1 HIS A  57      13.688   6.337  -5.132  1.00  0.61           H  
ATOM    919  N   VAL A  58      10.363   4.074  -7.143  1.00  0.63           N  
ATOM    920  CA  VAL A  58       9.920   5.335  -7.731  1.00  0.63           C  
ATOM    921  C   VAL A  58      10.483   6.534  -6.965  1.00  0.63           C  
ATOM    922  O   VAL A  58      10.378   6.609  -5.740  1.00  0.63           O  
ATOM    923  CB  VAL A  58       8.383   5.430  -7.780  1.00  0.63           C  
ATOM    924  CG1 VAL A  58       7.959   6.751  -8.396  1.00  0.63           C  
ATOM    925  CG2 VAL A  58       7.818   4.305  -8.595  1.00  0.63           C  
ATOM    926  H   VAL A  58      10.258   3.913  -6.151  1.00  0.63           H  
ATOM    927  HA  VAL A  58      10.287   5.387  -8.753  1.00  0.63           H  
ATOM    928  HB  VAL A  58       7.982   5.395  -6.766  1.00  0.63           H  
ATOM    929 1HG1 VAL A  58       6.870   6.811  -8.421  1.00  0.63           H  
ATOM    930 2HG1 VAL A  58       8.350   7.580  -7.811  1.00  0.63           H  
ATOM    931 3HG1 VAL A  58       8.352   6.808  -9.414  1.00  0.63           H  
ATOM    932 1HG2 VAL A  58       6.739   4.407  -8.629  1.00  0.63           H  
ATOM    933 2HG2 VAL A  58       8.219   4.350  -9.592  1.00  0.63           H  
ATOM    934 3HG2 VAL A  58       8.088   3.363  -8.145  1.00  0.63           H  
ATOM    935  N   ASP A  59      11.087   7.459  -7.706  1.00  0.67           N  
ATOM    936  CA  ASP A  59      11.663   8.690  -7.169  1.00  0.67           C  
ATOM    937  C   ASP A  59      10.921   9.862  -7.806  1.00  0.67           C  
ATOM    938  O   ASP A  59       9.944   9.657  -8.521  1.00  0.67           O  
ATOM    939  CB  ASP A  59      13.179   8.735  -7.449  1.00  0.67           C  
ATOM    940  CG  ASP A  59      14.021   9.606  -6.474  1.00  0.67           C  
ATOM    941  OD1 ASP A  59      13.586  10.677  -6.121  1.00  0.67           O  
ATOM    942  OD2 ASP A  59      15.085   9.172  -6.106  1.00  0.67           O  
ATOM    943  H   ASP A  59      11.139   7.297  -8.711  1.00  0.67           H  
ATOM    944  HA  ASP A  59      11.501   8.723  -6.091  1.00  0.67           H  
ATOM    945 1HB  ASP A  59      13.574   7.720  -7.427  1.00  0.67           H  
ATOM    946 2HB  ASP A  59      13.338   9.115  -8.456  1.00  0.67           H  
ATOM    947  N   GLY A  60      11.374  11.084  -7.589  1.00  0.71           N  
ATOM    948  CA  GLY A  60      10.654  12.230  -8.135  1.00  0.71           C  
ATOM    949  C   GLY A  60       9.568  12.627  -7.143  1.00  0.71           C  
ATOM    950  O   GLY A  60       9.824  12.588  -5.940  1.00  0.71           O  
ATOM    951  H   GLY A  60      12.199  11.206  -7.001  1.00  0.71           H  
ATOM    952 1HA  GLY A  60      11.344  13.060  -8.286  1.00  0.71           H  
ATOM    953 2HA  GLY A  60      10.223  11.983  -9.099  1.00  0.71           H  
ATOM    954  N   TRP A  61       8.408  13.083  -7.627  1.00  0.76           N  
ATOM    955  CA  TRP A  61       7.378  13.579  -6.716  1.00  0.76           C  
ATOM    956  C   TRP A  61       7.041  12.554  -5.638  1.00  0.76           C  
ATOM    957  O   TRP A  61       6.568  12.919  -4.562  1.00  0.76           O  
ATOM    958  OXT TRP A  61       6.952  11.375  -5.963  1.00  0.76           O  
ATOM    959  CB  TRP A  61       6.106  13.943  -7.475  1.00  0.76           C  
ATOM    960  CG  TRP A  61       5.061  14.590  -6.601  1.00  0.76           C  
ATOM    961  CD1 TRP A  61       4.014  13.993  -5.961  1.00  0.76           C  
ATOM    962  CD2 TRP A  61       4.984  15.992  -6.265  1.00  0.76           C  
ATOM    963  NE1 TRP A  61       3.285  14.934  -5.266  1.00  0.76           N  
ATOM    964  CE2 TRP A  61       3.864  16.157  -5.441  1.00  0.76           C  
ATOM    965  CE3 TRP A  61       5.762  17.110  -6.596  1.00  0.76           C  
ATOM    966  CZ2 TRP A  61       3.497  17.396  -4.946  1.00  0.76           C  
ATOM    967  CZ3 TRP A  61       5.393  18.349  -6.096  1.00  0.76           C  
ATOM    968  CH2 TRP A  61       4.289  18.488  -5.293  1.00  0.76           C  
ATOM    969  H   TRP A  61       8.225  13.101  -8.634  1.00  0.76           H  
ATOM    970  HA  TRP A  61       7.757  14.476  -6.228  1.00  0.76           H  
ATOM    971 1HB  TRP A  61       6.354  14.622  -8.290  1.00  0.76           H  
ATOM    972 2HB  TRP A  61       5.677  13.048  -7.924  1.00  0.76           H  
ATOM    973  HD1 TRP A  61       3.785  12.931  -5.998  1.00  0.76           H  
ATOM    974  HE1 TRP A  61       2.458  14.767  -4.708  1.00  0.76           H  
ATOM    975  HE3 TRP A  61       6.637  17.004  -7.237  1.00  0.76           H  
ATOM    976  HZ2 TRP A  61       2.627  17.528  -4.305  1.00  0.76           H  
ATOM    977  HZ3 TRP A  61       6.003  19.214  -6.359  1.00  0.76           H  
ATOM    978  HH2 TRP A  61       4.028  19.477  -4.918  1.00  0.76           H  
ENDMDL

REMARK ID 498693 DOMAINID 493392 MODEL 2 2023-03-18_00000026_1_19
MODEL     2
ATOM      1  N   SER A   1       1.060  -0.670  -1.120  1.00  1.03           N  
ATOM      2  CA  SER A   1       2.504  -0.453  -1.033  1.00  1.03           C  
ATOM      3  C   SER A   1       2.902   1.010  -0.886  1.00  1.03           C  
ATOM      4  O   SER A   1       2.129   1.923  -1.194  1.00  1.03           O  
ATOM      5  CB  SER A   1       3.185  -1.005  -2.274  1.00  1.03           C  
ATOM      6  OG  SER A   1       2.797  -0.289  -3.442  1.00  1.03           O  
ATOM      7 1H   SER A   1       0.836  -1.109  -2.005  1.00  1.03           H  
ATOM      8 2H   SER A   1       0.766  -1.275  -0.367  1.00  1.03           H  
ATOM      9 3H   SER A   1       0.566   0.209  -1.054  1.00  1.03           H  
ATOM     10  HA  SER A   1       2.874  -0.993  -0.160  1.00  1.03           H  
ATOM     11 1HB  SER A   1       4.265  -0.941  -2.152  1.00  1.03           H  
ATOM     12 2HB  SER A   1       2.932  -2.057  -2.391  1.00  1.03           H  
ATOM     13  HG  SER A   1       1.865  -0.525  -3.588  1.00  1.03           H  
ATOM     14  N   GLU A   2       4.147   1.234  -0.453  1.00  0.93           N  
ATOM     15  CA  GLU A   2       4.671   2.596  -0.321  1.00  0.93           C  
ATOM     16  C   GLU A   2       4.719   3.276  -1.685  1.00  0.93           C  
ATOM     17  O   GLU A   2       4.411   4.459  -1.817  1.00  0.93           O  
ATOM     18  CB  GLU A   2       6.062   2.573   0.308  1.00  0.93           C  
ATOM     19  CG  GLU A   2       6.082   2.160   1.779  1.00  0.93           C  
ATOM     20  CD  GLU A   2       7.477   2.087   2.359  1.00  0.93           C  
ATOM     21  OE1 GLU A   2       8.420   2.217   1.614  1.00  0.93           O  
ATOM     22  OE2 GLU A   2       7.595   1.903   3.549  1.00  0.93           O  
ATOM     23  H   GLU A   2       4.743   0.455  -0.205  1.00  0.93           H  
ATOM     24  HA  GLU A   2       4.004   3.167   0.325  1.00  0.93           H  
ATOM     25 1HB  GLU A   2       6.700   1.883  -0.244  1.00  0.93           H  
ATOM     26 2HB  GLU A   2       6.510   3.564   0.231  1.00  0.93           H  
ATOM     27 1HG  GLU A   2       5.498   2.878   2.354  1.00  0.93           H  
ATOM     28 2HG  GLU A   2       5.603   1.187   1.874  1.00  0.93           H  
ATOM     29  N   VAL A   3       5.050   2.501  -2.715  1.00  0.83           N  
ATOM     30  CA  VAL A   3       5.097   3.015  -4.072  1.00  0.83           C  
ATOM     31  C   VAL A   3       3.736   3.516  -4.497  1.00  0.83           C  
ATOM     32  O   VAL A   3       3.600   4.647  -4.964  1.00  0.83           O  
ATOM     33  CB  VAL A   3       5.536   1.903  -5.032  1.00  0.83           C  
ATOM     34  CG1 VAL A   3       5.348   2.335  -6.450  1.00  0.83           C  
ATOM     35  CG2 VAL A   3       7.018   1.563  -4.798  1.00  0.83           C  
ATOM     36  H   VAL A   3       5.286   1.535  -2.544  1.00  0.83           H  
ATOM     37  HA  VAL A   3       5.811   3.841  -4.113  1.00  0.83           H  
ATOM     38  HB  VAL A   3       4.917   1.019  -4.864  1.00  0.83           H  
ATOM     39 1HG1 VAL A   3       5.646   1.532  -7.117  1.00  0.83           H  
ATOM     40 2HG1 VAL A   3       4.310   2.565  -6.608  1.00  0.83           H  
ATOM     41 3HG1 VAL A   3       5.931   3.193  -6.645  1.00  0.83           H  
ATOM     42 1HG2 VAL A   3       7.319   0.763  -5.482  1.00  0.83           H  
ATOM     43 2HG2 VAL A   3       7.633   2.443  -4.978  1.00  0.83           H  
ATOM     44 3HG2 VAL A   3       7.157   1.230  -3.771  1.00  0.83           H  
ATOM     45  N   GLU A   4       2.706   2.700  -4.269  1.00  0.74           N  
ATOM     46  CA  GLU A   4       1.358   3.117  -4.616  1.00  0.74           C  
ATOM     47  C   GLU A   4       0.988   4.402  -3.878  1.00  0.74           C  
ATOM     48  O   GLU A   4       0.461   5.338  -4.479  1.00  0.74           O  
ATOM     49  CB  GLU A   4       0.367   2.014  -4.264  1.00  0.74           C  
ATOM     50  CG  GLU A   4      -1.057   2.294  -4.594  1.00  0.74           C  
ATOM     51  CD  GLU A   4      -1.971   1.186  -4.136  1.00  0.74           C  
ATOM     52  OE1 GLU A   4      -1.489   0.213  -3.582  1.00  0.74           O  
ATOM     53  OE2 GLU A   4      -3.162   1.332  -4.309  1.00  0.74           O  
ATOM     54  H   GLU A   4       2.859   1.774  -3.871  1.00  0.74           H  
ATOM     55  HA  GLU A   4       1.317   3.307  -5.689  1.00  0.74           H  
ATOM     56 1HB  GLU A   4       0.652   1.102  -4.785  1.00  0.74           H  
ATOM     57 2HB  GLU A   4       0.424   1.809  -3.198  1.00  0.74           H  
ATOM     58 1HG  GLU A   4      -1.347   3.226  -4.116  1.00  0.74           H  
ATOM     59 2HG  GLU A   4      -1.156   2.415  -5.671  1.00  0.74           H  
ATOM     60  N   THR A   5       1.296   4.466  -2.577  1.00  0.68           N  
ATOM     61  CA  THR A   5       0.951   5.631  -1.772  1.00  0.68           C  
ATOM     62  C   THR A   5       1.594   6.905  -2.294  1.00  0.68           C  
ATOM     63  O   THR A   5       0.918   7.928  -2.455  1.00  0.68           O  
ATOM     64  CB  THR A   5       1.373   5.434  -0.307  1.00  0.68           C  
ATOM     65  OG1 THR A   5       0.662   4.323   0.253  1.00  0.68           O  
ATOM     66  CG2 THR A   5       1.089   6.694   0.489  1.00  0.68           C  
ATOM     67  H   THR A   5       1.746   3.665  -2.130  1.00  0.68           H  
ATOM     68  HA  THR A   5      -0.130   5.758  -1.807  1.00  0.68           H  
ATOM     69  HB  THR A   5       2.439   5.222  -0.267  1.00  0.68           H  
ATOM     70  HG1 THR A   5       0.920   3.517  -0.226  1.00  0.68           H  
ATOM     71 1HG2 THR A   5       1.398   6.547   1.522  1.00  0.68           H  
ATOM     72 2HG2 THR A   5       1.645   7.526   0.055  1.00  0.68           H  
ATOM     73 3HG2 THR A   5       0.022   6.912   0.455  1.00  0.68           H  
ATOM     74  N   VAL A   6       2.888   6.849  -2.592  1.00  0.63           N  
ATOM     75  CA  VAL A   6       3.572   8.029  -3.091  1.00  0.63           C  
ATOM     76  C   VAL A   6       3.011   8.458  -4.425  1.00  0.63           C  
ATOM     77  O   VAL A   6       2.769   9.649  -4.649  1.00  0.63           O  
ATOM     78  CB  VAL A   6       5.069   7.780  -3.240  1.00  0.63           C  
ATOM     79  CG1 VAL A   6       5.724   8.978  -3.967  1.00  0.63           C  
ATOM     80  CG2 VAL A   6       5.688   7.593  -1.871  1.00  0.63           C  
ATOM     81  H   VAL A   6       3.403   5.978  -2.448  1.00  0.63           H  
ATOM     82  HA  VAL A   6       3.427   8.838  -2.374  1.00  0.63           H  
ATOM     83  HB  VAL A   6       5.229   6.880  -3.844  1.00  0.63           H  
ATOM     84 1HG1 VAL A   6       6.791   8.797  -4.070  1.00  0.63           H  
ATOM     85 2HG1 VAL A   6       5.278   9.099  -4.954  1.00  0.63           H  
ATOM     86 3HG1 VAL A   6       5.574   9.892  -3.385  1.00  0.63           H  
ATOM     87 1HG2 VAL A   6       6.757   7.409  -1.981  1.00  0.63           H  
ATOM     88 2HG2 VAL A   6       5.532   8.495  -1.279  1.00  0.63           H  
ATOM     89 3HG2 VAL A   6       5.224   6.748  -1.373  1.00  0.63           H  
ATOM     90  N   LEU A   7       2.790   7.497  -5.313  1.00  0.61           N  
ATOM     91  CA  LEU A   7       2.252   7.816  -6.612  1.00  0.61           C  
ATOM     92  C   LEU A   7       0.849   8.401  -6.477  1.00  0.61           C  
ATOM     93  O   LEU A   7       0.512   9.334  -7.200  1.00  0.61           O  
ATOM     94  CB  LEU A   7       2.257   6.565  -7.474  1.00  0.61           C  
ATOM     95  CG  LEU A   7       3.654   6.052  -7.848  1.00  0.61           C  
ATOM     96  CD1 LEU A   7       3.518   4.730  -8.493  1.00  0.61           C  
ATOM     97  CD2 LEU A   7       4.330   7.029  -8.764  1.00  0.61           C  
ATOM     98  H   LEU A   7       3.005   6.523  -5.086  1.00  0.61           H  
ATOM     99  HA  LEU A   7       2.896   8.560  -7.078  1.00  0.61           H  
ATOM    100 1HB  LEU A   7       1.738   5.768  -6.934  1.00  0.61           H  
ATOM    101 2HB  LEU A   7       1.720   6.770  -8.394  1.00  0.61           H  
ATOM    102  HG  LEU A   7       4.254   5.937  -6.947  1.00  0.61           H  
ATOM    103 1HD1 LEU A   7       4.501   4.343  -8.756  1.00  0.61           H  
ATOM    104 2HD1 LEU A   7       3.027   4.053  -7.804  1.00  0.61           H  
ATOM    105 3HD1 LEU A   7       2.926   4.835  -9.366  1.00  0.61           H  
ATOM    106 1HD2 LEU A   7       5.322   6.656  -9.018  1.00  0.61           H  
ATOM    107 2HD2 LEU A   7       3.744   7.149  -9.671  1.00  0.61           H  
ATOM    108 3HD2 LEU A   7       4.421   7.988  -8.256  1.00  0.61           H  
ATOM    109  N   ARG A   8       0.027   7.895  -5.540  1.00  0.60           N  
ATOM    110  CA  ARG A   8      -1.308   8.468  -5.369  1.00  0.60           C  
ATOM    111  C   ARG A   8      -1.225   9.900  -4.901  1.00  0.60           C  
ATOM    112  O   ARG A   8      -1.914  10.770  -5.435  1.00  0.60           O  
ATOM    113  CB  ARG A   8      -2.158   7.672  -4.380  1.00  0.60           C  
ATOM    114  CG  ARG A   8      -2.659   6.367  -4.923  1.00  0.60           C  
ATOM    115  CD  ARG A   8      -3.520   5.615  -4.002  1.00  0.60           C  
ATOM    116  NE  ARG A   8      -3.933   4.351  -4.607  1.00  0.60           N  
ATOM    117  CZ  ARG A   8      -4.915   4.212  -5.496  1.00  0.60           C  
ATOM    118  NH1 ARG A   8      -5.618   5.248  -5.909  1.00  0.60           N  
ATOM    119  NH2 ARG A   8      -5.152   3.010  -5.943  1.00  0.60           N  
ATOM    120  H   ARG A   8       0.315   7.102  -4.968  1.00  0.60           H  
ATOM    121  HA  ARG A   8      -1.815   8.452  -6.331  1.00  0.60           H  
ATOM    122 1HB  ARG A   8      -1.564   7.453  -3.492  1.00  0.60           H  
ATOM    123 2HB  ARG A   8      -3.017   8.268  -4.069  1.00  0.60           H  
ATOM    124 1HG  ARG A   8      -3.246   6.579  -5.798  1.00  0.60           H  
ATOM    125 2HG  ARG A   8      -1.828   5.748  -5.180  1.00  0.60           H  
ATOM    126 1HD  ARG A   8      -2.966   5.390  -3.089  1.00  0.60           H  
ATOM    127 2HD  ARG A   8      -4.410   6.193  -3.764  1.00  0.60           H  
ATOM    128  HE  ARG A   8      -3.452   3.478  -4.347  1.00  0.60           H  
ATOM    129 1HH1 ARG A   8      -5.419   6.171  -5.551  1.00  0.60           H  
ATOM    130 2HH1 ARG A   8      -6.359   5.116  -6.589  1.00  0.60           H  
ATOM    131 1HH2 ARG A   8      -4.567   2.242  -5.580  1.00  0.60           H  
ATOM    132 2HH2 ARG A   8      -5.881   2.852  -6.622  1.00  0.60           H  
ATOM    133  N   LYS A   9      -0.323  10.179  -3.965  1.00  0.60           N  
ATOM    134  CA  LYS A   9      -0.190  11.542  -3.493  1.00  0.60           C  
ATOM    135  C   LYS A   9       0.279  12.439  -4.632  1.00  0.60           C  
ATOM    136  O   LYS A   9      -0.155  13.585  -4.759  1.00  0.60           O  
ATOM    137  CB  LYS A   9       0.761  11.599  -2.301  1.00  0.60           C  
ATOM    138  CG  LYS A   9       0.190  10.982  -1.017  1.00  0.60           C  
ATOM    139  CD  LYS A   9       1.193  11.036   0.124  1.00  0.60           C  
ATOM    140  CE  LYS A   9       0.602  10.466   1.406  1.00  0.60           C  
ATOM    141  NZ  LYS A   9       1.585  10.477   2.525  1.00  0.60           N  
ATOM    142  H   LYS A   9       0.240   9.431  -3.552  1.00  0.60           H  
ATOM    143  HA  LYS A   9      -1.172  11.894  -3.170  1.00  0.60           H  
ATOM    144 1HB  LYS A   9       1.681  11.062  -2.551  1.00  0.60           H  
ATOM    145 2HB  LYS A   9       1.026  12.629  -2.091  1.00  0.60           H  
ATOM    146 1HG  LYS A   9      -0.714  11.517  -0.728  1.00  0.60           H  
ATOM    147 2HG  LYS A   9      -0.072   9.941  -1.207  1.00  0.60           H  
ATOM    148 1HD  LYS A   9       2.074  10.450  -0.150  1.00  0.60           H  
ATOM    149 2HD  LYS A   9       1.501  12.067   0.295  1.00  0.60           H  
ATOM    150 1HE  LYS A   9      -0.264  11.060   1.692  1.00  0.60           H  
ATOM    151 2HE  LYS A   9       0.282   9.444   1.226  1.00  0.60           H  
ATOM    152 1HZ  LYS A   9       1.155  10.094   3.355  1.00  0.60           H  
ATOM    153 2HZ  LYS A   9       2.388   9.919   2.273  1.00  0.60           H  
ATOM    154 3HZ  LYS A   9       1.879  11.426   2.707  1.00  0.60           H  
ATOM    155  N   ALA A  10       1.175  11.923  -5.472  1.00  0.62           N  
ATOM    156  CA  ALA A  10       1.629  12.692  -6.611  1.00  0.62           C  
ATOM    157  C   ALA A  10       0.479  12.921  -7.599  1.00  0.62           C  
ATOM    158  O   ALA A  10       0.301  14.032  -8.102  1.00  0.62           O  
ATOM    159  CB  ALA A  10       2.788  11.982  -7.280  1.00  0.62           C  
ATOM    160  H   ALA A  10       1.548  10.988  -5.311  1.00  0.62           H  
ATOM    161  HA  ALA A  10       1.964  13.664  -6.252  1.00  0.62           H  
ATOM    162 1HB  ALA A  10       3.143  12.575  -8.124  1.00  0.62           H  
ATOM    163 2HB  ALA A  10       3.591  11.850  -6.558  1.00  0.62           H  
ATOM    164 3HB  ALA A  10       2.457  11.012  -7.635  1.00  0.62           H  
ATOM    165  N   ALA A  11      -0.338  11.889  -7.852  1.00  0.63           N  
ATOM    166  CA  ALA A  11      -1.435  11.992  -8.816  1.00  0.63           C  
ATOM    167  C   ALA A  11      -2.443  13.047  -8.419  1.00  0.63           C  
ATOM    168  O   ALA A  11      -2.858  13.873  -9.233  1.00  0.63           O  
ATOM    169  CB  ALA A  11      -2.179  10.673  -8.926  1.00  0.63           C  
ATOM    170  H   ALA A  11      -0.165  10.995  -7.404  1.00  0.63           H  
ATOM    171  HA  ALA A  11      -1.008  12.257  -9.782  1.00  0.63           H  
ATOM    172 1HB  ALA A  11      -2.973  10.765  -9.665  1.00  0.63           H  
ATOM    173 2HB  ALA A  11      -1.520   9.891  -9.206  1.00  0.63           H  
ATOM    174 3HB  ALA A  11      -2.611  10.431  -7.958  1.00  0.63           H  
ATOM    175  N   GLU A  12      -2.722  13.117  -7.123  1.00  0.65           N  
ATOM    176  CA  GLU A  12      -3.733  14.012  -6.579  1.00  0.65           C  
ATOM    177  C   GLU A  12      -3.252  15.449  -6.473  1.00  0.65           C  
ATOM    178  O   GLU A  12      -4.010  16.336  -6.059  1.00  0.65           O  
ATOM    179  CB  GLU A  12      -4.180  13.516  -5.198  1.00  0.65           C  
ATOM    180  CG  GLU A  12      -4.944  12.181  -5.216  1.00  0.65           C  
ATOM    181  CD  GLU A  12      -5.336  11.683  -3.835  1.00  0.65           C  
ATOM    182  OE1 GLU A  12      -5.041  12.351  -2.868  1.00  0.65           O  
ATOM    183  OE2 GLU A  12      -5.926  10.627  -3.755  1.00  0.65           O  
ATOM    184  H   GLU A  12      -2.287  12.436  -6.495  1.00  0.65           H  
ATOM    185  HA  GLU A  12      -4.592  13.994  -7.248  1.00  0.65           H  
ATOM    186 1HB  GLU A  12      -3.298  13.387  -4.563  1.00  0.65           H  
ATOM    187 2HB  GLU A  12      -4.816  14.263  -4.730  1.00  0.65           H  
ATOM    188 1HG  GLU A  12      -5.847  12.309  -5.809  1.00  0.65           H  
ATOM    189 2HG  GLU A  12      -4.331  11.431  -5.708  1.00  0.65           H  
ATOM    190  N   ARG A  13      -1.990  15.679  -6.812  1.00  0.65           N  
ATOM    191  CA  ARG A  13      -1.410  16.996  -6.764  1.00  0.65           C  
ATOM    192  C   ARG A  13      -0.757  17.322  -8.108  1.00  0.65           C  
ATOM    193  O   ARG A  13      -0.079  18.343  -8.242  1.00  0.65           O  
ATOM    194  CB  ARG A  13      -0.406  17.074  -5.620  1.00  0.65           C  
ATOM    195  CG  ARG A  13      -1.022  16.922  -4.227  1.00  0.65           C  
ATOM    196  CD  ARG A  13      -1.907  18.070  -3.883  1.00  0.65           C  
ATOM    197  NE  ARG A  13      -2.478  17.939  -2.552  1.00  0.65           N  
ATOM    198  CZ  ARG A  13      -3.648  17.323  -2.259  1.00  0.65           C  
ATOM    199  NH1 ARG A  13      -4.390  16.775  -3.202  1.00  0.65           N  
ATOM    200  NH2 ARG A  13      -4.056  17.269  -1.000  1.00  0.65           N  
ATOM    201  H   ARG A  13      -1.395  14.919  -7.138  1.00  0.65           H  
ATOM    202  HA  ARG A  13      -2.201  17.722  -6.580  1.00  0.65           H  
ATOM    203 1HB  ARG A  13       0.322  16.264  -5.730  1.00  0.65           H  
ATOM    204 2HB  ARG A  13       0.133  18.013  -5.654  1.00  0.65           H  
ATOM    205 1HG  ARG A  13      -1.605  16.002  -4.181  1.00  0.65           H  
ATOM    206 2HG  ARG A  13      -0.233  16.871  -3.490  1.00  0.65           H  
ATOM    207 1HD  ARG A  13      -1.333  18.994  -3.918  1.00  0.65           H  
ATOM    208 2HD  ARG A  13      -2.725  18.125  -4.600  1.00  0.65           H  
ATOM    209  HE  ARG A  13      -1.959  18.338  -1.784  1.00  0.65           H  
ATOM    210 1HH1 ARG A  13      -4.105  16.793  -4.194  1.00  0.65           H  
ATOM    211 2HH1 ARG A  13      -5.255  16.319  -2.957  1.00  0.65           H  
ATOM    212 1HH2 ARG A  13      -3.497  17.685  -0.268  1.00  0.65           H  
ATOM    213 2HH2 ARG A  13      -4.926  16.808  -0.774  1.00  0.65           H  
ATOM    214  N   ASN A  14      -0.950  16.436  -9.103  1.00  0.65           N  
ATOM    215  CA  ASN A  14      -0.347  16.570 -10.434  1.00  0.65           C  
ATOM    216  C   ASN A  14       1.178  16.755 -10.381  1.00  0.65           C  
ATOM    217  O   ASN A  14       1.729  17.587 -11.108  1.00  0.65           O  
ATOM    218  CB  ASN A  14      -0.975  17.732 -11.193  1.00  0.65           C  
ATOM    219  CG  ASN A  14      -2.454  17.549 -11.477  1.00  0.65           C  
ATOM    220  OD1 ASN A  14      -2.915  16.474 -11.873  1.00  0.65           O  
ATOM    221  ND2 ASN A  14      -3.209  18.604 -11.279  1.00  0.65           N  
ATOM    222  H   ASN A  14      -1.547  15.622  -8.954  1.00  0.65           H  
ATOM    223  HA  ASN A  14      -0.538  15.643 -10.983  1.00  0.65           H  
ATOM    224 1HB  ASN A  14      -0.837  18.658 -10.637  1.00  0.65           H  
ATOM    225 2HB  ASN A  14      -0.456  17.852 -12.143  1.00  0.65           H  
ATOM    226 1HD2 ASN A  14      -4.194  18.553 -11.449  1.00  0.65           H  
ATOM    227 2HD2 ASN A  14      -2.800  19.459 -10.960  1.00  0.65           H  
ATOM    228  N   LYS A  15       1.865  15.991  -9.525  1.00  0.64           N  
ATOM    229  CA  LYS A  15       3.314  16.138  -9.379  1.00  0.64           C  
ATOM    230  C   LYS A  15       4.178  15.141 -10.133  1.00  0.64           C  
ATOM    231  O   LYS A  15       3.752  14.035 -10.502  1.00  0.64           O  
ATOM    232  CB  LYS A  15       3.702  16.124  -7.909  1.00  0.64           C  
ATOM    233  CG  LYS A  15       3.014  17.197  -7.128  1.00  0.64           C  
ATOM    234  CD  LYS A  15       3.411  18.587  -7.619  1.00  0.64           C  
ATOM    235  CE  LYS A  15       2.783  19.694  -6.775  1.00  0.64           C  
ATOM    236  NZ  LYS A  15       3.089  21.051  -7.319  1.00  0.64           N  
ATOM    237  H   LYS A  15       1.358  15.312  -8.960  1.00  0.64           H  
ATOM    238  HA  LYS A  15       3.576  17.124  -9.761  1.00  0.64           H  
ATOM    239 1HB  LYS A  15       3.437  15.168  -7.467  1.00  0.64           H  
ATOM    240 2HB  LYS A  15       4.780  16.246  -7.800  1.00  0.64           H  
ATOM    241 1HG  LYS A  15       1.960  17.077  -7.263  1.00  0.64           H  
ATOM    242 2HG  LYS A  15       3.232  17.097  -6.094  1.00  0.64           H  
ATOM    243 1HD  LYS A  15       4.495  18.685  -7.591  1.00  0.64           H  
ATOM    244 2HD  LYS A  15       3.074  18.707  -8.652  1.00  0.64           H  
ATOM    245 1HE  LYS A  15       1.706  19.557  -6.757  1.00  0.64           H  
ATOM    246 2HE  LYS A  15       3.162  19.631  -5.764  1.00  0.64           H  
ATOM    247 1HZ  LYS A  15       2.653  21.751  -6.738  1.00  0.64           H  
ATOM    248 2HZ  LYS A  15       4.086  21.194  -7.332  1.00  0.64           H  
ATOM    249 3HZ  LYS A  15       2.724  21.119  -8.261  1.00  0.64           H  
ATOM    250  N   THR A  16       5.414  15.580 -10.346  1.00  0.63           N  
ATOM    251  CA  THR A  16       6.454  14.814 -11.001  1.00  0.63           C  
ATOM    252  C   THR A  16       7.194  13.965  -9.981  1.00  0.63           C  
ATOM    253  O   THR A  16       7.542  14.466  -8.910  1.00  0.63           O  
ATOM    254  CB  THR A  16       7.484  15.746 -11.651  1.00  0.63           C  
ATOM    255  OG1 THR A  16       6.842  16.631 -12.570  1.00  0.63           O  
ATOM    256  CG2 THR A  16       8.503  14.935 -12.416  1.00  0.63           C  
ATOM    257  H   THR A  16       5.649  16.508 -10.026  1.00  0.63           H  
ATOM    258  HA  THR A  16       6.007  14.172 -11.744  1.00  0.63           H  
ATOM    259  HB  THR A  16       7.986  16.328 -10.882  1.00  0.63           H  
ATOM    260  HG1 THR A  16       6.378  16.130 -13.253  1.00  0.63           H  
ATOM    261 1HG2 THR A  16       9.218  15.610 -12.873  1.00  0.63           H  
ATOM    262 2HG2 THR A  16       9.022  14.261 -11.745  1.00  0.63           H  
ATOM    263 3HG2 THR A  16       7.999  14.359 -13.192  1.00  0.63           H  
ATOM    264  N   VAL A  17       7.427  12.702 -10.308  1.00  0.61           N  
ATOM    265  CA  VAL A  17       8.181  11.807  -9.437  1.00  0.61           C  
ATOM    266  C   VAL A  17       9.291  11.095 -10.202  1.00  0.61           C  
ATOM    267  O   VAL A  17       9.223  10.942 -11.426  1.00  0.61           O  
ATOM    268  CB  VAL A  17       7.273  10.723  -8.838  1.00  0.61           C  
ATOM    269  CG1 VAL A  17       6.163  11.328  -8.006  1.00  0.61           C  
ATOM    270  CG2 VAL A  17       6.736   9.906  -9.962  1.00  0.61           C  
ATOM    271  H   VAL A  17       7.085  12.375 -11.209  1.00  0.61           H  
ATOM    272  HA  VAL A  17       8.628  12.388  -8.629  1.00  0.61           H  
ATOM    273  HB  VAL A  17       7.866  10.099  -8.178  1.00  0.61           H  
ATOM    274 1HG1 VAL A  17       5.549  10.532  -7.584  1.00  0.61           H  
ATOM    275 2HG1 VAL A  17       6.608  11.913  -7.207  1.00  0.61           H  
ATOM    276 3HG1 VAL A  17       5.547  11.970  -8.632  1.00  0.61           H  
ATOM    277 1HG2 VAL A  17       6.116   9.112  -9.581  1.00  0.61           H  
ATOM    278 2HG2 VAL A  17       6.159  10.544 -10.621  1.00  0.61           H  
ATOM    279 3HG2 VAL A  17       7.566   9.491 -10.507  1.00  0.61           H  
ATOM    280  N   ASP A  18      10.292  10.620  -9.469  1.00  0.60           N  
ATOM    281  CA  ASP A  18      11.349   9.800 -10.049  1.00  0.60           C  
ATOM    282  C   ASP A  18      11.119   8.342  -9.680  1.00  0.60           C  
ATOM    283  O   ASP A  18      11.096   7.981  -8.498  1.00  0.60           O  
ATOM    284  CB  ASP A  18      12.753  10.244  -9.616  1.00  0.60           C  
ATOM    285  CG  ASP A  18      13.174  11.611 -10.201  1.00  0.60           C  
ATOM    286  OD1 ASP A  18      12.536  12.073 -11.112  1.00  0.60           O  
ATOM    287  OD2 ASP A  18      14.135  12.182  -9.735  1.00  0.60           O  
ATOM    288  H   ASP A  18      10.284  10.795  -8.467  1.00  0.60           H  
ATOM    289  HA  ASP A  18      11.299   9.882 -11.130  1.00  0.60           H  
ATOM    290 1HB  ASP A  18      12.789  10.303  -8.529  1.00  0.60           H  
ATOM    291 2HB  ASP A  18      13.475   9.487  -9.927  1.00  0.60           H  
ATOM    292  N   ILE A  19      10.910   7.512 -10.689  1.00  0.60           N  
ATOM    293  CA  ILE A  19      10.612   6.111 -10.460  1.00  0.60           C  
ATOM    294  C   ILE A  19      11.793   5.234 -10.811  1.00  0.60           C  
ATOM    295  O   ILE A  19      12.304   5.278 -11.932  1.00  0.60           O  
ATOM    296  CB  ILE A  19       9.392   5.652 -11.274  1.00  0.60           C  
ATOM    297  CG1 ILE A  19       8.146   6.441 -10.892  1.00  0.60           C  
ATOM    298  CG2 ILE A  19       9.169   4.217 -11.091  1.00  0.60           C  
ATOM    299  CD1 ILE A  19       6.950   6.111 -11.742  1.00  0.60           C  
ATOM    300  H   ILE A  19      10.961   7.872 -11.639  1.00  0.60           H  
ATOM    301  HA  ILE A  19      10.391   5.965  -9.403  1.00  0.60           H  
ATOM    302  HB  ILE A  19       9.574   5.845 -12.310  1.00  0.60           H  
ATOM    303 1HG1 ILE A  19       7.898   6.265  -9.864  1.00  0.60           H  
ATOM    304 2HG1 ILE A  19       8.369   7.489 -11.018  1.00  0.60           H  
ATOM    305 1HG2 ILE A  19       8.317   3.913 -11.691  1.00  0.60           H  
ATOM    306 2HG2 ILE A  19      10.049   3.655 -11.399  1.00  0.60           H  
ATOM    307 3HG2 ILE A  19       8.970   4.046 -10.049  1.00  0.60           H  
ATOM    308 1HD1 ILE A  19       6.101   6.726 -11.441  1.00  0.60           H  
ATOM    309 2HD1 ILE A  19       7.198   6.307 -12.779  1.00  0.60           H  
ATOM    310 3HD1 ILE A  19       6.695   5.059 -11.624  1.00  0.60           H  
ATOM    311  N   HIS A  20      12.249   4.462  -9.838  1.00  0.60           N  
ATOM    312  CA  HIS A  20      13.385   3.580 -10.013  1.00  0.60           C  
ATOM    313  C   HIS A  20      12.852   2.179 -10.261  1.00  0.60           C  
ATOM    314  O   HIS A  20      12.189   1.584  -9.390  1.00  0.60           O  
ATOM    315  CB  HIS A  20      14.275   3.610  -8.779  1.00  0.60           C  
ATOM    316  CG  HIS A  20      14.774   4.998  -8.438  1.00  0.60           C  
ATOM    317  ND1 HIS A  20      15.985   5.490  -8.878  1.00  0.60           N  
ATOM    318  CD2 HIS A  20      14.209   5.992  -7.702  1.00  0.60           C  
ATOM    319  CE1 HIS A  20      16.154   6.719  -8.406  1.00  0.60           C  
ATOM    320  NE2 HIS A  20      15.092   7.046  -7.699  1.00  0.60           N  
ATOM    321  H   HIS A  20      11.787   4.477  -8.932  1.00  0.60           H  
ATOM    322  HA  HIS A  20      13.975   3.876 -10.880  1.00  0.60           H  
ATOM    323 1HB  HIS A  20      13.720   3.220  -7.927  1.00  0.60           H  
ATOM    324 2HB  HIS A  20      15.135   2.959  -8.936  1.00  0.60           H  
ATOM    325  HD2 HIS A  20      13.238   5.962  -7.201  1.00  0.60           H  
ATOM    326  HE1 HIS A  20      17.022   7.355  -8.584  1.00  0.60           H  
ATOM    327  HE2 HIS A  20      14.947   7.927  -7.228  1.00  0.60           H  
ATOM    328  N   THR A  21      13.092   1.677 -11.463  1.00  0.61           N  
ATOM    329  CA  THR A  21      12.567   0.386 -11.863  1.00  0.61           C  
ATOM    330  C   THR A  21      13.509  -0.766 -11.552  1.00  0.61           C  
ATOM    331  O   THR A  21      14.704  -0.580 -11.322  1.00  0.61           O  
ATOM    332  CB  THR A  21      12.248   0.399 -13.365  1.00  0.61           C  
ATOM    333  OG1 THR A  21      13.466   0.594 -14.108  1.00  0.61           O  
ATOM    334  CG2 THR A  21      11.271   1.564 -13.659  1.00  0.61           C  
ATOM    335  H   THR A  21      13.649   2.210 -12.137  1.00  0.61           H  
ATOM    336  HA  THR A  21      11.643   0.216 -11.323  1.00  0.61           H  
ATOM    337  HB  THR A  21      11.791  -0.547 -13.655  1.00  0.61           H  
ATOM    338  HG1 THR A  21      13.819   1.493 -13.879  1.00  0.61           H  
ATOM    339 1HG2 THR A  21      11.039   1.588 -14.723  1.00  0.61           H  
ATOM    340 2HG2 THR A  21      10.350   1.418 -13.087  1.00  0.61           H  
ATOM    341 3HG2 THR A  21      11.736   2.512 -13.368  1.00  0.61           H  
ATOM    342  N   LYS A  22      12.979  -1.980 -11.650  1.00  0.62           N  
ATOM    343  CA  LYS A  22      13.756  -3.204 -11.450  1.00  0.62           C  
ATOM    344  C   LYS A  22      14.884  -3.386 -12.464  1.00  0.62           C  
ATOM    345  O   LYS A  22      15.827  -4.136 -12.220  1.00  0.62           O  
ATOM    346  CB  LYS A  22      12.829  -4.419 -11.403  1.00  0.62           C  
ATOM    347  CG  LYS A  22      12.030  -4.471 -10.128  1.00  0.62           C  
ATOM    348  CD  LYS A  22      11.085  -5.615 -10.032  1.00  0.62           C  
ATOM    349  CE  LYS A  22      10.427  -5.605  -8.647  1.00  0.62           C  
ATOM    350  NZ  LYS A  22       9.365  -6.613  -8.525  1.00  0.62           N  
ATOM    351  H   LYS A  22      11.976  -2.039 -11.824  1.00  0.62           H  
ATOM    352  HA  LYS A  22      14.230  -3.136 -10.474  1.00  0.62           H  
ATOM    353 1HB  LYS A  22      12.127  -4.383 -12.237  1.00  0.62           H  
ATOM    354 2HB  LYS A  22      13.411  -5.335 -11.489  1.00  0.62           H  
ATOM    355 1HG  LYS A  22      12.719  -4.549  -9.298  1.00  0.62           H  
ATOM    356 2HG  LYS A  22      11.453  -3.551 -10.028  1.00  0.62           H  
ATOM    357 1HD  LYS A  22      10.318  -5.530 -10.798  1.00  0.62           H  
ATOM    358 2HD  LYS A  22      11.619  -6.553 -10.172  1.00  0.62           H  
ATOM    359 1HE  LYS A  22      11.192  -5.810  -7.902  1.00  0.62           H  
ATOM    360 2HE  LYS A  22      10.001  -4.615  -8.455  1.00  0.62           H  
ATOM    361 1HZ  LYS A  22       8.962  -6.571  -7.604  1.00  0.62           H  
ATOM    362 2HZ  LYS A  22       8.653  -6.363  -9.222  1.00  0.62           H  
ATOM    363 3HZ  LYS A  22       9.726  -7.536  -8.699  1.00  0.62           H  
ATOM    364  N   SER A  23      14.792  -2.696 -13.601  1.00  0.64           N  
ATOM    365  CA  SER A  23      15.816  -2.760 -14.638  1.00  0.64           C  
ATOM    366  C   SER A  23      17.037  -1.913 -14.282  1.00  0.64           C  
ATOM    367  O   SER A  23      18.055  -1.958 -14.972  1.00  0.64           O  
ATOM    368  CB  SER A  23      15.284  -2.215 -15.945  1.00  0.64           C  
ATOM    369  OG  SER A  23      15.118  -0.797 -15.884  1.00  0.64           O  
ATOM    370  H   SER A  23      13.987  -2.098 -13.737  1.00  0.64           H  
ATOM    371  HA  SER A  23      16.129  -3.797 -14.759  1.00  0.64           H  
ATOM    372 1HB  SER A  23      15.974  -2.468 -16.748  1.00  0.64           H  
ATOM    373 2HB  SER A  23      14.330  -2.685 -16.173  1.00  0.64           H  
ATOM    374  HG  SER A  23      14.412  -0.600 -15.223  1.00  0.64           H  
ATOM    375  N   GLY A  24      16.902  -1.078 -13.251  1.00  0.64           N  
ATOM    376  CA  GLY A  24      17.927  -0.132 -12.849  1.00  0.64           C  
ATOM    377  C   GLY A  24      17.693   1.238 -13.490  1.00  0.64           C  
ATOM    378  O   GLY A  24      18.321   2.226 -13.107  1.00  0.64           O  
ATOM    379  H   GLY A  24      16.049  -1.090 -12.695  1.00  0.64           H  
ATOM    380 1HA  GLY A  24      17.915  -0.035 -11.763  1.00  0.64           H  
ATOM    381 2HA  GLY A  24      18.908  -0.513 -13.130  1.00  0.64           H  
ATOM    382  N   THR A  25      16.780   1.303 -14.460  1.00  0.65           N  
ATOM    383  CA  THR A  25      16.466   2.551 -15.139  1.00  0.65           C  
ATOM    384  C   THR A  25      15.661   3.464 -14.221  1.00  0.65           C  
ATOM    385  O   THR A  25      14.684   3.008 -13.606  1.00  0.65           O  
ATOM    386  CB  THR A  25      15.625   2.295 -16.403  1.00  0.65           C  
ATOM    387  OG1 THR A  25      16.315   1.386 -17.260  1.00  0.65           O  
ATOM    388  CG2 THR A  25      15.374   3.604 -17.156  1.00  0.65           C  
ATOM    389  H   THR A  25      16.296   0.460 -14.764  1.00  0.65           H  
ATOM    390  HA  THR A  25      17.395   3.055 -15.408  1.00  0.65           H  
ATOM    391  HB  THR A  25      14.667   1.862 -16.125  1.00  0.65           H  
ATOM    392  HG1 THR A  25      16.111   0.481 -16.932  1.00  0.65           H  
ATOM    393 1HG2 THR A  25      14.781   3.402 -18.046  1.00  0.65           H  
ATOM    394 2HG2 THR A  25      14.838   4.299 -16.523  1.00  0.65           H  
ATOM    395 3HG2 THR A  25      16.326   4.044 -17.447  1.00  0.65           H  
ATOM    396  N   THR A  26      16.049   4.737 -14.144  1.00  0.64           N  
ATOM    397  CA  THR A  26      15.291   5.709 -13.365  1.00  0.64           C  
ATOM    398  C   THR A  26      14.580   6.620 -14.351  1.00  0.64           C  
ATOM    399  O   THR A  26      15.213   7.122 -15.284  1.00  0.64           O  
ATOM    400  CB  THR A  26      16.187   6.590 -12.470  1.00  0.64           C  
ATOM    401  OG1 THR A  26      16.942   5.767 -11.552  1.00  0.64           O  
ATOM    402  CG2 THR A  26      15.300   7.577 -11.669  1.00  0.64           C  
ATOM    403  H   THR A  26      16.872   5.035 -14.651  1.00  0.64           H  
ATOM    404  HA  THR A  26      14.553   5.197 -12.759  1.00  0.64           H  
ATOM    405  HB  THR A  26      16.883   7.146 -13.094  1.00  0.64           H  
ATOM    406  HG1 THR A  26      16.456   5.625 -10.718  1.00  0.64           H  
ATOM    407 1HG2 THR A  26      15.926   8.201 -11.038  1.00  0.64           H  
ATOM    408 2HG2 THR A  26      14.737   8.213 -12.347  1.00  0.64           H  
ATOM    409 3HG2 THR A  26      14.602   7.014 -11.046  1.00  0.64           H  
ATOM    410  N   VAL A  27      13.283   6.833 -14.167  1.00  0.64           N  
ATOM    411  CA  VAL A  27      12.574   7.718 -15.076  1.00  0.64           C  
ATOM    412  C   VAL A  27      11.896   8.851 -14.320  1.00  0.64           C  
ATOM    413  O   VAL A  27      11.390   8.650 -13.219  1.00  0.64           O  
ATOM    414  CB  VAL A  27      11.507   6.923 -15.849  1.00  0.64           C  
ATOM    415  CG1 VAL A  27      12.158   5.828 -16.666  1.00  0.64           C  
ATOM    416  CG2 VAL A  27      10.507   6.323 -14.869  1.00  0.64           C  
ATOM    417  H   VAL A  27      12.807   6.367 -13.394  1.00  0.64           H  
ATOM    418  HA  VAL A  27      13.283   8.146 -15.785  1.00  0.64           H  
ATOM    419  HB  VAL A  27      10.995   7.599 -16.535  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27      11.397   5.286 -17.220  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27      12.873   6.267 -17.352  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27      12.672   5.141 -15.999  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       9.740   5.773 -15.412  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27      11.034   5.645 -14.195  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27      10.043   7.117 -14.292  1.00  0.64           H  
ATOM    426  N   ARG A  28      11.838  10.031 -14.932  1.00  0.63           N  
ATOM    427  CA  ARG A  28      11.145  11.168 -14.325  1.00  0.63           C  
ATOM    428  C   ARG A  28       9.812  11.338 -15.021  1.00  0.63           C  
ATOM    429  O   ARG A  28       9.769  11.555 -16.237  1.00  0.63           O  
ATOM    430  CB  ARG A  28      11.981  12.432 -14.409  1.00  0.63           C  
ATOM    431  CG  ARG A  28      11.330  13.648 -13.832  1.00  0.63           C  
ATOM    432  CD  ARG A  28      12.304  14.761 -13.615  1.00  0.63           C  
ATOM    433  NE  ARG A  28      13.204  14.452 -12.511  1.00  0.63           N  
ATOM    434  CZ  ARG A  28      14.273  15.181 -12.133  1.00  0.63           C  
ATOM    435  NH1 ARG A  28      14.597  16.291 -12.781  1.00  0.63           N  
ATOM    436  NH2 ARG A  28      14.996  14.771 -11.100  1.00  0.63           N  
ATOM    437  H   ARG A  28      12.282  10.146 -15.831  1.00  0.63           H  
ATOM    438  HA  ARG A  28      10.964  10.960 -13.270  1.00  0.63           H  
ATOM    439 1HB  ARG A  28      12.911  12.279 -13.859  1.00  0.63           H  
ATOM    440 2HB  ARG A  28      12.235  12.643 -15.445  1.00  0.63           H  
ATOM    441 1HG  ARG A  28      10.529  13.987 -14.487  1.00  0.63           H  
ATOM    442 2HG  ARG A  28      10.922  13.364 -12.860  1.00  0.63           H  
ATOM    443 1HD  ARG A  28      12.900  14.909 -14.513  1.00  0.63           H  
ATOM    444 2HD  ARG A  28      11.768  15.676 -13.374  1.00  0.63           H  
ATOM    445  HE  ARG A  28      13.001  13.595 -11.962  1.00  0.63           H  
ATOM    446 1HH1 ARG A  28      14.041  16.596 -13.566  1.00  0.63           H  
ATOM    447 2HH1 ARG A  28      15.399  16.831 -12.489  1.00  0.63           H  
ATOM    448 1HH2 ARG A  28      14.725  13.894 -10.599  1.00  0.63           H  
ATOM    449 2HH2 ARG A  28      15.795  15.295 -10.797  1.00  0.63           H  
ATOM    450  N   VAL A  29       8.728  11.154 -14.273  1.00  0.62           N  
ATOM    451  CA  VAL A  29       7.406  11.145 -14.877  1.00  0.62           C  
ATOM    452  C   VAL A  29       6.356  11.974 -14.140  1.00  0.62           C  
ATOM    453  O   VAL A  29       6.440  12.173 -12.928  1.00  0.62           O  
ATOM    454  CB  VAL A  29       6.911   9.707 -14.919  1.00  0.62           C  
ATOM    455  CG1 VAL A  29       7.860   8.818 -15.715  1.00  0.62           C  
ATOM    456  CG2 VAL A  29       6.727   9.210 -13.529  1.00  0.62           C  
ATOM    457  H   VAL A  29       8.840  11.002 -13.269  1.00  0.62           H  
ATOM    458  HA  VAL A  29       7.487  11.528 -15.896  1.00  0.62           H  
ATOM    459  HB  VAL A  29       5.990   9.701 -15.448  1.00  0.62           H  
ATOM    460 1HG1 VAL A  29       7.471   7.807 -15.766  1.00  0.62           H  
ATOM    461 2HG1 VAL A  29       7.964   9.217 -16.705  1.00  0.62           H  
ATOM    462 3HG1 VAL A  29       8.822   8.799 -15.235  1.00  0.62           H  
ATOM    463 1HG2 VAL A  29       6.348   8.214 -13.573  1.00  0.62           H  
ATOM    464 2HG2 VAL A  29       7.686   9.221 -13.004  1.00  0.62           H  
ATOM    465 3HG2 VAL A  29       6.014   9.849 -13.008  1.00  0.62           H  
ATOM    466  N   ASN A  30       5.317  12.394 -14.858  1.00  0.61           N  
ATOM    467  CA  ASN A  30       4.196  13.110 -14.244  1.00  0.61           C  
ATOM    468  C   ASN A  30       3.091  12.123 -13.926  1.00  0.61           C  
ATOM    469  O   ASN A  30       2.622  11.416 -14.813  1.00  0.61           O  
ATOM    470  CB  ASN A  30       3.695  14.204 -15.150  1.00  0.61           C  
ATOM    471  CG  ASN A  30       4.736  15.225 -15.414  1.00  0.61           C  
ATOM    472  OD1 ASN A  30       5.472  15.619 -14.508  1.00  0.61           O  
ATOM    473  ND2 ASN A  30       4.824  15.666 -16.643  1.00  0.61           N  
ATOM    474  H   ASN A  30       5.306  12.213 -15.865  1.00  0.61           H  
ATOM    475  HA  ASN A  30       4.513  13.548 -13.301  1.00  0.61           H  
ATOM    476 1HB  ASN A  30       3.382  13.779 -16.087  1.00  0.61           H  
ATOM    477 2HB  ASN A  30       2.828  14.684 -14.697  1.00  0.61           H  
ATOM    478 1HD2 ASN A  30       5.509  16.354 -16.882  1.00  0.61           H  
ATOM    479 2HD2 ASN A  30       4.202  15.315 -17.352  1.00  0.61           H  
ATOM    480  N   VAL A  31       2.689  12.012 -12.673  1.00  0.61           N  
ATOM    481  CA  VAL A  31       1.705  10.976 -12.379  1.00  0.61           C  
ATOM    482  C   VAL A  31       0.283  11.463 -12.610  1.00  0.61           C  
ATOM    483  O   VAL A  31      -0.088  12.524 -12.113  1.00  0.61           O  
ATOM    484  CB  VAL A  31       1.831  10.510 -10.938  1.00  0.61           C  
ATOM    485  CG1 VAL A  31       0.805   9.457 -10.676  1.00  0.61           C  
ATOM    486  CG2 VAL A  31       3.224  10.023 -10.676  1.00  0.61           C  
ATOM    487  H   VAL A  31       3.066  12.618 -11.936  1.00  0.61           H  
ATOM    488  HA  VAL A  31       1.882  10.134 -13.035  1.00  0.61           H  
ATOM    489  HB  VAL A  31       1.616  11.349 -10.272  1.00  0.61           H  
ATOM    490 1HG1 VAL A  31       0.865   9.127  -9.646  1.00  0.61           H  
ATOM    491 2HG1 VAL A  31      -0.167   9.857 -10.877  1.00  0.61           H  
ATOM    492 3HG1 VAL A  31       0.983   8.617 -11.335  1.00  0.61           H  
ATOM    493 1HG2 VAL A  31       3.307   9.713  -9.639  1.00  0.61           H  
ATOM    494 2HG2 VAL A  31       3.459   9.189 -11.325  1.00  0.61           H  
ATOM    495 3HG2 VAL A  31       3.914  10.844 -10.868  1.00  0.61           H  
ATOM    496  N   LYS A  32      -0.507  10.704 -13.379  1.00  0.62           N  
ATOM    497  CA  LYS A  32      -1.889  11.092 -13.640  1.00  0.62           C  
ATOM    498  C   LYS A  32      -2.906  10.250 -12.869  1.00  0.62           C  
ATOM    499  O   LYS A  32      -3.803  10.802 -12.221  1.00  0.62           O  
ATOM    500  CB  LYS A  32      -2.186  11.006 -15.145  1.00  0.62           C  
ATOM    501  CG  LYS A  32      -1.438  12.023 -15.967  1.00  0.62           C  
ATOM    502  CD  LYS A  32      -1.791  11.942 -17.445  1.00  0.62           C  
ATOM    503  CE  LYS A  32      -1.034  13.006 -18.204  1.00  0.62           C  
ATOM    504  NZ  LYS A  32      -1.194  12.914 -19.704  1.00  0.62           N  
ATOM    505  H   LYS A  32      -0.156   9.836 -13.782  1.00  0.62           H  
ATOM    506  HA  LYS A  32      -2.017  12.127 -13.326  1.00  0.62           H  
ATOM    507 1HB  LYS A  32      -1.914  10.012 -15.511  1.00  0.62           H  
ATOM    508 2HB  LYS A  32      -3.253  11.140 -15.316  1.00  0.62           H  
ATOM    509 1HG  LYS A  32      -1.660  13.024 -15.597  1.00  0.62           H  
ATOM    510 2HG  LYS A  32      -0.363  11.845 -15.857  1.00  0.62           H  
ATOM    511 1HD  LYS A  32      -1.502  10.963 -17.841  1.00  0.62           H  
ATOM    512 2HD  LYS A  32      -2.860  12.080 -17.590  1.00  0.62           H  
ATOM    513 1HE  LYS A  32      -1.369  13.988 -17.882  1.00  0.62           H  
ATOM    514 2HE  LYS A  32      -0.008  12.906 -17.940  1.00  0.62           H  
ATOM    515 1HZ  LYS A  32      -0.606  13.648 -20.117  1.00  0.62           H  
ATOM    516 2HZ  LYS A  32      -0.873  12.003 -20.081  1.00  0.62           H  
ATOM    517 3HZ  LYS A  32      -2.149  13.040 -19.970  1.00  0.62           H  
ATOM    518  N   ARG A  33      -2.777   8.921 -12.941  1.00  0.63           N  
ATOM    519  CA  ARG A  33      -3.755   8.032 -12.294  1.00  0.63           C  
ATOM    520  C   ARG A  33      -3.095   6.820 -11.651  1.00  0.63           C  
ATOM    521  O   ARG A  33      -2.176   6.236 -12.219  1.00  0.63           O  
ATOM    522  CB  ARG A  33      -4.799   7.537 -13.299  1.00  0.63           C  
ATOM    523  CG  ARG A  33      -5.706   8.611 -13.918  1.00  0.63           C  
ATOM    524  CD  ARG A  33      -6.662   9.166 -12.915  1.00  0.63           C  
ATOM    525  NE  ARG A  33      -7.597  10.104 -13.510  1.00  0.63           N  
ATOM    526  CZ  ARG A  33      -7.370  11.427 -13.690  1.00  0.63           C  
ATOM    527  NH1 ARG A  33      -6.233  11.985 -13.312  1.00  0.63           N  
ATOM    528  NH2 ARG A  33      -8.307  12.176 -14.252  1.00  0.63           N  
ATOM    529  H   ARG A  33      -1.994   8.532 -13.466  1.00  0.63           H  
ATOM    530  HA  ARG A  33      -4.265   8.594 -11.512  1.00  0.63           H  
ATOM    531 1HB  ARG A  33      -4.309   7.017 -14.109  1.00  0.63           H  
ATOM    532 2HB  ARG A  33      -5.449   6.815 -12.803  1.00  0.63           H  
ATOM    533 1HG  ARG A  33      -5.119   9.423 -14.332  1.00  0.63           H  
ATOM    534 2HG  ARG A  33      -6.292   8.157 -14.716  1.00  0.63           H  
ATOM    535 1HD  ARG A  33      -7.233   8.351 -12.474  1.00  0.63           H  
ATOM    536 2HD  ARG A  33      -6.113   9.683 -12.132  1.00  0.63           H  
ATOM    537  HE  ARG A  33      -8.485   9.739 -13.819  1.00  0.63           H  
ATOM    538 1HH1 ARG A  33      -5.480  11.434 -12.868  1.00  0.63           H  
ATOM    539 2HH1 ARG A  33      -6.089  12.974 -13.452  1.00  0.63           H  
ATOM    540 1HH2 ARG A  33      -9.180  11.758 -14.543  1.00  0.63           H  
ATOM    541 2HH2 ARG A  33      -8.148  13.162 -14.389  1.00  0.63           H  
ATOM    542  N   VAL A  34      -3.590   6.386 -10.494  1.00  0.65           N  
ATOM    543  CA  VAL A  34      -2.999   5.200  -9.871  1.00  0.65           C  
ATOM    544  C   VAL A  34      -4.023   4.110  -9.569  1.00  0.65           C  
ATOM    545  O   VAL A  34      -5.046   4.361  -8.926  1.00  0.65           O  
ATOM    546  CB  VAL A  34      -2.310   5.583  -8.556  1.00  0.65           C  
ATOM    547  CG1 VAL A  34      -1.669   4.344  -7.901  1.00  0.65           C  
ATOM    548  CG2 VAL A  34      -1.283   6.616  -8.782  1.00  0.65           C  
ATOM    549  H   VAL A  34      -4.353   6.873 -10.045  1.00  0.65           H  
ATOM    550  HA  VAL A  34      -2.255   4.779 -10.544  1.00  0.65           H  
ATOM    551  HB  VAL A  34      -3.053   5.966  -7.888  1.00  0.65           H  
ATOM    552 1HG1 VAL A  34      -1.189   4.616  -6.969  1.00  0.65           H  
ATOM    553 2HG1 VAL A  34      -2.431   3.595  -7.703  1.00  0.65           H  
ATOM    554 3HG1 VAL A  34      -0.918   3.925  -8.573  1.00  0.65           H  
ATOM    555 1HG2 VAL A  34      -0.854   6.852  -7.852  1.00  0.65           H  
ATOM    556 2HG2 VAL A  34      -0.540   6.231  -9.415  1.00  0.65           H  
ATOM    557 3HG2 VAL A  34      -1.720   7.507  -9.218  1.00  0.65           H  
ATOM    558  N   ASP A  35      -3.736   2.898 -10.032  1.00  0.66           N  
ATOM    559  CA  ASP A  35      -4.548   1.721  -9.763  1.00  0.66           C  
ATOM    560  C   ASP A  35      -3.780   0.834  -8.789  1.00  0.66           C  
ATOM    561  O   ASP A  35      -2.662   1.150  -8.399  1.00  0.66           O  
ATOM    562  CB  ASP A  35      -4.867   0.968 -11.074  1.00  0.66           C  
ATOM    563  CG  ASP A  35      -6.124   0.007 -11.043  1.00  0.66           C  
ATOM    564  OD1 ASP A  35      -6.373  -0.630 -10.014  1.00  0.66           O  
ATOM    565  OD2 ASP A  35      -6.796  -0.072 -12.039  1.00  0.66           O  
ATOM    566  H   ASP A  35      -2.897   2.756 -10.595  1.00  0.66           H  
ATOM    567  HA  ASP A  35      -5.482   2.029  -9.294  1.00  0.66           H  
ATOM    568 1HB  ASP A  35      -5.025   1.703 -11.864  1.00  0.66           H  
ATOM    569 2HB  ASP A  35      -3.996   0.389 -11.369  1.00  0.66           H  
ATOM    570  N   SER A  36      -4.381  -0.285  -8.426  1.00  0.66           N  
ATOM    571  CA  SER A  36      -3.815  -1.281  -7.534  1.00  0.66           C  
ATOM    572  C   SER A  36      -2.761  -2.165  -8.210  1.00  0.66           C  
ATOM    573  O   SER A  36      -2.016  -2.883  -7.545  1.00  0.66           O  
ATOM    574  CB  SER A  36      -4.965  -2.116  -7.025  1.00  0.66           C  
ATOM    575  OG  SER A  36      -5.594  -2.786  -8.099  1.00  0.66           O  
ATOM    576  H   SER A  36      -5.304  -0.465  -8.806  1.00  0.66           H  
ATOM    577  HA  SER A  36      -3.344  -0.761  -6.695  1.00  0.66           H  
ATOM    578 1HB  SER A  36      -4.599  -2.840  -6.300  1.00  0.66           H  
ATOM    579 2HB  SER A  36      -5.685  -1.475  -6.520  1.00  0.66           H  
ATOM    580  HG  SER A  36      -5.904  -2.069  -8.733  1.00  0.66           H  
ATOM    581  N   LYS A  37      -2.721  -2.117  -9.540  1.00  0.66           N  
ATOM    582  CA  LYS A  37      -1.785  -2.902 -10.341  1.00  0.66           C  
ATOM    583  C   LYS A  37      -0.761  -2.039 -11.080  1.00  0.66           C  
ATOM    584  O   LYS A  37       0.386  -2.457 -11.275  1.00  0.66           O  
ATOM    585  CB  LYS A  37      -2.531  -3.774 -11.348  1.00  0.66           C  
ATOM    586  CG  LYS A  37      -1.620  -4.684 -12.188  1.00  0.66           C  
ATOM    587  CD  LYS A  37      -0.959  -5.780 -11.323  1.00  0.66           C  
ATOM    588  CE  LYS A  37      -0.104  -6.736 -12.164  1.00  0.66           C  
ATOM    589  NZ  LYS A  37       0.561  -7.783 -11.323  1.00  0.66           N  
ATOM    590  H   LYS A  37      -3.383  -1.512 -10.000  1.00  0.66           H  
ATOM    591  HA  LYS A  37      -1.231  -3.558  -9.668  1.00  0.66           H  
ATOM    592 1HB  LYS A  37      -3.248  -4.405 -10.821  1.00  0.66           H  
ATOM    593 2HB  LYS A  37      -3.096  -3.135 -12.031  1.00  0.66           H  
ATOM    594 1HG  LYS A  37      -2.206  -5.156 -12.975  1.00  0.66           H  
ATOM    595 2HG  LYS A  37      -0.841  -4.079 -12.653  1.00  0.66           H  
ATOM    596 1HD  LYS A  37      -0.315  -5.312 -10.572  1.00  0.66           H  
ATOM    597 2HD  LYS A  37      -1.728  -6.354 -10.806  1.00  0.66           H  
ATOM    598 1HE  LYS A  37      -0.731  -7.223 -12.907  1.00  0.66           H  
ATOM    599 2HE  LYS A  37       0.671  -6.161 -12.674  1.00  0.66           H  
ATOM    600 1HZ  LYS A  37       1.134  -8.378 -11.896  1.00  0.66           H  
ATOM    601 2HZ  LYS A  37       1.184  -7.337 -10.625  1.00  0.66           H  
ATOM    602 3HZ  LYS A  37      -0.120  -8.337 -10.844  1.00  0.66           H  
ATOM    603  N   SER A  38      -1.190  -0.868 -11.544  1.00  0.65           N  
ATOM    604  CA  SER A  38      -0.353  -0.019 -12.390  1.00  0.65           C  
ATOM    605  C   SER A  38      -0.594   1.460 -12.192  1.00  0.65           C  
ATOM    606  O   SER A  38      -1.652   1.876 -11.712  1.00  0.65           O  
ATOM    607  CB  SER A  38      -0.615  -0.335 -13.851  1.00  0.65           C  
ATOM    608  OG  SER A  38      -1.935  -0.023 -14.210  1.00  0.65           O  
ATOM    609  H   SER A  38      -2.123  -0.567 -11.322  1.00  0.65           H  
ATOM    610  HA  SER A  38       0.691  -0.215 -12.162  1.00  0.65           H  
ATOM    611 1HB  SER A  38       0.075   0.242 -14.467  1.00  0.65           H  
ATOM    612 2HB  SER A  38      -0.420  -1.387 -14.044  1.00  0.65           H  
ATOM    613  HG  SER A  38      -1.984  -0.160 -15.187  1.00  0.65           H  
ATOM    614  N   VAL A  39       0.371   2.255 -12.636  1.00  0.64           N  
ATOM    615  CA  VAL A  39       0.228   3.697 -12.597  1.00  0.64           C  
ATOM    616  C   VAL A  39       0.341   4.306 -13.984  1.00  0.64           C  
ATOM    617  O   VAL A  39       1.202   3.927 -14.784  1.00  0.64           O  
ATOM    618  CB  VAL A  39       1.299   4.308 -11.679  1.00  0.64           C  
ATOM    619  CG1 VAL A  39       2.691   3.933 -12.167  1.00  0.64           C  
ATOM    620  CG2 VAL A  39       1.160   5.812 -11.675  1.00  0.64           C  
ATOM    621  H   VAL A  39       1.226   1.836 -13.004  1.00  0.64           H  
ATOM    622  HA  VAL A  39      -0.754   3.943 -12.196  1.00  0.64           H  
ATOM    623  HB  VAL A  39       1.163   3.920 -10.670  1.00  0.64           H  
ATOM    624 1HG1 VAL A  39       3.453   4.365 -11.527  1.00  0.64           H  
ATOM    625 2HG1 VAL A  39       2.794   2.852 -12.165  1.00  0.64           H  
ATOM    626 3HG1 VAL A  39       2.817   4.316 -13.176  1.00  0.64           H  
ATOM    627 1HG2 VAL A  39       1.902   6.254 -11.022  1.00  0.64           H  
ATOM    628 2HG2 VAL A  39       1.289   6.187 -12.650  1.00  0.64           H  
ATOM    629 3HG2 VAL A  39       0.189   6.084 -11.354  1.00  0.64           H  
ATOM    630  N   LYS A  40      -0.552   5.243 -14.276  1.00  0.64           N  
ATOM    631  CA  LYS A  40      -0.508   5.950 -15.537  1.00  0.64           C  
ATOM    632  C   LYS A  40       0.232   7.247 -15.335  1.00  0.64           C  
ATOM    633  O   LYS A  40      -0.175   8.091 -14.515  1.00  0.64           O  
ATOM    634  CB  LYS A  40      -1.891   6.236 -16.096  1.00  0.64           C  
ATOM    635  CG  LYS A  40      -1.814   6.928 -17.430  1.00  0.64           C  
ATOM    636  CD  LYS A  40      -3.159   7.237 -18.054  1.00  0.64           C  
ATOM    637  CE  LYS A  40      -2.883   7.962 -19.338  1.00  0.64           C  
ATOM    638  NZ  LYS A  40      -4.070   8.366 -20.101  1.00  0.64           N  
ATOM    639  H   LYS A  40      -1.240   5.508 -13.579  1.00  0.64           H  
ATOM    640  HA  LYS A  40       0.047   5.357 -16.263  1.00  0.64           H  
ATOM    641 1HB  LYS A  40      -2.450   5.308 -16.209  1.00  0.64           H  
ATOM    642 2HB  LYS A  40      -2.431   6.879 -15.412  1.00  0.64           H  
ATOM    643 1HG  LYS A  40      -1.269   7.869 -17.311  1.00  0.64           H  
ATOM    644 2HG  LYS A  40      -1.243   6.299 -18.118  1.00  0.64           H  
ATOM    645 1HD  LYS A  40      -3.709   6.318 -18.256  1.00  0.64           H  
ATOM    646 2HD  LYS A  40      -3.747   7.873 -17.392  1.00  0.64           H  
ATOM    647 1HE  LYS A  40      -2.307   8.853 -19.098  1.00  0.64           H  
ATOM    648 2HE  LYS A  40      -2.281   7.314 -19.962  1.00  0.64           H  
ATOM    649 1HZ  LYS A  40      -3.693   8.851 -20.937  1.00  0.64           H  
ATOM    650 2HZ  LYS A  40      -4.608   7.565 -20.373  1.00  0.64           H  
ATOM    651 3HZ  LYS A  40      -4.638   8.994 -19.566  1.00  0.64           H  
ATOM    652  N   VAL A  41       1.320   7.400 -16.073  1.00  0.64           N  
ATOM    653  CA  VAL A  41       2.146   8.570 -15.936  1.00  0.64           C  
ATOM    654  C   VAL A  41       2.420   9.175 -17.313  1.00  0.64           C  
ATOM    655  O   VAL A  41       2.196   8.526 -18.333  1.00  0.64           O  
ATOM    656  CB  VAL A  41       3.486   8.193 -15.296  1.00  0.64           C  
ATOM    657  CG1 VAL A  41       3.300   7.525 -13.971  1.00  0.64           C  
ATOM    658  CG2 VAL A  41       4.274   7.326 -16.214  1.00  0.64           C  
ATOM    659  H   VAL A  41       1.593   6.667 -16.728  1.00  0.64           H  
ATOM    660  HA  VAL A  41       1.627   9.299 -15.322  1.00  0.64           H  
ATOM    661  HB  VAL A  41       4.003   9.104 -15.098  1.00  0.64           H  
ATOM    662 1HG1 VAL A  41       4.258   7.306 -13.522  1.00  0.64           H  
ATOM    663 2HG1 VAL A  41       2.736   8.146 -13.313  1.00  0.64           H  
ATOM    664 3HG1 VAL A  41       2.778   6.599 -14.150  1.00  0.64           H  
ATOM    665 1HG2 VAL A  41       5.224   7.103 -15.762  1.00  0.64           H  
ATOM    666 2HG2 VAL A  41       3.735   6.400 -16.399  1.00  0.64           H  
ATOM    667 3HG2 VAL A  41       4.432   7.856 -17.148  1.00  0.64           H  
ATOM    668  N   GLU A  42       2.926  10.397 -17.350  1.00  0.65           N  
ATOM    669  CA  GLU A  42       3.362  11.002 -18.608  1.00  0.65           C  
ATOM    670  C   GLU A  42       4.870  11.207 -18.617  1.00  0.65           C  
ATOM    671  O   GLU A  42       5.444  11.783 -17.686  1.00  0.65           O  
ATOM    672  CB  GLU A  42       2.627  12.320 -18.854  1.00  0.65           C  
ATOM    673  CG  GLU A  42       3.017  13.090 -20.107  1.00  0.65           C  
ATOM    674  CD  GLU A  42       2.292  14.461 -20.238  1.00  0.65           C  
ATOM    675  OE1 GLU A  42       1.073  14.518 -20.377  1.00  0.65           O  
ATOM    676  OE2 GLU A  42       2.984  15.452 -20.164  1.00  0.65           O  
ATOM    677  H   GLU A  42       3.019  10.901 -16.476  1.00  0.65           H  
ATOM    678  HA  GLU A  42       3.118  10.323 -19.425  1.00  0.65           H  
ATOM    679 1HB  GLU A  42       1.606  12.061 -19.014  1.00  0.65           H  
ATOM    680 2HB  GLU A  42       2.684  12.962 -17.997  1.00  0.65           H  
ATOM    681 1HG  GLU A  42       4.093  13.257 -20.103  1.00  0.65           H  
ATOM    682 2HG  GLU A  42       2.779  12.472 -20.974  1.00  0.65           H  
ATOM    683  N   ARG A  43       5.526  10.719 -19.665  1.00  0.66           N  
ATOM    684  CA  ARG A  43       6.972  10.852 -19.766  1.00  0.66           C  
ATOM    685  C   ARG A  43       7.319  11.506 -21.087  1.00  0.66           C  
ATOM    686  O   ARG A  43       6.967  11.000 -22.148  1.00  0.66           O  
ATOM    687  CB  ARG A  43       7.638   9.489 -19.692  1.00  0.66           C  
ATOM    688  CG  ARG A  43       9.156   9.514 -19.702  1.00  0.66           C  
ATOM    689  CD  ARG A  43       9.739   8.141 -19.662  1.00  0.66           C  
ATOM    690  NE  ARG A  43      11.192   8.177 -19.767  1.00  0.66           N  
ATOM    691  CZ  ARG A  43      11.979   7.102 -19.985  1.00  0.66           C  
ATOM    692  NH1 ARG A  43      11.446   5.908 -20.125  1.00  0.66           N  
ATOM    693  NH2 ARG A  43      13.291   7.248 -20.058  1.00  0.66           N  
ATOM    694  H   ARG A  43       5.007  10.239 -20.404  1.00  0.66           H  
ATOM    695  HA  ARG A  43       7.339  11.477 -18.951  1.00  0.66           H  
ATOM    696 1HB  ARG A  43       7.297   8.956 -18.816  1.00  0.66           H  
ATOM    697 2HB  ARG A  43       7.325   8.902 -20.557  1.00  0.66           H  
ATOM    698 1HG  ARG A  43       9.503  10.011 -20.605  1.00  0.66           H  
ATOM    699 2HG  ARG A  43       9.511  10.067 -18.825  1.00  0.66           H  
ATOM    700 1HD  ARG A  43       9.474   7.661 -18.719  1.00  0.66           H  
ATOM    701 2HD  ARG A  43       9.349   7.554 -20.492  1.00  0.66           H  
ATOM    702  HE  ARG A  43      11.644   9.077 -19.664  1.00  0.66           H  
ATOM    703 1HH1 ARG A  43      10.444   5.792 -20.070  1.00  0.66           H  
ATOM    704 2HH1 ARG A  43      12.039   5.107 -20.289  1.00  0.66           H  
ATOM    705 1HH2 ARG A  43      13.706   8.163 -19.951  1.00  0.66           H  
ATOM    706 2HH2 ARG A  43      13.880   6.444 -20.219  1.00  0.66           H  
ATOM    707  N   ASN A  44       7.961  12.664 -21.027  1.00  0.67           N  
ATOM    708  CA  ASN A  44       8.324  13.422 -22.224  1.00  0.67           C  
ATOM    709  C   ASN A  44       7.110  13.679 -23.133  1.00  0.67           C  
ATOM    710  O   ASN A  44       7.222  13.658 -24.358  1.00  0.67           O  
ATOM    711  CB  ASN A  44       9.418  12.701 -22.996  1.00  0.67           C  
ATOM    712  CG  ASN A  44      10.697  12.564 -22.208  1.00  0.67           C  
ATOM    713  OD1 ASN A  44      11.061  13.447 -21.422  1.00  0.67           O  
ATOM    714  ND2 ASN A  44      11.390  11.470 -22.408  1.00  0.67           N  
ATOM    715  H   ASN A  44       8.217  13.030 -20.120  1.00  0.67           H  
ATOM    716  HA  ASN A  44       8.704  14.396 -21.913  1.00  0.67           H  
ATOM    717 1HB  ASN A  44       9.081  11.710 -23.297  1.00  0.67           H  
ATOM    718 2HB  ASN A  44       9.633  13.256 -23.909  1.00  0.67           H  
ATOM    719 1HD2 ASN A  44      12.251  11.327 -21.919  1.00  0.67           H  
ATOM    720 2HD2 ASN A  44      11.061  10.783 -23.057  1.00  0.67           H  
ATOM    721  N   GLY A  45       5.952  13.937 -22.524  1.00  0.67           N  
ATOM    722  CA  GLY A  45       4.713  14.216 -23.249  1.00  0.67           C  
ATOM    723  C   GLY A  45       3.949  12.962 -23.717  1.00  0.67           C  
ATOM    724  O   GLY A  45       2.893  13.084 -24.343  1.00  0.67           O  
ATOM    725  H   GLY A  45       5.925  13.941 -21.515  1.00  0.67           H  
ATOM    726 1HA  GLY A  45       4.060  14.812 -22.609  1.00  0.67           H  
ATOM    727 2HA  GLY A  45       4.943  14.836 -24.113  1.00  0.67           H  
ATOM    728  N   GLN A  46       4.473  11.767 -23.432  1.00  0.66           N  
ATOM    729  CA  GLN A  46       3.846  10.515 -23.853  1.00  0.66           C  
ATOM    730  C   GLN A  46       3.256   9.692 -22.710  1.00  0.66           C  
ATOM    731  O   GLN A  46       3.935   9.375 -21.728  1.00  0.66           O  
ATOM    732  CB  GLN A  46       4.875   9.676 -24.625  1.00  0.66           C  
ATOM    733  CG  GLN A  46       4.448   8.252 -25.004  1.00  0.66           C  
ATOM    734  CD  GLN A  46       3.326   8.163 -26.024  1.00  0.66           C  
ATOM    735  OE1 GLN A  46       3.408   8.685 -27.146  1.00  0.66           O  
ATOM    736  NE2 GLN A  46       2.264   7.463 -25.631  1.00  0.66           N  
ATOM    737  H   GLN A  46       5.358  11.706 -22.936  1.00  0.66           H  
ATOM    738  HA  GLN A  46       3.031  10.758 -24.532  1.00  0.66           H  
ATOM    739 1HB  GLN A  46       5.141  10.198 -25.543  1.00  0.66           H  
ATOM    740 2HB  GLN A  46       5.786   9.598 -24.028  1.00  0.66           H  
ATOM    741 1HG  GLN A  46       5.313   7.738 -25.415  1.00  0.66           H  
ATOM    742 2HG  GLN A  46       4.122   7.744 -24.101  1.00  0.66           H  
ATOM    743 1HE2 GLN A  46       1.483   7.343 -26.241  1.00  0.66           H  
ATOM    744 2HE2 GLN A  46       2.263   7.036 -24.692  1.00  0.66           H  
ATOM    745  N   ASP A  47       1.964   9.367 -22.810  1.00  0.65           N  
ATOM    746  CA  ASP A  47       1.368   8.539 -21.769  1.00  0.65           C  
ATOM    747  C   ASP A  47       2.081   7.192 -21.694  1.00  0.65           C  
ATOM    748  O   ASP A  47       2.374   6.567 -22.724  1.00  0.65           O  
ATOM    749  CB  ASP A  47      -0.132   8.312 -21.984  1.00  0.65           C  
ATOM    750  CG  ASP A  47      -1.043   9.544 -21.646  1.00  0.65           C  
ATOM    751  OD1 ASP A  47      -0.557  10.510 -21.082  1.00  0.65           O  
ATOM    752  OD2 ASP A  47      -2.247   9.464 -21.897  1.00  0.65           O  
ATOM    753  H   ASP A  47       1.422   9.668 -23.609  1.00  0.65           H  
ATOM    754  HA  ASP A  47       1.498   9.039 -20.809  1.00  0.65           H  
ATOM    755 1HB  ASP A  47      -0.303   8.035 -23.023  1.00  0.65           H  
ATOM    756 2HB  ASP A  47      -0.438   7.464 -21.378  1.00  0.65           H  
ATOM    757  N   LEU A  48       2.308   6.744 -20.469  1.00  0.64           N  
ATOM    758  CA  LEU A  48       2.977   5.497 -20.152  1.00  0.64           C  
ATOM    759  C   LEU A  48       2.329   4.759 -18.992  1.00  0.64           C  
ATOM    760  O   LEU A  48       2.075   5.333 -17.934  1.00  0.64           O  
ATOM    761  CB  LEU A  48       4.431   5.824 -19.796  1.00  0.64           C  
ATOM    762  CG  LEU A  48       5.311   4.699 -19.283  1.00  0.64           C  
ATOM    763  CD1 LEU A  48       5.533   3.672 -20.362  1.00  0.64           C  
ATOM    764  CD2 LEU A  48       6.638   5.311 -18.800  1.00  0.64           C  
ATOM    765  H   LEU A  48       2.052   7.348 -19.696  1.00  0.64           H  
ATOM    766  HA  LEU A  48       2.950   4.857 -21.033  1.00  0.64           H  
ATOM    767 1HB  LEU A  48       4.910   6.231 -20.689  1.00  0.64           H  
ATOM    768 2HB  LEU A  48       4.423   6.602 -19.051  1.00  0.64           H  
ATOM    769  HG  LEU A  48       4.815   4.204 -18.463  1.00  0.64           H  
ATOM    770 1HD1 LEU A  48       6.157   2.868 -19.971  1.00  0.64           H  
ATOM    771 2HD1 LEU A  48       4.574   3.261 -20.674  1.00  0.64           H  
ATOM    772 3HD1 LEU A  48       6.024   4.136 -21.214  1.00  0.64           H  
ATOM    773 1HD2 LEU A  48       7.282   4.523 -18.410  1.00  0.64           H  
ATOM    774 2HD2 LEU A  48       7.132   5.810 -19.632  1.00  0.64           H  
ATOM    775 3HD2 LEU A  48       6.436   6.037 -18.014  1.00  0.64           H  
ATOM    776  N   GLU A  49       2.042   3.483 -19.181  1.00  0.63           N  
ATOM    777  CA  GLU A  49       1.526   2.710 -18.065  1.00  0.63           C  
ATOM    778  C   GLU A  49       2.683   1.917 -17.470  1.00  0.63           C  
ATOM    779  O   GLU A  49       3.353   1.172 -18.189  1.00  0.63           O  
ATOM    780  CB  GLU A  49       0.380   1.798 -18.505  1.00  0.63           C  
ATOM    781  CG  GLU A  49      -0.255   1.001 -17.368  1.00  0.63           C  
ATOM    782  CD  GLU A  49      -1.404   0.124 -17.815  1.00  0.63           C  
ATOM    783  OE1 GLU A  49      -1.636   0.029 -18.998  1.00  0.63           O  
ATOM    784  OE2 GLU A  49      -2.065  -0.435 -16.964  1.00  0.63           O  
ATOM    785  H   GLU A  49       2.222   3.042 -20.073  1.00  0.63           H  
ATOM    786  HA  GLU A  49       1.151   3.384 -17.296  1.00  0.63           H  
ATOM    787 1HB  GLU A  49      -0.403   2.397 -18.970  1.00  0.63           H  
ATOM    788 2HB  GLU A  49       0.742   1.091 -19.250  1.00  0.63           H  
ATOM    789 1HG  GLU A  49       0.514   0.370 -16.919  1.00  0.63           H  
ATOM    790 2HG  GLU A  49      -0.602   1.698 -16.602  1.00  0.63           H  
ATOM    791  N   ILE A  50       2.933   2.095 -16.176  1.00  0.62           N  
ATOM    792  CA  ILE A  50       4.020   1.389 -15.514  1.00  0.62           C  
ATOM    793  C   ILE A  50       3.456   0.413 -14.495  1.00  0.62           C  
ATOM    794  O   ILE A  50       2.725   0.806 -13.583  1.00  0.62           O  
ATOM    795  CB  ILE A  50       4.958   2.367 -14.767  1.00  0.62           C  
ATOM    796  CG1 ILE A  50       5.556   3.392 -15.705  1.00  0.62           C  
ATOM    797  CG2 ILE A  50       6.080   1.591 -14.073  1.00  0.62           C  
ATOM    798  CD1 ILE A  50       6.328   4.480 -14.979  1.00  0.62           C  
ATOM    799  H   ILE A  50       2.349   2.741 -15.644  1.00  0.62           H  
ATOM    800  HA  ILE A  50       4.594   0.831 -16.253  1.00  0.62           H  
ATOM    801  HB  ILE A  50       4.401   2.898 -14.033  1.00  0.62           H  
ATOM    802 1HG1 ILE A  50       6.216   2.889 -16.412  1.00  0.62           H  
ATOM    803 2HG1 ILE A  50       4.750   3.869 -16.255  1.00  0.62           H  
ATOM    804 1HG2 ILE A  50       6.728   2.280 -13.538  1.00  0.62           H  
ATOM    805 2HG2 ILE A  50       5.653   0.880 -13.372  1.00  0.62           H  
ATOM    806 3HG2 ILE A  50       6.665   1.049 -14.819  1.00  0.62           H  
ATOM    807 1HD1 ILE A  50       6.724   5.190 -15.698  1.00  0.62           H  
ATOM    808 2HD1 ILE A  50       5.654   4.994 -14.292  1.00  0.62           H  
ATOM    809 3HD1 ILE A  50       7.151   4.037 -14.420  1.00  0.62           H  
ATOM    810  N   SER A  51       3.727  -0.875 -14.645  1.00  0.61           N  
ATOM    811  CA  SER A  51       3.191  -1.788 -13.641  1.00  0.61           C  
ATOM    812  C   SER A  51       3.852  -1.519 -12.312  1.00  0.61           C  
ATOM    813  O   SER A  51       5.071  -1.371 -12.248  1.00  0.61           O  
ATOM    814  CB  SER A  51       3.377  -3.242 -13.987  1.00  0.61           C  
ATOM    815  OG  SER A  51       2.939  -4.036 -12.899  1.00  0.61           O  
ATOM    816  H   SER A  51       4.318  -1.202 -15.405  1.00  0.61           H  
ATOM    817  HA  SER A  51       2.123  -1.605 -13.534  1.00  0.61           H  
ATOM    818 1HB  SER A  51       2.802  -3.485 -14.878  1.00  0.61           H  
ATOM    819 2HB  SER A  51       4.417  -3.441 -14.199  1.00  0.61           H  
ATOM    820  HG  SER A  51       2.036  -3.738 -12.704  1.00  0.61           H  
ATOM    821  N   LEU A  52       3.099  -1.595 -11.227  1.00  0.61           N  
ATOM    822  CA  LEU A  52       3.703  -1.397  -9.916  1.00  0.61           C  
ATOM    823  C   LEU A  52       4.731  -2.500  -9.638  1.00  0.61           C  
ATOM    824  O   LEU A  52       5.676  -2.306  -8.875  1.00  0.61           O  
ATOM    825  CB  LEU A  52       2.620  -1.365  -8.828  1.00  0.61           C  
ATOM    826  CG  LEU A  52       1.635  -0.133  -8.890  1.00  0.61           C  
ATOM    827  CD1 LEU A  52       0.530  -0.306  -7.862  1.00  0.61           C  
ATOM    828  CD2 LEU A  52       2.386   1.160  -8.651  1.00  0.61           C  
ATOM    829  H   LEU A  52       2.098  -1.769 -11.306  1.00  0.61           H  
ATOM    830  HA  LEU A  52       4.219  -0.439  -9.916  1.00  0.61           H  
ATOM    831 1HB  LEU A  52       2.018  -2.273  -8.914  1.00  0.61           H  
ATOM    832 2HB  LEU A  52       3.104  -1.364  -7.852  1.00  0.61           H  
ATOM    833  HG  LEU A  52       1.179  -0.098  -9.864  1.00  0.61           H  
ATOM    834 1HD1 LEU A  52      -0.167   0.535  -7.922  1.00  0.61           H  
ATOM    835 2HD1 LEU A  52      -0.004  -1.229  -8.064  1.00  0.61           H  
ATOM    836 3HD1 LEU A  52       0.956  -0.348  -6.863  1.00  0.61           H  
ATOM    837 1HD2 LEU A  52       1.689   1.999  -8.709  1.00  0.61           H  
ATOM    838 2HD2 LEU A  52       2.839   1.129  -7.665  1.00  0.61           H  
ATOM    839 3HD2 LEU A  52       3.152   1.276  -9.406  1.00  0.61           H  
ATOM    840  N   ASP A  53       4.564  -3.664 -10.285  1.00  0.60           N  
ATOM    841  CA  ASP A  53       5.443  -4.814 -10.096  1.00  0.60           C  
ATOM    842  C   ASP A  53       6.856  -4.549 -10.622  1.00  0.60           C  
ATOM    843  O   ASP A  53       7.796  -5.281 -10.292  1.00  0.60           O  
ATOM    844  CB  ASP A  53       4.854  -6.059 -10.777  1.00  0.60           C  
ATOM    845  CG  ASP A  53       3.604  -6.630 -10.041  1.00  0.60           C  
ATOM    846  OD1 ASP A  53       3.365  -6.252  -8.923  1.00  0.60           O  
ATOM    847  OD2 ASP A  53       2.875  -7.423 -10.628  1.00  0.60           O  
ATOM    848  H   ASP A  53       3.817  -3.750 -10.974  1.00  0.60           H  
ATOM    849  HA  ASP A  53       5.514  -5.011  -9.026  1.00  0.60           H  
ATOM    850 1HB  ASP A  53       4.575  -5.808 -11.801  1.00  0.60           H  
ATOM    851 2HB  ASP A  53       5.614  -6.837 -10.831  1.00  0.60           H  
ATOM    852  N   GLN A  54       6.999  -3.537 -11.487  1.00  0.59           N  
ATOM    853  CA  GLN A  54       8.273  -3.163 -12.085  1.00  0.59           C  
ATOM    854  C   GLN A  54       8.998  -2.081 -11.287  1.00  0.59           C  
ATOM    855  O   GLN A  54      10.114  -1.695 -11.652  1.00  0.59           O  
ATOM    856  CB  GLN A  54       8.043  -2.647 -13.506  1.00  0.59           C  
ATOM    857  CG  GLN A  54       7.504  -3.686 -14.464  1.00  0.59           C  
ATOM    858  CD  GLN A  54       7.101  -3.089 -15.811  1.00  0.59           C  
ATOM    859  OE1 GLN A  54       6.718  -1.912 -15.896  1.00  0.59           O  
ATOM    860  NE2 GLN A  54       7.186  -3.894 -16.867  1.00  0.59           N  
ATOM    861  H   GLN A  54       6.196  -2.954 -11.718  1.00  0.59           H  
ATOM    862  HA  GLN A  54       8.910  -4.044 -12.124  1.00  0.59           H  
ATOM    863 1HB  GLN A  54       7.330  -1.817 -13.473  1.00  0.59           H  
ATOM    864 2HB  GLN A  54       8.977  -2.259 -13.908  1.00  0.59           H  
ATOM    865 1HG  GLN A  54       8.279  -4.431 -14.640  1.00  0.59           H  
ATOM    866 2HG  GLN A  54       6.635  -4.158 -14.014  1.00  0.59           H  
ATOM    867 1HE2 GLN A  54       6.938  -3.557 -17.777  1.00  0.59           H  
ATOM    868 2HE2 GLN A  54       7.503  -4.838 -16.756  1.00  0.59           H  
ATOM    869  N   ILE A  55       8.369  -1.568 -10.222  1.00  0.59           N  
ATOM    870  CA  ILE A  55       8.942  -0.446  -9.483  1.00  0.59           C  
ATOM    871  C   ILE A  55       9.581  -0.853  -8.162  1.00  0.59           C  
ATOM    872  O   ILE A  55       8.987  -1.584  -7.370  1.00  0.59           O  
ATOM    873  CB  ILE A  55       7.889   0.642  -9.212  1.00  0.59           C  
ATOM    874  CG1 ILE A  55       7.331   1.192 -10.531  1.00  0.59           C  
ATOM    875  CG2 ILE A  55       8.521   1.763  -8.384  1.00  0.59           C  
ATOM    876  CD1 ILE A  55       6.158   2.163 -10.332  1.00  0.59           C  
ATOM    877  H   ILE A  55       7.465  -1.936  -9.918  1.00  0.59           H  
ATOM    878  HA  ILE A  55       9.716   0.004 -10.095  1.00  0.59           H  
ATOM    879  HB  ILE A  55       7.046   0.211  -8.669  1.00  0.59           H  
ATOM    880 1HG1 ILE A  55       8.123   1.668 -11.077  1.00  0.59           H  
ATOM    881 2HG1 ILE A  55       6.966   0.351 -11.131  1.00  0.59           H  
ATOM    882 1HG2 ILE A  55       7.782   2.527  -8.204  1.00  0.59           H  
ATOM    883 2HG2 ILE A  55       8.864   1.372  -7.437  1.00  0.59           H  
ATOM    884 3HG2 ILE A  55       9.364   2.185  -8.919  1.00  0.59           H  
ATOM    885 1HD1 ILE A  55       5.787   2.506 -11.293  1.00  0.59           H  
ATOM    886 2HD1 ILE A  55       5.367   1.657  -9.805  1.00  0.59           H  
ATOM    887 3HD1 ILE A  55       6.489   3.020  -9.748  1.00  0.59           H  
ATOM    888  N   THR A  56      10.812  -0.382  -7.934  1.00  0.60           N  
ATOM    889  CA  THR A  56      11.525  -0.692  -6.704  1.00  0.60           C  
ATOM    890  C   THR A  56      11.500   0.472  -5.716  1.00  0.60           C  
ATOM    891  O   THR A  56      11.510   0.263  -4.500  1.00  0.60           O  
ATOM    892  CB  THR A  56      12.998  -0.993  -7.027  1.00  0.60           C  
ATOM    893  OG1 THR A  56      13.602   0.164  -7.609  1.00  0.60           O  
ATOM    894  CG2 THR A  56      13.073  -2.091  -7.982  1.00  0.60           C  
ATOM    895  H   THR A  56      11.261   0.213  -8.625  1.00  0.60           H  
ATOM    896  HA  THR A  56      11.062  -1.559  -6.235  1.00  0.60           H  
ATOM    897  HB  THR A  56      13.529  -1.260  -6.116  1.00  0.60           H  
ATOM    898  HG1 THR A  56      13.018   0.514  -8.308  1.00  0.60           H  
ATOM    899 1HG2 THR A  56      14.114  -2.299  -8.219  1.00  0.60           H  
ATOM    900 2HG2 THR A  56      12.609  -2.972  -7.546  1.00  0.60           H  
ATOM    901 3HG2 THR A  56      12.543  -1.797  -8.877  1.00  0.60           H  
ATOM    902  N   HIS A  57      11.435   1.698  -6.231  1.00  0.63           N  
ATOM    903  CA  HIS A  57      11.434   2.869  -5.355  1.00  0.63           C  
ATOM    904  C   HIS A  57      10.923   4.123  -6.063  1.00  0.63           C  
ATOM    905  O   HIS A  57      11.152   4.310  -7.257  1.00  0.63           O  
ATOM    906  CB  HIS A  57      12.852   3.098  -4.783  1.00  0.63           C  
ATOM    907  CG  HIS A  57      12.932   4.110  -3.674  1.00  0.63           C  
ATOM    908  ND1 HIS A  57      13.029   5.466  -3.901  1.00  0.63           N  
ATOM    909  CD2 HIS A  57      12.922   3.951  -2.330  1.00  0.63           C  
ATOM    910  CE1 HIS A  57      13.076   6.101  -2.741  1.00  0.63           C  
ATOM    911  NE2 HIS A  57      13.014   5.201  -1.771  1.00  0.63           N  
ATOM    912  H   HIS A  57      11.453   1.802  -7.241  1.00  0.63           H  
ATOM    913  HA  HIS A  57      10.768   2.683  -4.513  1.00  0.63           H  
ATOM    914 1HB  HIS A  57      13.254   2.159  -4.407  1.00  0.63           H  
ATOM    915 2HB  HIS A  57      13.510   3.430  -5.579  1.00  0.63           H  
ATOM    916  HD1 HIS A  57      13.065   5.910  -4.796  1.00  0.63           H  
ATOM    917  HD2 HIS A  57      12.858   3.070  -1.691  1.00  0.63           H  
ATOM    918  HE1 HIS A  57      13.152   7.191  -2.704  1.00  0.63           H  
ATOM    919  N   VAL A  58      10.222   4.983  -5.329  1.00  0.66           N  
ATOM    920  CA  VAL A  58       9.767   6.254  -5.889  1.00  0.66           C  
ATOM    921  C   VAL A  58      10.200   7.414  -4.995  1.00  0.66           C  
ATOM    922  O   VAL A  58      10.051   7.348  -3.774  1.00  0.66           O  
ATOM    923  CB  VAL A  58       8.239   6.290  -6.072  1.00  0.66           C  
ATOM    924  CG1 VAL A  58       7.797   7.639  -6.667  1.00  0.66           C  
ATOM    925  CG2 VAL A  58       7.800   5.179  -6.979  1.00  0.66           C  
ATOM    926  H   VAL A  58      10.040   4.772  -4.357  1.00  0.66           H  
ATOM    927  HA  VAL A  58      10.225   6.388  -6.866  1.00  0.66           H  
ATOM    928  HB  VAL A  58       7.754   6.187  -5.099  1.00  0.66           H  
ATOM    929 1HG1 VAL A  58       6.713   7.648  -6.781  1.00  0.66           H  
ATOM    930 2HG1 VAL A  58       8.091   8.457  -6.015  1.00  0.66           H  
ATOM    931 3HG1 VAL A  58       8.268   7.769  -7.644  1.00  0.66           H  
ATOM    932 1HG2 VAL A  58       6.724   5.228  -7.102  1.00  0.66           H  
ATOM    933 2HG2 VAL A  58       8.280   5.286  -7.934  1.00  0.66           H  
ATOM    934 3HG2 VAL A  58       8.079   4.231  -6.547  1.00  0.66           H  
ATOM    935  N   ASP A  59      10.717   8.476  -5.614  1.00  0.72           N  
ATOM    936  CA  ASP A  59      11.167   9.668  -4.894  1.00  0.72           C  
ATOM    937  C   ASP A  59      10.695  10.926  -5.623  1.00  0.72           C  
ATOM    938  O   ASP A  59      10.024  10.847  -6.648  1.00  0.72           O  
ATOM    939  CB  ASP A  59      12.712   9.668  -4.809  1.00  0.72           C  
ATOM    940  CG  ASP A  59      13.335  10.449  -3.600  1.00  0.72           C  
ATOM    941  OD1 ASP A  59      12.762  11.430  -3.171  1.00  0.72           O  
ATOM    942  OD2 ASP A  59      14.380  10.045  -3.148  1.00  0.72           O  
ATOM    943  H   ASP A  59      10.822   8.432  -6.629  1.00  0.72           H  
ATOM    944  HA  ASP A  59      10.741   9.660  -3.890  1.00  0.72           H  
ATOM    945 1HB  ASP A  59      13.065   8.641  -4.769  1.00  0.72           H  
ATOM    946 2HB  ASP A  59      13.111  10.103  -5.729  1.00  0.72           H  
ATOM    947  N   GLY A  60      11.031  12.091  -5.081  1.00  0.78           N  
ATOM    948  CA  GLY A  60      10.667  13.383  -5.671  1.00  0.78           C  
ATOM    949  C   GLY A  60       9.370  13.982  -5.105  1.00  0.78           C  
ATOM    950  O   GLY A  60       9.072  15.154  -5.347  1.00  0.78           O  
ATOM    951  H   GLY A  60      11.583  12.072  -4.223  1.00  0.78           H  
ATOM    952 1HA  GLY A  60      11.485  14.085  -5.508  1.00  0.78           H  
ATOM    953 2HA  GLY A  60      10.569  13.269  -6.750  1.00  0.78           H  
ATOM    954  N   TRP A  61       8.615  13.190  -4.350  1.00  0.85           N  
ATOM    955  CA  TRP A  61       7.369  13.661  -3.760  1.00  0.85           C  
ATOM    956  C   TRP A  61       7.047  12.864  -2.501  1.00  0.85           C  
ATOM    957  O   TRP A  61       6.804  13.448  -1.445  1.00  0.85           O  
ATOM    958  OXT TRP A  61       7.381  11.683  -2.467  1.00  0.85           O  
ATOM    959  CB  TRP A  61       6.215  13.571  -4.768  1.00  0.85           C  
ATOM    960  CG  TRP A  61       4.956  14.179  -4.253  1.00  0.85           C  
ATOM    961  CD1 TRP A  61       3.823  13.546  -3.857  1.00  0.85           C  
ATOM    962  CD2 TRP A  61       4.724  15.587  -4.034  1.00  0.85           C  
ATOM    963  NE1 TRP A  61       2.897  14.471  -3.420  1.00  0.85           N  
ATOM    964  CE2 TRP A  61       3.435  15.715  -3.514  1.00  0.85           C  
ATOM    965  CE3 TRP A  61       5.504  16.736  -4.228  1.00  0.85           C  
ATOM    966  CZ2 TRP A  61       2.899  16.947  -3.179  1.00  0.85           C  
ATOM    967  CZ3 TRP A  61       4.966  17.972  -3.889  1.00  0.85           C  
ATOM    968  CH2 TRP A  61       3.695  18.072  -3.377  1.00  0.85           C  
ATOM    969  H   TRP A  61       8.917  12.242  -4.191  1.00  0.85           H  
ATOM    970  HA  TRP A  61       7.492  14.706  -3.477  1.00  0.85           H  
ATOM    971 1HB  TRP A  61       6.493  14.072  -5.702  1.00  0.85           H  
ATOM    972 2HB  TRP A  61       6.015  12.526  -4.997  1.00  0.85           H  
ATOM    973  HD1 TRP A  61       3.666  12.465  -3.883  1.00  0.85           H  
ATOM    974  HE1 TRP A  61       1.970  14.264  -3.074  1.00  0.85           H  
ATOM    975  HE3 TRP A  61       6.517  16.657  -4.634  1.00  0.85           H  
ATOM    976  HZ2 TRP A  61       1.901  17.049  -2.769  1.00  0.85           H  
ATOM    977  HZ3 TRP A  61       5.580  18.860  -4.041  1.00  0.85           H  
ATOM    978  HH2 TRP A  61       3.304  19.056  -3.119  1.00  0.85           H  
ENDMDL

REMARK ID 498693 DOMAINID 493392 MODEL 3 2023-03-18_00000026_1_19
MODEL     3
ATOM      1  N   SER A   1       1.075  -0.729  -2.474  1.00  1.00           N  
ATOM      2  CA  SER A   1       2.459  -0.552  -2.034  1.00  1.00           C  
ATOM      3  C   SER A   1       2.990   0.863  -2.220  1.00  1.00           C  
ATOM      4  O   SER A   1       2.446   1.660  -2.992  1.00  1.00           O  
ATOM      5  CB  SER A   1       3.370  -1.503  -2.793  1.00  1.00           C  
ATOM      6  OG  SER A   1       3.408  -1.189  -4.181  1.00  1.00           O  
ATOM      7 1H   SER A   1       1.046  -1.392  -3.239  1.00  1.00           H  
ATOM      8 2H   SER A   1       0.523  -1.085  -1.707  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.687   0.151  -2.783  1.00  1.00           H  
ATOM     10  HA  SER A   1       2.508  -0.794  -0.971  1.00  1.00           H  
ATOM     11 1HB  SER A   1       4.375  -1.445  -2.380  1.00  1.00           H  
ATOM     12 2HB  SER A   1       3.021  -2.525  -2.660  1.00  1.00           H  
ATOM     13  HG  SER A   1       2.536  -1.443  -4.525  1.00  1.00           H  
ATOM     14  N   GLU A   2       4.100   1.164  -1.541  1.00  0.90           N  
ATOM     15  CA  GLU A   2       4.733   2.476  -1.676  1.00  0.90           C  
ATOM     16  C   GLU A   2       5.199   2.690  -3.111  1.00  0.90           C  
ATOM     17  O   GLU A   2       5.069   3.781  -3.663  1.00  0.90           O  
ATOM     18  CB  GLU A   2       5.910   2.603  -0.712  1.00  0.90           C  
ATOM     19  CG  GLU A   2       5.512   2.675   0.760  1.00  0.90           C  
ATOM     20  CD  GLU A   2       6.699   2.735   1.697  1.00  0.90           C  
ATOM     21  OE1 GLU A   2       7.806   2.587   1.236  1.00  0.90           O  
ATOM     22  OE2 GLU A   2       6.494   2.932   2.872  1.00  0.90           O  
ATOM     23  H   GLU A   2       4.511   0.483  -0.915  1.00  0.90           H  
ATOM     24  HA  GLU A   2       3.998   3.246  -1.435  1.00  0.90           H  
ATOM     25 1HB  GLU A   2       6.578   1.751  -0.840  1.00  0.90           H  
ATOM     26 2HB  GLU A   2       6.478   3.502  -0.951  1.00  0.90           H  
ATOM     27 1HG  GLU A   2       4.897   3.561   0.914  1.00  0.90           H  
ATOM     28 2HG  GLU A   2       4.908   1.801   1.002  1.00  0.90           H  
ATOM     29  N   VAL A   3       5.691   1.623  -3.737  1.00  0.81           N  
ATOM     30  CA  VAL A   3       6.143   1.691  -5.116  1.00  0.81           C  
ATOM     31  C   VAL A   3       4.994   2.054  -6.036  1.00  0.81           C  
ATOM     32  O   VAL A   3       5.112   2.966  -6.856  1.00  0.81           O  
ATOM     33  CB  VAL A   3       6.725   0.341  -5.548  1.00  0.81           C  
ATOM     34  CG1 VAL A   3       6.969   0.341  -7.014  1.00  0.81           C  
ATOM     35  CG2 VAL A   3       8.043   0.074  -4.815  1.00  0.81           C  
ATOM     36  H   VAL A   3       5.764   0.752  -3.234  1.00  0.81           H  
ATOM     37  HA  VAL A   3       6.916   2.458  -5.194  1.00  0.81           H  
ATOM     38  HB  VAL A   3       6.004  -0.449  -5.325  1.00  0.81           H  
ATOM     39 1HG1 VAL A   3       7.363  -0.625  -7.317  1.00  0.81           H  
ATOM     40 2HG1 VAL A   3       6.039   0.527  -7.518  1.00  0.81           H  
ATOM     41 3HG1 VAL A   3       7.662   1.103  -7.261  1.00  0.81           H  
ATOM     42 1HG2 VAL A   3       8.444  -0.894  -5.131  1.00  0.81           H  
ATOM     43 2HG2 VAL A   3       8.760   0.857  -5.052  1.00  0.81           H  
ATOM     44 3HG2 VAL A   3       7.866   0.058  -3.741  1.00  0.81           H  
ATOM     45  N   GLU A   4       3.847   1.390  -5.857  1.00  0.73           N  
ATOM     46  CA  GLU A   4       2.682   1.715  -6.673  1.00  0.73           C  
ATOM     47  C   GLU A   4       2.309   3.188  -6.511  1.00  0.73           C  
ATOM     48  O   GLU A   4       2.025   3.867  -7.498  1.00  0.73           O  
ATOM     49  CB  GLU A   4       1.491   0.848  -6.273  1.00  0.73           C  
ATOM     50  CG  GLU A   4       0.217   1.062  -7.068  1.00  0.73           C  
ATOM     51  CD  GLU A   4      -0.920   0.205  -6.559  1.00  0.73           C  
ATOM     52  OE1 GLU A   4      -0.710  -0.538  -5.617  1.00  0.73           O  
ATOM     53  OE2 GLU A   4      -2.007   0.310  -7.090  1.00  0.73           O  
ATOM     54  H   GLU A   4       3.785   0.642  -5.166  1.00  0.73           H  
ATOM     55  HA  GLU A   4       2.925   1.530  -7.720  1.00  0.73           H  
ATOM     56 1HB  GLU A   4       1.766  -0.201  -6.374  1.00  0.73           H  
ATOM     57 2HB  GLU A   4       1.257   1.021  -5.226  1.00  0.73           H  
ATOM     58 1HG  GLU A   4      -0.070   2.115  -7.027  1.00  0.73           H  
ATOM     59 2HG  GLU A   4       0.411   0.801  -8.106  1.00  0.73           H  
ATOM     60  N   THR A   5       2.319   3.683  -5.264  1.00  0.67           N  
ATOM     61  CA  THR A   5       1.956   5.068  -4.978  1.00  0.67           C  
ATOM     62  C   THR A   5       2.891   6.063  -5.646  1.00  0.67           C  
ATOM     63  O   THR A   5       2.443   7.024  -6.277  1.00  0.67           O  
ATOM     64  CB  THR A   5       1.953   5.341  -3.464  1.00  0.67           C  
ATOM     65  OG1 THR A   5       0.969   4.517  -2.826  1.00  0.67           O  
ATOM     66  CG2 THR A   5       1.657   6.805  -3.205  1.00  0.67           C  
ATOM     67  H   THR A   5       2.558   3.063  -4.489  1.00  0.67           H  
ATOM     68  HA  THR A   5       0.950   5.240  -5.360  1.00  0.67           H  
ATOM     69  HB  THR A   5       2.930   5.099  -3.053  1.00  0.67           H  
ATOM     70  HG1 THR A   5       1.221   3.586  -2.941  1.00  0.67           H  
ATOM     71 1HG2 THR A   5       1.665   6.992  -2.133  1.00  0.67           H  
ATOM     72 2HG2 THR A   5       2.420   7.417  -3.688  1.00  0.67           H  
ATOM     73 3HG2 THR A   5       0.679   7.055  -3.612  1.00  0.67           H  
ATOM     74  N   VAL A   6       4.194   5.833  -5.533  1.00  0.63           N  
ATOM     75  CA  VAL A   6       5.156   6.739  -6.135  1.00  0.63           C  
ATOM     76  C   VAL A   6       5.039   6.746  -7.644  1.00  0.63           C  
ATOM     77  O   VAL A   6       5.003   7.810  -8.271  1.00  0.63           O  
ATOM     78  CB  VAL A   6       6.576   6.347  -5.729  1.00  0.63           C  
ATOM     79  CG1 VAL A   6       7.606   7.153  -6.528  1.00  0.63           C  
ATOM     80  CG2 VAL A   6       6.756   6.610  -4.242  1.00  0.63           C  
ATOM     81  H   VAL A   6       4.517   5.024  -4.999  1.00  0.63           H  
ATOM     82  HA  VAL A   6       4.957   7.746  -5.768  1.00  0.63           H  
ATOM     83  HB  VAL A   6       6.731   5.283  -5.940  1.00  0.63           H  
ATOM     84 1HG1 VAL A   6       8.608   6.861  -6.224  1.00  0.63           H  
ATOM     85 2HG1 VAL A   6       7.482   6.962  -7.594  1.00  0.63           H  
ATOM     86 3HG1 VAL A   6       7.474   8.221  -6.338  1.00  0.63           H  
ATOM     87 1HG2 VAL A   6       7.763   6.321  -3.943  1.00  0.63           H  
ATOM     88 2HG2 VAL A   6       6.607   7.671  -4.044  1.00  0.63           H  
ATOM     89 3HG2 VAL A   6       6.031   6.034  -3.677  1.00  0.63           H  
ATOM     90  N   LEU A   7       4.943   5.560  -8.234  1.00  0.61           N  
ATOM     91  CA  LEU A   7       4.826   5.483  -9.668  1.00  0.61           C  
ATOM     92  C   LEU A   7       3.505   6.102 -10.116  1.00  0.61           C  
ATOM     93  O   LEU A   7       3.462   6.770 -11.147  1.00  0.61           O  
ATOM     94  CB  LEU A   7       4.967   4.025 -10.109  1.00  0.61           C  
ATOM     95  CG  LEU A   7       6.401   3.456  -9.850  1.00  0.61           C  
ATOM     96  CD1 LEU A   7       6.488   2.008 -10.162  1.00  0.61           C  
ATOM     97  CD2 LEU A   7       7.364   4.180 -10.663  1.00  0.61           C  
ATOM     98  H   LEU A   7       4.964   4.701  -7.681  1.00  0.61           H  
ATOM     99  HA  LEU A   7       5.640   6.052 -10.111  1.00  0.61           H  
ATOM    100 1HB  LEU A   7       4.249   3.417  -9.550  1.00  0.61           H  
ATOM    101 2HB  LEU A   7       4.745   3.948 -11.169  1.00  0.61           H  
ATOM    102  HG  LEU A   7       6.637   3.587  -8.792  1.00  0.61           H  
ATOM    103 1HD1 LEU A   7       7.492   1.659  -9.948  1.00  0.61           H  
ATOM    104 2HD1 LEU A   7       5.773   1.467  -9.557  1.00  0.61           H  
ATOM    105 3HD1 LEU A   7       6.278   1.856 -11.208  1.00  0.61           H  
ATOM    106 1HD2 LEU A   7       8.362   3.796 -10.459  1.00  0.61           H  
ATOM    107 2HD2 LEU A   7       7.126   4.036 -11.714  1.00  0.61           H  
ATOM    108 3HD2 LEU A   7       7.318   5.235 -10.414  1.00  0.61           H  
ATOM    109  N   ARG A   8       2.428   5.919  -9.338  1.00  0.61           N  
ATOM    110  CA  ARG A   8       1.135   6.493  -9.690  1.00  0.61           C  
ATOM    111  C   ARG A   8       1.223   8.004  -9.711  1.00  0.61           C  
ATOM    112  O   ARG A   8       0.782   8.639 -10.669  1.00  0.61           O  
ATOM    113  CB  ARG A   8       0.055   6.021  -8.731  1.00  0.61           C  
ATOM    114  CG  ARG A   8      -1.344   6.415  -9.092  1.00  0.61           C  
ATOM    115  CD  ARG A   8      -2.326   5.819  -8.150  1.00  0.61           C  
ATOM    116  NE  ARG A   8      -2.348   4.338  -8.229  1.00  0.61           N  
ATOM    117  CZ  ARG A   8      -3.021   3.632  -9.172  1.00  0.61           C  
ATOM    118  NH1 ARG A   8      -3.695   4.269 -10.105  1.00  0.61           N  
ATOM    119  NH2 ARG A   8      -3.017   2.304  -9.164  1.00  0.61           N  
ATOM    120  H   ARG A   8       2.487   5.343  -8.501  1.00  0.61           H  
ATOM    121  HA  ARG A   8       0.857   6.168 -10.688  1.00  0.61           H  
ATOM    122 1HB  ARG A   8       0.075   4.939  -8.670  1.00  0.61           H  
ATOM    123 2HB  ARG A   8       0.264   6.405  -7.733  1.00  0.61           H  
ATOM    124 1HG  ARG A   8      -1.440   7.505  -9.053  1.00  0.61           H  
ATOM    125 2HG  ARG A   8      -1.572   6.064 -10.100  1.00  0.61           H  
ATOM    126 1HD  ARG A   8      -2.060   6.101  -7.131  1.00  0.61           H  
ATOM    127 2HD  ARG A   8      -3.324   6.192  -8.382  1.00  0.61           H  
ATOM    128  HE  ARG A   8      -1.838   3.812  -7.526  1.00  0.61           H  
ATOM    129 1HH1 ARG A   8      -3.710   5.280 -10.120  1.00  0.61           H  
ATOM    130 2HH1 ARG A   8      -4.196   3.742 -10.811  1.00  0.61           H  
ATOM    131 1HH2 ARG A   8      -2.508   1.771  -8.439  1.00  0.61           H  
ATOM    132 2HH2 ARG A   8      -3.545   1.799  -9.862  1.00  0.61           H  
ATOM    133  N   LYS A   9       1.852   8.591  -8.692  1.00  0.61           N  
ATOM    134  CA  LYS A   9       1.981  10.038  -8.671  1.00  0.61           C  
ATOM    135  C   LYS A   9       2.799  10.508  -9.864  1.00  0.61           C  
ATOM    136  O   LYS A   9       2.494  11.530 -10.482  1.00  0.61           O  
ATOM    137  CB  LYS A   9       2.613  10.499  -7.358  1.00  0.61           C  
ATOM    138  CG  LYS A   9       1.691  10.362  -6.139  1.00  0.61           C  
ATOM    139  CD  LYS A   9       2.384  10.801  -4.858  1.00  0.61           C  
ATOM    140  CE  LYS A   9       1.446  10.705  -3.661  1.00  0.61           C  
ATOM    141  NZ  LYS A   9       2.122  11.094  -2.391  1.00  0.61           N  
ATOM    142  H   LYS A   9       2.213   8.031  -7.917  1.00  0.61           H  
ATOM    143  HA  LYS A   9       0.983  10.474  -8.752  1.00  0.61           H  
ATOM    144 1HB  LYS A   9       3.511   9.901  -7.165  1.00  0.61           H  
ATOM    145 2HB  LYS A   9       2.924  11.538  -7.445  1.00  0.61           H  
ATOM    146 1HG  LYS A   9       0.798  10.970  -6.290  1.00  0.61           H  
ATOM    147 2HG  LYS A   9       1.385   9.323  -6.037  1.00  0.61           H  
ATOM    148 1HD  LYS A   9       3.248  10.155  -4.683  1.00  0.61           H  
ATOM    149 2HD  LYS A   9       2.733  11.828  -4.962  1.00  0.61           H  
ATOM    150 1HE  LYS A   9       0.596  11.365  -3.824  1.00  0.61           H  
ATOM    151 2HE  LYS A   9       1.086   9.685  -3.572  1.00  0.61           H  
ATOM    152 1HZ  LYS A   9       1.468  11.019  -1.625  1.00  0.61           H  
ATOM    153 2HZ  LYS A   9       2.906  10.480  -2.225  1.00  0.61           H  
ATOM    154 3HZ  LYS A   9       2.449  12.047  -2.461  1.00  0.61           H  
ATOM    155  N   ALA A  10       3.837   9.753 -10.219  1.00  0.62           N  
ATOM    156  CA  ALA A  10       4.612  10.111 -11.388  1.00  0.62           C  
ATOM    157  C   ALA A  10       3.749  10.021 -12.651  1.00  0.62           C  
ATOM    158  O   ALA A  10       3.793  10.919 -13.496  1.00  0.62           O  
ATOM    159  CB  ALA A  10       5.830   9.219 -11.483  1.00  0.62           C  
ATOM    160  H   ALA A  10       4.094   8.933  -9.667  1.00  0.62           H  
ATOM    161  HA  ALA A  10       4.933  11.143 -11.285  1.00  0.62           H  
ATOM    162 1HB  ALA A  10       6.426   9.504 -12.350  1.00  0.62           H  
ATOM    163 2HB  ALA A  10       6.423   9.328 -10.573  1.00  0.62           H  
ATOM    164 3HB  ALA A  10       5.517   8.188 -11.587  1.00  0.62           H  
ATOM    165  N   ALA A  11       2.913   8.976 -12.767  1.00  0.64           N  
ATOM    166  CA  ALA A  11       2.082   8.800 -13.960  1.00  0.64           C  
ATOM    167  C   ALA A  11       1.127   9.954 -14.160  1.00  0.64           C  
ATOM    168  O   ALA A  11       0.998  10.494 -15.259  1.00  0.64           O  
ATOM    169  CB  ALA A  11       1.250   7.537 -13.854  1.00  0.64           C  
ATOM    170  H   ALA A  11       2.896   8.265 -12.039  1.00  0.64           H  
ATOM    171  HA  ALA A  11       2.744   8.737 -14.820  1.00  0.64           H  
ATOM    172 1HB  ALA A  11       0.660   7.414 -14.759  1.00  0.64           H  
ATOM    173 2HB  ALA A  11       1.869   6.691 -13.715  1.00  0.64           H  
ATOM    174 3HB  ALA A  11       0.586   7.621 -13.002  1.00  0.64           H  
ATOM    175  N   GLU A  12       0.542  10.408 -13.057  1.00  0.65           N  
ATOM    176  CA  GLU A  12      -0.444  11.482 -13.052  1.00  0.65           C  
ATOM    177  C   GLU A  12       0.133  12.817 -13.496  1.00  0.65           C  
ATOM    178  O   GLU A  12      -0.610  13.733 -13.857  1.00  0.65           O  
ATOM    179  CB  GLU A  12      -1.081  11.617 -11.659  1.00  0.65           C  
ATOM    180  CG  GLU A  12      -2.007  10.445 -11.264  1.00  0.65           C  
ATOM    181  CD  GLU A  12      -2.599  10.574  -9.870  1.00  0.65           C  
ATOM    182  OE1 GLU A  12      -2.321  11.546  -9.201  1.00  0.65           O  
ATOM    183  OE2 GLU A  12      -3.331   9.688  -9.478  1.00  0.65           O  
ATOM    184  H   GLU A  12       0.743   9.929 -12.177  1.00  0.65           H  
ATOM    185  HA  GLU A  12      -1.232  11.213 -13.754  1.00  0.65           H  
ATOM    186 1HB  GLU A  12      -0.288  11.678 -10.910  1.00  0.65           H  
ATOM    187 2HB  GLU A  12      -1.653  12.541 -11.607  1.00  0.65           H  
ATOM    188 1HG  GLU A  12      -2.822  10.395 -11.983  1.00  0.65           H  
ATOM    189 2HG  GLU A  12      -1.452   9.516 -11.334  1.00  0.65           H  
ATOM    190  N   ARG A  13       1.452  12.955 -13.403  1.00  0.66           N  
ATOM    191  CA  ARG A  13       2.121  14.190 -13.731  1.00  0.66           C  
ATOM    192  C   ARG A  13       3.045  14.028 -14.942  1.00  0.66           C  
ATOM    193  O   ARG A  13       3.774  14.959 -15.294  1.00  0.66           O  
ATOM    194  CB  ARG A  13       2.911  14.650 -12.510  1.00  0.66           C  
ATOM    195  CG  ARG A  13       2.071  14.862 -11.261  1.00  0.66           C  
ATOM    196  CD  ARG A  13       1.133  16.002 -11.388  1.00  0.66           C  
ATOM    197  NE  ARG A  13       0.299  16.138 -10.205  1.00  0.66           N  
ATOM    198  CZ  ARG A  13      -0.661  17.069 -10.041  1.00  0.66           C  
ATOM    199  NH1 ARG A  13      -0.896  17.952 -10.986  1.00  0.66           N  
ATOM    200  NH2 ARG A  13      -1.368  17.092  -8.925  1.00  0.66           N  
ATOM    201  H   ARG A  13       2.030  12.164 -13.128  1.00  0.66           H  
ATOM    202  HA  ARG A  13       1.370  14.942 -13.967  1.00  0.66           H  
ATOM    203 1HB  ARG A  13       3.644  13.881 -12.253  1.00  0.66           H  
ATOM    204 2HB  ARG A  13       3.448  15.569 -12.727  1.00  0.66           H  
ATOM    205 1HG  ARG A  13       1.490  13.960 -11.060  1.00  0.66           H  
ATOM    206 2HG  ARG A  13       2.728  15.051 -10.419  1.00  0.66           H  
ATOM    207 1HD  ARG A  13       1.693  16.927 -11.522  1.00  0.66           H  
ATOM    208 2HD  ARG A  13       0.482  15.842 -12.249  1.00  0.66           H  
ATOM    209  HE  ARG A  13       0.442  15.473  -9.455  1.00  0.66           H  
ATOM    210 1HH1 ARG A  13      -0.358  17.931 -11.841  1.00  0.66           H  
ATOM    211 2HH1 ARG A  13      -1.616  18.649 -10.859  1.00  0.66           H  
ATOM    212 1HH2 ARG A  13      -1.188  16.411  -8.199  1.00  0.66           H  
ATOM    213 2HH2 ARG A  13      -2.087  17.788  -8.797  1.00  0.66           H  
ATOM    214  N   ASN A  14       3.033  12.840 -15.572  1.00  0.66           N  
ATOM    215  CA  ASN A  14       3.932  12.508 -16.688  1.00  0.66           C  
ATOM    216  C   ASN A  14       5.415  12.731 -16.330  1.00  0.66           C  
ATOM    217  O   ASN A  14       6.179  13.273 -17.134  1.00  0.66           O  
ATOM    218  CB  ASN A  14       3.581  13.322 -17.927  1.00  0.66           C  
ATOM    219  CG  ASN A  14       2.192  13.047 -18.471  1.00  0.66           C  
ATOM    220  OD1 ASN A  14       1.743  11.901 -18.575  1.00  0.66           O  
ATOM    221  ND2 ASN A  14       1.502  14.104 -18.829  1.00  0.66           N  
ATOM    222  H   ASN A  14       2.376  12.117 -15.275  1.00  0.66           H  
ATOM    223  HA  ASN A  14       3.814  11.444 -16.913  1.00  0.66           H  
ATOM    224 1HB  ASN A  14       3.669  14.385 -17.716  1.00  0.66           H  
ATOM    225 2HB  ASN A  14       4.305  13.094 -18.709  1.00  0.66           H  
ATOM    226 1HD2 ASN A  14       0.579  13.996 -19.198  1.00  0.66           H  
ATOM    227 2HD2 ASN A  14       1.900  15.017 -18.733  1.00  0.66           H  
ATOM    228  N   LYS A  15       5.816  12.328 -15.119  1.00  0.65           N  
ATOM    229  CA  LYS A  15       7.188  12.525 -14.643  1.00  0.65           C  
ATOM    230  C   LYS A  15       8.066  11.286 -14.621  1.00  0.65           C  
ATOM    231  O   LYS A  15       7.589  10.142 -14.664  1.00  0.65           O  
ATOM    232  CB  LYS A  15       7.166  13.153 -13.261  1.00  0.65           C  
ATOM    233  CG  LYS A  15       6.435  14.464 -13.239  1.00  0.65           C  
ATOM    234  CD  LYS A  15       7.124  15.524 -14.073  1.00  0.65           C  
ATOM    235  CE  LYS A  15       6.411  16.867 -13.951  1.00  0.65           C  
ATOM    236  NZ  LYS A  15       7.010  17.904 -14.844  1.00  0.65           N  
ATOM    237  H   LYS A  15       5.132  11.876 -14.511  1.00  0.65           H  
ATOM    238  HA  LYS A  15       7.668  13.237 -15.315  1.00  0.65           H  
ATOM    239 1HB  LYS A  15       6.668  12.482 -12.564  1.00  0.65           H  
ATOM    240 2HB  LYS A  15       8.180  13.313 -12.904  1.00  0.65           H  
ATOM    241 1HG  LYS A  15       5.491  14.291 -13.675  1.00  0.65           H  
ATOM    242 2HG  LYS A  15       6.275  14.820 -12.254  1.00  0.65           H  
ATOM    243 1HD  LYS A  15       8.156  15.633 -13.746  1.00  0.65           H  
ATOM    244 2HD  LYS A  15       7.116  15.218 -15.122  1.00  0.65           H  
ATOM    245 1HE  LYS A  15       5.364  16.735 -14.216  1.00  0.65           H  
ATOM    246 2HE  LYS A  15       6.471  17.210 -12.922  1.00  0.65           H  
ATOM    247 1HZ  LYS A  15       6.507  18.771 -14.736  1.00  0.65           H  
ATOM    248 2HZ  LYS A  15       7.980  18.042 -14.601  1.00  0.65           H  
ATOM    249 3HZ  LYS A  15       6.943  17.591 -15.804  1.00  0.65           H  
ATOM    250  N   THR A  16       9.374  11.532 -14.548  1.00  0.63           N  
ATOM    251  CA  THR A  16      10.317  10.442 -14.472  1.00  0.63           C  
ATOM    252  C   THR A  16      10.688  10.055 -13.052  1.00  0.63           C  
ATOM    253  O   THR A  16      10.751  10.897 -12.139  1.00  0.63           O  
ATOM    254  CB  THR A  16      11.603  10.781 -15.246  1.00  0.63           C  
ATOM    255  OG1 THR A  16      12.196  11.964 -14.689  1.00  0.63           O  
ATOM    256  CG2 THR A  16      11.293  11.000 -16.713  1.00  0.63           C  
ATOM    257  H   THR A  16       9.709  12.484 -14.540  1.00  0.63           H  
ATOM    258  HA  THR A  16       9.855   9.582 -14.932  1.00  0.63           H  
ATOM    259  HB  THR A  16      12.310   9.952 -15.149  1.00  0.63           H  
ATOM    260  HG1 THR A  16      12.456  11.784 -13.782  1.00  0.63           H  
ATOM    261 1HG2 THR A  16      12.212  11.235 -17.247  1.00  0.63           H  
ATOM    262 2HG2 THR A  16      10.864  10.101 -17.120  1.00  0.63           H  
ATOM    263 3HG2 THR A  16      10.587  11.822 -16.821  1.00  0.63           H  
ATOM    264  N   VAL A  17      10.984   8.772 -12.924  1.00  0.62           N  
ATOM    265  CA  VAL A  17      11.431   8.145 -11.696  1.00  0.62           C  
ATOM    266  C   VAL A  17      12.644   7.257 -11.932  1.00  0.62           C  
ATOM    267  O   VAL A  17      12.893   6.822 -13.060  1.00  0.62           O  
ATOM    268  CB  VAL A  17      10.330   7.260 -11.130  1.00  0.62           C  
ATOM    269  CG1 VAL A  17       9.075   8.058 -10.794  1.00  0.62           C  
ATOM    270  CG2 VAL A  17      10.063   6.215 -12.145  1.00  0.62           C  
ATOM    271  H   VAL A  17      10.880   8.196 -13.761  1.00  0.62           H  
ATOM    272  HA  VAL A  17      11.680   8.916 -10.977  1.00  0.62           H  
ATOM    273  HB  VAL A  17      10.678   6.811 -10.216  1.00  0.62           H  
ATOM    274 1HG1 VAL A  17       8.316   7.397 -10.388  1.00  0.62           H  
ATOM    275 2HG1 VAL A  17       9.321   8.822 -10.047  1.00  0.62           H  
ATOM    276 3HG1 VAL A  17       8.694   8.533 -11.691  1.00  0.62           H  
ATOM    277 1HG2 VAL A  17       9.325   5.542 -11.802  1.00  0.62           H  
ATOM    278 2HG2 VAL A  17       9.729   6.687 -13.064  1.00  0.62           H  
ATOM    279 3HG2 VAL A  17      10.981   5.680 -12.331  1.00  0.62           H  
ATOM    280  N   ASP A  18      13.371   6.957 -10.860  1.00  0.60           N  
ATOM    281  CA  ASP A  18      14.478   6.003 -10.932  1.00  0.60           C  
ATOM    282  C   ASP A  18      14.086   4.706 -10.232  1.00  0.60           C  
ATOM    283  O   ASP A  18      13.855   4.680  -9.020  1.00  0.60           O  
ATOM    284  CB  ASP A  18      15.778   6.562 -10.344  1.00  0.60           C  
ATOM    285  CG  ASP A  18      16.373   7.717 -11.173  1.00  0.60           C  
ATOM    286  OD1 ASP A  18      15.953   7.901 -12.285  1.00  0.60           O  
ATOM    287  OD2 ASP A  18      17.242   8.407 -10.692  1.00  0.60           O  
ATOM    288  H   ASP A  18      13.101   7.365  -9.968  1.00  0.60           H  
ATOM    289  HA  ASP A  18      14.669   5.770 -11.974  1.00  0.60           H  
ATOM    290 1HB  ASP A  18      15.590   6.919  -9.338  1.00  0.60           H  
ATOM    291 2HB  ASP A  18      16.513   5.759 -10.276  1.00  0.60           H  
ATOM    292  N   ILE A  19      13.974   3.634 -10.998  1.00  0.60           N  
ATOM    293  CA  ILE A  19      13.506   2.377 -10.442  1.00  0.60           C  
ATOM    294  C   ILE A  19      14.638   1.404 -10.214  1.00  0.60           C  
ATOM    295  O   ILE A  19      15.387   1.076 -11.135  1.00  0.60           O  
ATOM    296  CB  ILE A  19      12.463   1.712 -11.354  1.00  0.60           C  
ATOM    297  CG1 ILE A  19      11.249   2.607 -11.527  1.00  0.60           C  
ATOM    298  CG2 ILE A  19      12.062   0.409 -10.806  1.00  0.60           C  
ATOM    299  CD1 ILE A  19      10.263   2.073 -12.516  1.00  0.60           C  
ATOM    300  H   ILE A  19      14.216   3.701 -11.983  1.00  0.60           H  
ATOM    301  HA  ILE A  19      13.038   2.573  -9.478  1.00  0.60           H  
ATOM    302  HB  ILE A  19      12.890   1.566 -12.328  1.00  0.60           H  
ATOM    303 1HG1 ILE A  19      10.752   2.741 -10.585  1.00  0.60           H  
ATOM    304 2HG1 ILE A  19      11.591   3.569 -11.877  1.00  0.60           H  
ATOM    305 1HG2 ILE A  19      11.337  -0.047 -11.474  1.00  0.60           H  
ATOM    306 2HG2 ILE A  19      12.927  -0.243 -10.709  1.00  0.60           H  
ATOM    307 3HG2 ILE A  19      11.620   0.577  -9.838  1.00  0.60           H  
ATOM    308 1HD1 ILE A  19       9.428   2.766 -12.617  1.00  0.60           H  
ATOM    309 2HD1 ILE A  19      10.761   1.951 -13.471  1.00  0.60           H  
ATOM    310 3HD1 ILE A  19       9.893   1.107 -12.176  1.00  0.60           H  
ATOM    311  N   HIS A  20      14.777   0.966  -8.971  1.00  0.61           N  
ATOM    312  CA  HIS A  20      15.817   0.034  -8.589  1.00  0.61           C  
ATOM    313  C   HIS A  20      15.198  -1.353  -8.538  1.00  0.61           C  
ATOM    314  O   HIS A  20      14.295  -1.622  -7.721  1.00  0.61           O  
ATOM    315  CB  HIS A  20      16.401   0.409  -7.234  1.00  0.61           C  
ATOM    316  CG  HIS A  20      16.978   1.806  -7.190  1.00  0.61           C  
ATOM    317  ND1 HIS A  20      18.313   2.073  -7.401  1.00  0.61           N  
ATOM    318  CD2 HIS A  20      16.386   3.010  -6.963  1.00  0.61           C  
ATOM    319  CE1 HIS A  20      18.524   3.378  -7.280  1.00  0.61           C  
ATOM    320  NE2 HIS A  20      17.374   3.964  -7.023  1.00  0.61           N  
ATOM    321  H   HIS A  20      14.131   1.286  -8.253  1.00  0.61           H  
ATOM    322  HA  HIS A  20      16.618   0.020  -9.326  1.00  0.61           H  
ATOM    323 1HB  HIS A  20      15.623   0.331  -6.478  1.00  0.61           H  
ATOM    324 2HB  HIS A  20      17.186  -0.299  -6.969  1.00  0.61           H  
ATOM    325  HD2 HIS A  20      15.326   3.188  -6.765  1.00  0.61           H  
ATOM    326  HE1 HIS A  20      19.486   3.879  -7.389  1.00  0.61           H  
ATOM    327  HE2 HIS A  20      17.238   4.956  -6.890  1.00  0.61           H  
ATOM    328  N   THR A  21      15.639  -2.211  -9.445  1.00  0.62           N  
ATOM    329  CA  THR A  21      15.072  -3.540  -9.567  1.00  0.62           C  
ATOM    330  C   THR A  21      15.790  -4.578  -8.718  1.00  0.62           C  
ATOM    331  O   THR A  21      16.928  -4.387  -8.286  1.00  0.62           O  
ATOM    332  CB  THR A  21      15.086  -3.974 -11.041  1.00  0.62           C  
ATOM    333  OG1 THR A  21      16.448  -4.063 -11.499  1.00  0.62           O  
ATOM    334  CG2 THR A  21      14.324  -2.921 -11.882  1.00  0.62           C  
ATOM    335  H   THR A  21      16.386  -1.936 -10.090  1.00  0.62           H  
ATOM    336  HA  THR A  21      14.038  -3.497  -9.238  1.00  0.62           H  
ATOM    337  HB  THR A  21      14.604  -4.946 -11.145  1.00  0.62           H  
ATOM    338  HG1 THR A  21      16.844  -3.154 -11.466  1.00  0.62           H  
ATOM    339 1HG2 THR A  21      14.329  -3.214 -12.930  1.00  0.62           H  
ATOM    340 2HG2 THR A  21      13.292  -2.852 -11.526  1.00  0.62           H  
ATOM    341 3HG2 THR A  21      14.813  -1.946 -11.776  1.00  0.62           H  
ATOM    342  N   LYS A  22      15.155  -5.736  -8.575  1.00  0.63           N  
ATOM    343  CA  LYS A  22      15.724  -6.873  -7.849  1.00  0.63           C  
ATOM    344  C   LYS A  22      17.005  -7.417  -8.477  1.00  0.63           C  
ATOM    345  O   LYS A  22      17.780  -8.108  -7.820  1.00  0.63           O  
ATOM    346  CB  LYS A  22      14.674  -7.968  -7.667  1.00  0.63           C  
ATOM    347  CG  LYS A  22      13.623  -7.584  -6.662  1.00  0.63           C  
ATOM    348  CD  LYS A  22      12.557  -8.600  -6.461  1.00  0.63           C  
ATOM    349  CE  LYS A  22      11.617  -8.126  -5.348  1.00  0.63           C  
ATOM    350  NZ  LYS A  22      10.452  -9.007  -5.188  1.00  0.63           N  
ATOM    351  H   LYS A  22      14.208  -5.800  -8.950  1.00  0.63           H  
ATOM    352  HA  LYS A  22      15.992  -6.527  -6.853  1.00  0.63           H  
ATOM    353 1HB  LYS A  22      14.173  -8.162  -8.617  1.00  0.63           H  
ATOM    354 2HB  LYS A  22      15.151  -8.891  -7.342  1.00  0.63           H  
ATOM    355 1HG  LYS A  22      14.107  -7.430  -5.707  1.00  0.63           H  
ATOM    356 2HG  LYS A  22      13.147  -6.656  -6.977  1.00  0.63           H  
ATOM    357 1HD  LYS A  22      11.992  -8.733  -7.380  1.00  0.63           H  
ATOM    358 2HD  LYS A  22      12.999  -9.555  -6.180  1.00  0.63           H  
ATOM    359 1HE  LYS A  22      12.172  -8.104  -4.413  1.00  0.63           H  
ATOM    360 2HE  LYS A  22      11.267  -7.113  -5.577  1.00  0.63           H  
ATOM    361 1HZ  LYS A  22       9.863  -8.660  -4.451  1.00  0.63           H  
ATOM    362 2HZ  LYS A  22       9.944  -8.974  -6.079  1.00  0.63           H  
ATOM    363 3HZ  LYS A  22      10.743  -9.948  -4.980  1.00  0.63           H  
ATOM    364  N   SER A  23      17.226  -7.101  -9.751  1.00  0.65           N  
ATOM    365  CA  SER A  23      18.414  -7.532 -10.476  1.00  0.65           C  
ATOM    366  C   SER A  23      19.644  -6.703 -10.109  1.00  0.65           C  
ATOM    367  O   SER A  23      20.760  -7.022 -10.520  1.00  0.65           O  
ATOM    368  CB  SER A  23      18.212  -7.357 -11.961  1.00  0.65           C  
ATOM    369  OG  SER A  23      18.222  -5.976 -12.315  1.00  0.65           O  
ATOM    370  H   SER A  23      16.543  -6.528 -10.227  1.00  0.65           H  
ATOM    371  HA  SER A  23      18.609  -8.579 -10.240  1.00  0.65           H  
ATOM    372 1HB  SER A  23      19.004  -7.878 -12.496  1.00  0.65           H  
ATOM    373 2HB  SER A  23      17.265  -7.804 -12.257  1.00  0.65           H  
ATOM    374  HG  SER A  23      17.413  -5.559 -11.946  1.00  0.65           H  
ATOM    375  N   GLY A  24      19.430  -5.591  -9.403  1.00  0.66           N  
ATOM    376  CA  GLY A  24      20.487  -4.654  -9.060  1.00  0.66           C  
ATOM    377  C   GLY A  24      20.582  -3.510 -10.075  1.00  0.66           C  
ATOM    378  O   GLY A  24      21.261  -2.512  -9.830  1.00  0.66           O  
ATOM    379  H   GLY A  24      18.492  -5.373  -9.069  1.00  0.66           H  
ATOM    380 1HA  GLY A  24      20.291  -4.246  -8.069  1.00  0.66           H  
ATOM    381 2HA  GLY A  24      21.439  -5.181  -9.008  1.00  0.66           H  
ATOM    382  N   THR A  25      19.888  -3.641 -11.206  1.00  0.66           N  
ATOM    383  CA  THR A  25      19.899  -2.602 -12.229  1.00  0.66           C  
ATOM    384  C   THR A  25      18.958  -1.456 -11.876  1.00  0.66           C  
ATOM    385  O   THR A  25      17.815  -1.695 -11.458  1.00  0.66           O  
ATOM    386  CB  THR A  25      19.500  -3.170 -13.604  1.00  0.66           C  
ATOM    387  OG1 THR A  25      20.434  -4.188 -13.992  1.00  0.66           O  
ATOM    388  CG2 THR A  25      19.492  -2.070 -14.665  1.00  0.66           C  
ATOM    389  H   THR A  25      19.353  -4.491 -11.383  1.00  0.66           H  
ATOM    390  HA  THR A  25      20.909  -2.199 -12.302  1.00  0.66           H  
ATOM    391  HB  THR A  25      18.505  -3.609 -13.540  1.00  0.66           H  
ATOM    392  HG1 THR A  25      20.299  -4.968 -13.436  1.00  0.66           H  
ATOM    393 1HG2 THR A  25      19.210  -2.496 -15.625  1.00  0.66           H  
ATOM    394 2HG2 THR A  25      18.781  -1.303 -14.396  1.00  0.66           H  
ATOM    395 3HG2 THR A  25      20.484  -1.629 -14.742  1.00  0.66           H  
ATOM    396  N   THR A  26      19.445  -0.223 -12.044  1.00  0.66           N  
ATOM    397  CA  THR A  26      18.633   0.964 -11.809  1.00  0.66           C  
ATOM    398  C   THR A  26      18.288   1.570 -13.163  1.00  0.66           C  
ATOM    399  O   THR A  26      19.181   1.750 -13.995  1.00  0.66           O  
ATOM    400  CB  THR A  26      19.391   2.038 -11.003  1.00  0.66           C  
ATOM    401  OG1 THR A  26      19.815   1.499  -9.731  1.00  0.66           O  
ATOM    402  CG2 THR A  26      18.456   3.254 -10.761  1.00  0.66           C  
ATOM    403  H   THR A  26      20.398  -0.113 -12.362  1.00  0.66           H  
ATOM    404  HA  THR A  26      17.721   0.686 -11.297  1.00  0.66           H  
ATOM    405  HB  THR A  26      20.269   2.355 -11.561  1.00  0.66           H  
ATOM    406  HG1 THR A  26      19.144   1.637  -9.040  1.00  0.66           H  
ATOM    407 1HG2 THR A  26      18.985   4.013 -10.193  1.00  0.66           H  
ATOM    408 2HG2 THR A  26      18.137   3.679 -11.709  1.00  0.66           H  
ATOM    409 3HG2 THR A  26      17.576   2.927 -10.202  1.00  0.66           H  
ATOM    410  N   VAL A  27      17.016   1.879 -13.394  1.00  0.65           N  
ATOM    411  CA  VAL A  27      16.641   2.488 -14.664  1.00  0.65           C  
ATOM    412  C   VAL A  27      15.897   3.803 -14.469  1.00  0.65           C  
ATOM    413  O   VAL A  27      15.104   3.939 -13.540  1.00  0.65           O  
ATOM    414  CB  VAL A  27      15.725   1.529 -15.448  1.00  0.65           C  
ATOM    415  CG1 VAL A  27      16.451   0.238 -15.775  1.00  0.65           C  
ATOM    416  CG2 VAL A  27      14.477   1.240 -14.611  1.00  0.65           C  
ATOM    417  H   VAL A  27      16.321   1.678 -12.674  1.00  0.65           H  
ATOM    418  HA  VAL A  27      17.543   2.680 -15.245  1.00  0.65           H  
ATOM    419  HB  VAL A  27      15.438   2.004 -16.386  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27      15.793  -0.416 -16.331  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27      17.339   0.458 -16.370  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27      16.743  -0.252 -14.851  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27      13.806   0.579 -15.158  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27      14.774   0.763 -13.674  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27      13.965   2.173 -14.393  1.00  0.65           H  
ATOM    426  N   ARG A  28      16.099   4.752 -15.383  1.00  0.64           N  
ATOM    427  CA  ARG A  28      15.348   6.008 -15.330  1.00  0.64           C  
ATOM    428  C   ARG A  28      14.236   5.935 -16.349  1.00  0.64           C  
ATOM    429  O   ARG A  28      14.500   5.718 -17.536  1.00  0.64           O  
ATOM    430  CB  ARG A  28      16.221   7.225 -15.584  1.00  0.64           C  
ATOM    431  CG  ARG A  28      15.454   8.551 -15.558  1.00  0.64           C  
ATOM    432  CD  ARG A  28      16.367   9.731 -15.448  1.00  0.64           C  
ATOM    433  NE  ARG A  28      16.985   9.791 -14.125  1.00  0.64           N  
ATOM    434  CZ  ARG A  28      17.944  10.655 -13.737  1.00  0.64           C  
ATOM    435  NH1 ARG A  28      18.417  11.561 -14.580  1.00  0.64           N  
ATOM    436  NH2 ARG A  28      18.405  10.585 -12.495  1.00  0.64           N  
ATOM    437  H   ARG A  28      16.772   4.604 -16.120  1.00  0.64           H  
ATOM    438  HA  ARG A  28      14.907   6.123 -14.341  1.00  0.64           H  
ATOM    439 1HB  ARG A  28      16.990   7.283 -14.811  1.00  0.64           H  
ATOM    440 2HB  ARG A  28      16.717   7.135 -16.547  1.00  0.64           H  
ATOM    441 1HG  ARG A  28      14.851   8.650 -16.460  1.00  0.64           H  
ATOM    442 2HG  ARG A  28      14.795   8.550 -14.679  1.00  0.64           H  
ATOM    443 1HD  ARG A  28      17.156   9.658 -16.193  1.00  0.64           H  
ATOM    444 2HD  ARG A  28      15.798  10.647 -15.601  1.00  0.64           H  
ATOM    445  HE  ARG A  28      16.654   9.108 -13.417  1.00  0.64           H  
ATOM    446 1HH1 ARG A  28      18.058  11.607 -15.523  1.00  0.64           H  
ATOM    447 2HH1 ARG A  28      19.134  12.205 -14.280  1.00  0.64           H  
ATOM    448 1HH2 ARG A  28      18.021   9.863 -11.844  1.00  0.64           H  
ATOM    449 2HH2 ARG A  28      19.118  11.217 -12.181  1.00  0.64           H  
ATOM    450  N   VAL A  29      12.996   6.039 -15.882  1.00  0.63           N  
ATOM    451  CA  VAL A  29      11.870   5.864 -16.784  1.00  0.63           C  
ATOM    452  C   VAL A  29      10.770   6.918 -16.634  1.00  0.63           C  
ATOM    453  O   VAL A  29      10.557   7.470 -15.554  1.00  0.63           O  
ATOM    454  CB  VAL A  29      11.253   4.489 -16.533  1.00  0.63           C  
ATOM    455  CG1 VAL A  29      12.267   3.374 -16.760  1.00  0.63           C  
ATOM    456  CG2 VAL A  29      10.691   4.439 -15.160  1.00  0.63           C  
ATOM    457  H   VAL A  29      12.856   6.235 -14.890  1.00  0.63           H  
ATOM    458  HA  VAL A  29      12.238   5.903 -17.811  1.00  0.63           H  
ATOM    459  HB  VAL A  29      10.488   4.345 -17.257  1.00  0.63           H  
ATOM    460 1HG1 VAL A  29      11.797   2.409 -16.615  1.00  0.63           H  
ATOM    461 2HG1 VAL A  29      12.645   3.448 -17.764  1.00  0.63           H  
ATOM    462 3HG1 VAL A  29      13.078   3.477 -16.062  1.00  0.63           H  
ATOM    463 1HG2 VAL A  29      10.235   3.485 -15.013  1.00  0.63           H  
ATOM    464 2HG2 VAL A  29      11.493   4.584 -14.433  1.00  0.63           H  
ATOM    465 3HG2 VAL A  29       9.943   5.223 -15.048  1.00  0.63           H  
ATOM    466  N   ASN A  30      10.033   7.154 -17.720  1.00  0.63           N  
ATOM    467  CA  ASN A  30       8.872   8.057 -17.741  1.00  0.63           C  
ATOM    468  C   ASN A  30       7.615   7.251 -17.471  1.00  0.63           C  
ATOM    469  O   ASN A  30       7.281   6.351 -18.238  1.00  0.63           O  
ATOM    470  CB  ASN A  30       8.807   8.819 -19.052  1.00  0.63           C  
ATOM    471  CG  ASN A  30       7.699   9.854 -19.132  1.00  0.63           C  
ATOM    472  OD1 ASN A  30       6.565   9.628 -18.708  1.00  0.63           O  
ATOM    473  ND2 ASN A  30       8.028  10.999 -19.685  1.00  0.63           N  
ATOM    474  H   ASN A  30      10.280   6.668 -18.586  1.00  0.63           H  
ATOM    475  HA  ASN A  30       8.958   8.776 -16.929  1.00  0.63           H  
ATOM    476 1HB  ASN A  30       9.758   9.321 -19.220  1.00  0.63           H  
ATOM    477 2HB  ASN A  30       8.679   8.117 -19.859  1.00  0.63           H  
ATOM    478 1HD2 ASN A  30       7.347  11.729 -19.779  1.00  0.63           H  
ATOM    479 2HD2 ASN A  30       8.959  11.143 -20.020  1.00  0.63           H  
ATOM    480  N   VAL A  31       6.962   7.471 -16.343  1.00  0.63           N  
ATOM    481  CA  VAL A  31       5.846   6.586 -16.027  1.00  0.63           C  
ATOM    482  C   VAL A  31       4.571   7.008 -16.747  1.00  0.63           C  
ATOM    483  O   VAL A  31       4.204   8.179 -16.697  1.00  0.63           O  
ATOM    484  CB  VAL A  31       5.569   6.579 -14.532  1.00  0.63           C  
ATOM    485  CG1 VAL A  31       4.413   5.673 -14.262  1.00  0.63           C  
ATOM    486  CG2 VAL A  31       6.800   6.166 -13.772  1.00  0.63           C  
ATOM    487  H   VAL A  31       7.227   8.244 -15.724  1.00  0.63           H  
ATOM    488  HA  VAL A  31       6.099   5.586 -16.346  1.00  0.63           H  
ATOM    489  HB  VAL A  31       5.278   7.584 -14.220  1.00  0.63           H  
ATOM    490 1HG1 VAL A  31       4.182   5.667 -13.208  1.00  0.63           H  
ATOM    491 2HG1 VAL A  31       3.566   6.007 -14.817  1.00  0.63           H  
ATOM    492 3HG1 VAL A  31       4.670   4.675 -14.581  1.00  0.63           H  
ATOM    493 1HG2 VAL A  31       6.586   6.187 -12.708  1.00  0.63           H  
ATOM    494 2HG2 VAL A  31       7.105   5.169 -14.062  1.00  0.63           H  
ATOM    495 3HG2 VAL A  31       7.600   6.873 -13.996  1.00  0.63           H  
ATOM    496  N   LYS A  32       3.903   6.068 -17.430  1.00  0.64           N  
ATOM    497  CA  LYS A  32       2.668   6.397 -18.135  1.00  0.64           C  
ATOM    498  C   LYS A  32       1.406   5.876 -17.443  1.00  0.64           C  
ATOM    499  O   LYS A  32       0.443   6.631 -17.268  1.00  0.64           O  
ATOM    500  CB  LYS A  32       2.722   5.859 -19.572  1.00  0.64           C  
ATOM    501  CG  LYS A  32       3.749   6.551 -20.431  1.00  0.64           C  
ATOM    502  CD  LYS A  32       3.754   6.025 -21.857  1.00  0.64           C  
ATOM    503  CE  LYS A  32       4.784   6.772 -22.668  1.00  0.64           C  
ATOM    504  NZ  LYS A  32       4.982   6.211 -24.060  1.00  0.64           N  
ATOM    505  H   LYS A  32       4.241   5.108 -17.455  1.00  0.64           H  
ATOM    506  HA  LYS A  32       2.587   7.483 -18.185  1.00  0.64           H  
ATOM    507 1HB  LYS A  32       2.961   4.793 -19.552  1.00  0.64           H  
ATOM    508 2HB  LYS A  32       1.746   5.970 -20.042  1.00  0.64           H  
ATOM    509 1HG  LYS A  32       3.549   7.623 -20.442  1.00  0.64           H  
ATOM    510 2HG  LYS A  32       4.743   6.391 -19.997  1.00  0.64           H  
ATOM    511 1HD  LYS A  32       4.017   4.963 -21.858  1.00  0.64           H  
ATOM    512 2HD  LYS A  32       2.772   6.146 -22.312  1.00  0.64           H  
ATOM    513 1HE  LYS A  32       4.492   7.815 -22.753  1.00  0.64           H  
ATOM    514 2HE  LYS A  32       5.698   6.731 -22.123  1.00  0.64           H  
ATOM    515 1HZ  LYS A  32       5.729   6.754 -24.505  1.00  0.64           H  
ATOM    516 2HZ  LYS A  32       5.280   5.218 -24.046  1.00  0.64           H  
ATOM    517 3HZ  LYS A  32       4.139   6.275 -24.592  1.00  0.64           H  
ATOM    518  N   ARG A  33       1.399   4.595 -17.056  1.00  0.65           N  
ATOM    519  CA  ARG A  33       0.192   4.005 -16.453  1.00  0.65           C  
ATOM    520  C   ARG A  33       0.504   3.058 -15.298  1.00  0.65           C  
ATOM    521  O   ARG A  33       1.398   2.220 -15.387  1.00  0.65           O  
ATOM    522  CB  ARG A  33      -0.627   3.238 -17.495  1.00  0.65           C  
ATOM    523  CG  ARG A  33      -1.224   4.075 -18.637  1.00  0.65           C  
ATOM    524  CD  ARG A  33      -2.325   4.959 -18.153  1.00  0.65           C  
ATOM    525  NE  ARG A  33      -2.967   5.681 -19.239  1.00  0.65           N  
ATOM    526  CZ  ARG A  33      -2.545   6.860 -19.754  1.00  0.65           C  
ATOM    527  NH1 ARG A  33      -1.475   7.474 -19.278  1.00  0.65           N  
ATOM    528  NH2 ARG A  33      -3.221   7.411 -20.750  1.00  0.65           N  
ATOM    529  H   ARG A  33       2.237   4.033 -17.200  1.00  0.65           H  
ATOM    530  HA  ARG A  33      -0.423   4.816 -16.063  1.00  0.65           H  
ATOM    531 1HB  ARG A  33      -0.024   2.462 -17.939  1.00  0.65           H  
ATOM    532 2HB  ARG A  33      -1.459   2.745 -16.991  1.00  0.65           H  
ATOM    533 1HG  ARG A  33      -0.463   4.685 -19.110  1.00  0.65           H  
ATOM    534 2HG  ARG A  33      -1.646   3.400 -19.382  1.00  0.65           H  
ATOM    535 1HD  ARG A  33      -3.080   4.353 -17.656  1.00  0.65           H  
ATOM    536 2HD  ARG A  33      -1.930   5.688 -17.449  1.00  0.65           H  
ATOM    537  HE  ARG A  33      -3.792   5.265 -19.646  1.00  0.65           H  
ATOM    538 1HH1 ARG A  33      -0.924   7.076 -18.500  1.00  0.65           H  
ATOM    539 2HH1 ARG A  33      -1.185   8.354 -19.675  1.00  0.65           H  
ATOM    540 1HH2 ARG A  33      -4.042   6.951 -21.120  1.00  0.65           H  
ATOM    541 2HH2 ARG A  33      -2.916   8.291 -21.140  1.00  0.65           H  
ATOM    542  N   VAL A  34      -0.277   3.140 -14.223  1.00  0.66           N  
ATOM    543  CA  VAL A  34      -0.047   2.261 -13.074  1.00  0.66           C  
ATOM    544  C   VAL A  34      -1.221   1.393 -12.659  1.00  0.66           C  
ATOM    545  O   VAL A  34      -2.308   1.893 -12.362  1.00  0.66           O  
ATOM    546  CB  VAL A  34       0.368   3.120 -11.873  1.00  0.66           C  
ATOM    547  CG1 VAL A  34       0.553   2.277 -10.601  1.00  0.66           C  
ATOM    548  CG2 VAL A  34       1.644   3.801 -12.199  1.00  0.66           C  
ATOM    549  H   VAL A  34      -1.016   3.828 -14.188  1.00  0.66           H  
ATOM    550  HA  VAL A  34       0.777   1.594 -13.320  1.00  0.66           H  
ATOM    551  HB  VAL A  34      -0.409   3.856 -11.671  1.00  0.66           H  
ATOM    552 1HG1 VAL A  34       0.846   2.924  -9.773  1.00  0.66           H  
ATOM    553 2HG1 VAL A  34      -0.385   1.782 -10.355  1.00  0.66           H  
ATOM    554 3HG1 VAL A  34       1.304   1.529 -10.737  1.00  0.66           H  
ATOM    555 1HG2 VAL A  34       1.932   4.379 -11.397  1.00  0.66           H  
ATOM    556 2HG2 VAL A  34       2.384   3.078 -12.366  1.00  0.66           H  
ATOM    557 3HG2 VAL A  34       1.537   4.427 -13.074  1.00  0.66           H  
ATOM    558  N   ASP A  35      -0.974   0.084 -12.611  1.00  0.66           N  
ATOM    559  CA  ASP A  35      -1.939  -0.901 -12.154  1.00  0.66           C  
ATOM    560  C   ASP A  35      -1.457  -1.457 -10.817  1.00  0.66           C  
ATOM    561  O   ASP A  35      -0.385  -1.102 -10.337  1.00  0.66           O  
ATOM    562  CB  ASP A  35      -2.089  -2.029 -13.201  1.00  0.66           C  
ATOM    563  CG  ASP A  35      -3.427  -2.869 -13.141  1.00  0.66           C  
ATOM    564  OD1 ASP A  35      -3.931  -3.127 -12.044  1.00  0.66           O  
ATOM    565  OD2 ASP A  35      -3.904  -3.239 -14.184  1.00  0.66           O  
ATOM    566  H   ASP A  35      -0.065  -0.273 -12.909  1.00  0.66           H  
ATOM    567  HA  ASP A  35      -2.904  -0.418 -12.004  1.00  0.66           H  
ATOM    568 1HB  ASP A  35      -2.013  -1.590 -14.196  1.00  0.66           H  
ATOM    569 2HB  ASP A  35      -1.249  -2.712 -13.106  1.00  0.66           H  
ATOM    570  N   SER A  36      -2.238  -2.370 -10.260  1.00  0.67           N  
ATOM    571  CA  SER A  36      -1.971  -3.052  -9.006  1.00  0.67           C  
ATOM    572  C   SER A  36      -0.925  -4.164  -9.128  1.00  0.67           C  
ATOM    573  O   SER A  36      -0.425  -4.674  -8.125  1.00  0.67           O  
ATOM    574  CB  SER A  36      -3.288  -3.612  -8.521  1.00  0.67           C  
ATOM    575  OG  SER A  36      -3.785  -4.561  -9.442  1.00  0.67           O  
ATOM    576  H   SER A  36      -3.094  -2.609 -10.747  1.00  0.67           H  
ATOM    577  HA  SER A  36      -1.608  -2.312  -8.287  1.00  0.67           H  
ATOM    578 1HB  SER A  36      -3.151  -4.076  -7.548  1.00  0.67           H  
ATOM    579 2HB  SER A  36      -4.006  -2.802  -8.404  1.00  0.67           H  
ATOM    580  HG  SER A  36      -3.879  -4.077 -10.319  1.00  0.67           H  
ATOM    581  N   LYS A  37      -0.616  -4.551 -10.365  1.00  0.66           N  
ATOM    582  CA  LYS A  37       0.365  -5.598 -10.647  1.00  0.66           C  
ATOM    583  C   LYS A  37       1.600  -5.071 -11.379  1.00  0.66           C  
ATOM    584  O   LYS A  37       2.721  -5.533 -11.131  1.00  0.66           O  
ATOM    585  CB  LYS A  37      -0.258  -6.726 -11.466  1.00  0.66           C  
ATOM    586  CG  LYS A  37       0.702  -7.893 -11.756  1.00  0.66           C  
ATOM    587  CD  LYS A  37       1.067  -8.666 -10.468  1.00  0.66           C  
ATOM    588  CE  LYS A  37       1.972  -9.872 -10.762  1.00  0.66           C  
ATOM    589  NZ  LYS A  37       2.346 -10.615  -9.514  1.00  0.66           N  
ATOM    590  H   LYS A  37      -1.092  -4.092 -11.126  1.00  0.66           H  
ATOM    591  HA  LYS A  37       0.703  -6.013  -9.698  1.00  0.66           H  
ATOM    592 1HB  LYS A  37      -1.125  -7.122 -10.937  1.00  0.66           H  
ATOM    593 2HB  LYS A  37      -0.608  -6.330 -12.422  1.00  0.66           H  
ATOM    594 1HG  LYS A  37       0.236  -8.578 -12.463  1.00  0.66           H  
ATOM    595 2HG  LYS A  37       1.615  -7.501 -12.206  1.00  0.66           H  
ATOM    596 1HD  LYS A  37       1.594  -7.999  -9.779  1.00  0.66           H  
ATOM    597 2HD  LYS A  37       0.158  -9.017  -9.980  1.00  0.66           H  
ATOM    598 1HE  LYS A  37       1.457 -10.552 -11.437  1.00  0.66           H  
ATOM    599 2HE  LYS A  37       2.887  -9.519 -11.241  1.00  0.66           H  
ATOM    600 1HZ  LYS A  37       2.959 -11.383  -9.734  1.00  0.66           H  
ATOM    601 2HZ  LYS A  37       2.864  -9.992  -8.867  1.00  0.66           H  
ATOM    602 3HZ  LYS A  37       1.532 -10.961  -9.050  1.00  0.66           H  
ATOM    603  N   SER A  38       1.393  -4.141 -12.310  1.00  0.65           N  
ATOM    604  CA  SER A  38       2.482  -3.664 -13.158  1.00  0.65           C  
ATOM    605  C   SER A  38       2.366  -2.210 -13.544  1.00  0.65           C  
ATOM    606  O   SER A  38       1.279  -1.618 -13.520  1.00  0.65           O  
ATOM    607  CB  SER A  38       2.530  -4.468 -14.442  1.00  0.65           C  
ATOM    608  OG  SER A  38       1.366  -4.278 -15.204  1.00  0.65           O  
ATOM    609  H   SER A  38       0.466  -3.776 -12.448  1.00  0.65           H  
ATOM    610  HA  SER A  38       3.421  -3.785 -12.619  1.00  0.65           H  
ATOM    611 1HB  SER A  38       3.399  -4.158 -15.022  1.00  0.65           H  
ATOM    612 2HB  SER A  38       2.652  -5.525 -14.214  1.00  0.65           H  
ATOM    613  HG  SER A  38       1.547  -4.709 -16.074  1.00  0.65           H  
ATOM    614  N   VAL A  39       3.500  -1.652 -13.948  1.00  0.64           N  
ATOM    615  CA  VAL A  39       3.555  -0.279 -14.397  1.00  0.64           C  
ATOM    616  C   VAL A  39       4.094  -0.123 -15.807  1.00  0.64           C  
ATOM    617  O   VAL A  39       5.113  -0.712 -16.175  1.00  0.64           O  
ATOM    618  CB  VAL A  39       4.392   0.536 -13.413  1.00  0.64           C  
ATOM    619  CG1 VAL A  39       4.510   1.967 -13.897  1.00  0.64           C  
ATOM    620  CG2 VAL A  39       3.711   0.457 -12.079  1.00  0.64           C  
ATOM    621  H   VAL A  39       4.359  -2.203 -13.921  1.00  0.64           H  
ATOM    622  HA  VAL A  39       2.542   0.122 -14.383  1.00  0.64           H  
ATOM    623  HB  VAL A  39       5.404   0.129 -13.343  1.00  0.64           H  
ATOM    624 1HG1 VAL A  39       5.097   2.554 -13.199  1.00  0.64           H  
ATOM    625 2HG1 VAL A  39       4.975   1.978 -14.843  1.00  0.64           H  
ATOM    626 3HG1 VAL A  39       3.540   2.398 -14.006  1.00  0.64           H  
ATOM    627 1HG2 VAL A  39       4.225   1.022 -11.344  1.00  0.64           H  
ATOM    628 2HG2 VAL A  39       2.729   0.840 -12.198  1.00  0.64           H  
ATOM    629 3HG2 VAL A  39       3.656  -0.572 -11.755  1.00  0.64           H  
ATOM    630  N   LYS A  40       3.379   0.651 -16.615  1.00  0.64           N  
ATOM    631  CA  LYS A  40       3.818   0.920 -17.969  1.00  0.64           C  
ATOM    632  C   LYS A  40       4.634   2.189 -17.975  1.00  0.64           C  
ATOM    633  O   LYS A  40       4.144   3.260 -17.576  1.00  0.64           O  
ATOM    634  CB  LYS A  40       2.660   1.062 -18.940  1.00  0.64           C  
ATOM    635  CG  LYS A  40       3.142   1.284 -20.348  1.00  0.64           C  
ATOM    636  CD  LYS A  40       2.036   1.419 -21.374  1.00  0.64           C  
ATOM    637  CE  LYS A  40       2.700   1.690 -22.692  1.00  0.64           C  
ATOM    638  NZ  LYS A  40       1.790   1.869 -23.830  1.00  0.64           N  
ATOM    639  H   LYS A  40       2.546   1.108 -16.254  1.00  0.64           H  
ATOM    640  HA  LYS A  40       4.461   0.107 -18.307  1.00  0.64           H  
ATOM    641 1HB  LYS A  40       2.035   0.170 -18.913  1.00  0.64           H  
ATOM    642 2HB  LYS A  40       2.056   1.912 -18.656  1.00  0.64           H  
ATOM    643 1HG  LYS A  40       3.747   2.195 -20.378  1.00  0.64           H  
ATOM    644 2HG  LYS A  40       3.786   0.448 -20.633  1.00  0.64           H  
ATOM    645 1HD  LYS A  40       1.453   0.500 -21.433  1.00  0.64           H  
ATOM    646 2HD  LYS A  40       1.378   2.249 -21.114  1.00  0.64           H  
ATOM    647 1HE  LYS A  40       3.297   2.594 -22.582  1.00  0.64           H  
ATOM    648 2HE  LYS A  40       3.359   0.860 -22.908  1.00  0.64           H  
ATOM    649 1HZ  LYS A  40       2.415   2.052 -24.638  1.00  0.64           H  
ATOM    650 2HZ  LYS A  40       1.248   1.040 -23.986  1.00  0.64           H  
ATOM    651 3HZ  LYS A  40       1.184   2.651 -23.679  1.00  0.64           H  
ATOM    652  N   VAL A  41       5.878   2.068 -18.416  1.00  0.65           N  
ATOM    653  CA  VAL A  41       6.773   3.200 -18.426  1.00  0.65           C  
ATOM    654  C   VAL A  41       7.434   3.318 -19.799  1.00  0.65           C  
ATOM    655  O   VAL A  41       7.400   2.377 -20.590  1.00  0.65           O  
ATOM    656  CB  VAL A  41       7.881   3.005 -17.387  1.00  0.65           C  
ATOM    657  CG1 VAL A  41       7.323   2.780 -16.014  1.00  0.65           C  
ATOM    658  CG2 VAL A  41       8.784   1.888 -17.790  1.00  0.65           C  
ATOM    659  H   VAL A  41       6.215   1.158 -18.726  1.00  0.65           H  
ATOM    660  HA  VAL A  41       6.213   4.108 -18.221  1.00  0.65           H  
ATOM    661  HB  VAL A  41       8.422   3.924 -17.338  1.00  0.65           H  
ATOM    662 1HG1 VAL A  41       8.123   2.691 -15.295  1.00  0.65           H  
ATOM    663 2HG1 VAL A  41       6.683   3.582 -15.732  1.00  0.65           H  
ATOM    664 3HG1 VAL A  41       6.769   1.853 -16.037  1.00  0.65           H  
ATOM    665 1HG2 VAL A  41       9.575   1.795 -17.070  1.00  0.65           H  
ATOM    666 2HG2 VAL A  41       8.221   0.959 -17.832  1.00  0.65           H  
ATOM    667 3HG2 VAL A  41       9.207   2.109 -18.767  1.00  0.65           H  
ATOM    668  N   GLU A  42       8.066   4.450 -20.073  1.00  0.66           N  
ATOM    669  CA  GLU A  42       8.869   4.599 -21.285  1.00  0.66           C  
ATOM    670  C   GLU A  42      10.345   4.748 -20.933  1.00  0.66           C  
ATOM    671  O   GLU A  42      10.731   5.602 -20.122  1.00  0.66           O  
ATOM    672  CB  GLU A  42       8.375   5.786 -22.113  1.00  0.66           C  
ATOM    673  CG  GLU A  42       9.152   6.090 -23.385  1.00  0.66           C  
ATOM    674  CD  GLU A  42       8.649   7.364 -24.134  1.00  0.66           C  
ATOM    675  OE1 GLU A  42       7.511   7.416 -24.592  1.00  0.66           O  
ATOM    676  OE2 GLU A  42       9.424   8.291 -24.215  1.00  0.66           O  
ATOM    677  H   GLU A  42       7.994   5.216 -19.413  1.00  0.66           H  
ATOM    678  HA  GLU A  42       8.764   3.698 -21.888  1.00  0.66           H  
ATOM    679 1HB  GLU A  42       7.403   5.518 -22.459  1.00  0.66           H  
ATOM    680 2HB  GLU A  42       8.288   6.673 -21.509  1.00  0.66           H  
ATOM    681 1HG  GLU A  42      10.205   6.215 -23.138  1.00  0.66           H  
ATOM    682 2HG  GLU A  42       9.065   5.228 -24.046  1.00  0.66           H  
ATOM    683  N   ARG A  43      11.179   3.899 -21.526  1.00  0.68           N  
ATOM    684  CA  ARG A  43      12.608   3.934 -21.249  1.00  0.68           C  
ATOM    685  C   ARG A  43      13.354   4.139 -22.554  1.00  0.68           C  
ATOM    686  O   ARG A  43      13.227   3.340 -23.477  1.00  0.68           O  
ATOM    687  CB  ARG A  43      13.049   2.628 -20.607  1.00  0.68           C  
ATOM    688  CG  ARG A  43      14.490   2.579 -20.108  1.00  0.68           C  
ATOM    689  CD  ARG A  43      14.794   1.266 -19.447  1.00  0.68           C  
ATOM    690  NE  ARG A  43      14.792   0.166 -20.422  1.00  0.68           N  
ATOM    691  CZ  ARG A  43      14.871  -1.153 -20.123  1.00  0.68           C  
ATOM    692  NH1 ARG A  43      14.959  -1.549 -18.879  1.00  0.68           N  
ATOM    693  NH2 ARG A  43      14.854  -2.050 -21.093  1.00  0.68           N  
ATOM    694  H   ARG A  43      10.807   3.208 -22.183  1.00  0.68           H  
ATOM    695  HA  ARG A  43      12.831   4.762 -20.576  1.00  0.68           H  
ATOM    696 1HB  ARG A  43      12.389   2.385 -19.780  1.00  0.68           H  
ATOM    697 2HB  ARG A  43      12.941   1.828 -21.340  1.00  0.68           H  
ATOM    698 1HG  ARG A  43      15.170   2.712 -20.949  1.00  0.68           H  
ATOM    699 2HG  ARG A  43      14.651   3.382 -19.381  1.00  0.68           H  
ATOM    700 1HD  ARG A  43      15.778   1.310 -18.981  1.00  0.68           H  
ATOM    701 2HD  ARG A  43      14.040   1.055 -18.687  1.00  0.68           H  
ATOM    702  HE  ARG A  43      14.722   0.418 -21.400  1.00  0.68           H  
ATOM    703 1HH1 ARG A  43      14.969  -0.870 -18.135  1.00  0.68           H  
ATOM    704 2HH1 ARG A  43      15.015  -2.535 -18.666  1.00  0.68           H  
ATOM    705 1HH2 ARG A  43      14.785  -1.753 -22.055  1.00  0.68           H  
ATOM    706 2HH2 ARG A  43      14.911  -3.033 -20.871  1.00  0.68           H  
ATOM    707  N   ASN A  44      14.083   5.239 -22.661  1.00  0.69           N  
ATOM    708  CA  ASN A  44      14.816   5.577 -23.882  1.00  0.69           C  
ATOM    709  C   ASN A  44      13.915   5.553 -25.129  1.00  0.69           C  
ATOM    710  O   ASN A  44      14.338   5.128 -26.204  1.00  0.69           O  
ATOM    711  CB  ASN A  44      16.001   4.642 -24.065  1.00  0.69           C  
ATOM    712  CG  ASN A  44      17.020   4.779 -22.962  1.00  0.69           C  
ATOM    713  OD1 ASN A  44      17.262   5.880 -22.453  1.00  0.69           O  
ATOM    714  ND2 ASN A  44      17.623   3.680 -22.584  1.00  0.69           N  
ATOM    715  H   ASN A  44      14.142   5.861 -21.865  1.00  0.69           H  
ATOM    716  HA  ASN A  44      15.196   6.595 -23.782  1.00  0.69           H  
ATOM    717 1HB  ASN A  44      15.664   3.607 -24.108  1.00  0.69           H  
ATOM    718 2HB  ASN A  44      16.486   4.862 -25.016  1.00  0.69           H  
ATOM    719 1HD2 ASN A  44      18.312   3.711 -21.858  1.00  0.69           H  
ATOM    720 2HD2 ASN A  44      17.400   2.811 -23.025  1.00  0.69           H  
ATOM    721  N   GLY A  45      12.678   6.027 -24.984  1.00  0.69           N  
ATOM    722  CA  GLY A  45      11.714   6.084 -26.082  1.00  0.69           C  
ATOM    723  C   GLY A  45      10.953   4.770 -26.342  1.00  0.69           C  
ATOM    724  O   GLY A  45      10.117   4.712 -27.249  1.00  0.69           O  
ATOM    725  H   GLY A  45      12.389   6.362 -24.076  1.00  0.69           H  
ATOM    726 1HA  GLY A  45      10.994   6.877 -25.874  1.00  0.69           H  
ATOM    727 2HA  GLY A  45      12.235   6.378 -26.991  1.00  0.69           H  
ATOM    728  N   GLN A  46      11.234   3.719 -25.568  1.00  0.69           N  
ATOM    729  CA  GLN A  46      10.589   2.418 -25.749  1.00  0.69           C  
ATOM    730  C   GLN A  46       9.640   2.023 -24.619  1.00  0.69           C  
ATOM    731  O   GLN A  46      10.015   2.004 -23.441  1.00  0.69           O  
ATOM    732  CB  GLN A  46      11.669   1.342 -25.927  1.00  0.69           C  
ATOM    733  CG  GLN A  46      11.181  -0.114 -25.966  1.00  0.69           C  
ATOM    734  CD  GLN A  46      10.343  -0.483 -27.180  1.00  0.69           C  
ATOM    735  OE1 GLN A  46      10.763  -0.354 -28.340  1.00  0.69           O  
ATOM    736  NE2 GLN A  46       9.137  -0.976 -26.902  1.00  0.69           N  
ATOM    737  H   GLN A  46      11.947   3.796 -24.846  1.00  0.69           H  
ATOM    738  HA  GLN A  46      10.001   2.459 -26.664  1.00  0.69           H  
ATOM    739 1HB  GLN A  46      12.213   1.534 -26.850  1.00  0.69           H  
ATOM    740 2HB  GLN A  46      12.387   1.428 -25.110  1.00  0.69           H  
ATOM    741 1HG  GLN A  46      12.054  -0.763 -25.955  1.00  0.69           H  
ATOM    742 2HG  GLN A  46      10.583  -0.296 -25.077  1.00  0.69           H  
ATOM    743 1HE2 GLN A  46       8.523  -1.256 -27.637  1.00  0.69           H  
ATOM    744 2HE2 GLN A  46       8.851  -1.079 -25.917  1.00  0.69           H  
ATOM    745  N   ASP A  47       8.381   1.739 -24.966  1.00  0.68           N  
ATOM    746  CA  ASP A  47       7.445   1.309 -23.935  1.00  0.68           C  
ATOM    747  C   ASP A  47       7.944   0.029 -23.272  1.00  0.68           C  
ATOM    748  O   ASP A  47       8.410  -0.900 -23.949  1.00  0.68           O  
ATOM    749  CB  ASP A  47       6.029   1.084 -24.477  1.00  0.68           C  
ATOM    750  CG  ASP A  47       5.218   2.393 -24.784  1.00  0.68           C  
ATOM    751  OD1 ASP A  47       5.661   3.471 -24.424  1.00  0.68           O  
ATOM    752  OD2 ASP A  47       4.113   2.279 -25.316  1.00  0.68           O  
ATOM    753  H   ASP A  47       8.095   1.794 -25.935  1.00  0.68           H  
ATOM    754  HA  ASP A  47       7.393   2.083 -23.169  1.00  0.68           H  
ATOM    755 1HB  ASP A  47       6.092   0.500 -25.395  1.00  0.68           H  
ATOM    756 2HB  ASP A  47       5.482   0.482 -23.758  1.00  0.68           H  
ATOM    757  N   LEU A  48       7.798  -0.018 -21.958  1.00  0.66           N  
ATOM    758  CA  LEU A  48       8.216  -1.123 -21.116  1.00  0.66           C  
ATOM    759  C   LEU A  48       7.232  -1.416 -19.997  1.00  0.66           C  
ATOM    760  O   LEU A  48       6.806  -0.515 -19.275  1.00  0.66           O  
ATOM    761  CB  LEU A  48       9.568  -0.756 -20.505  1.00  0.66           C  
ATOM    762  CG  LEU A  48      10.169  -1.695 -19.482  1.00  0.66           C  
ATOM    763  CD1 LEU A  48      10.544  -3.002 -20.125  1.00  0.66           C  
ATOM    764  CD2 LEU A  48      11.373  -1.002 -18.868  1.00  0.66           C  
ATOM    765  H   LEU A  48       7.430   0.808 -21.498  1.00  0.66           H  
ATOM    766  HA  LEU A  48       8.318  -2.012 -21.737  1.00  0.66           H  
ATOM    767 1HB  LEU A  48      10.289  -0.663 -21.320  1.00  0.66           H  
ATOM    768 2HB  LEU A  48       9.474   0.214 -20.047  1.00  0.66           H  
ATOM    769  HG  LEU A  48       9.438  -1.911 -18.715  1.00  0.66           H  
ATOM    770 1HD1 LEU A  48      10.968  -3.665 -19.371  1.00  0.66           H  
ATOM    771 2HD1 LEU A  48       9.655  -3.463 -20.552  1.00  0.66           H  
ATOM    772 3HD1 LEU A  48      11.276  -2.826 -20.910  1.00  0.66           H  
ATOM    773 1HD2 LEU A  48      11.825  -1.647 -18.115  1.00  0.66           H  
ATOM    774 2HD2 LEU A  48      12.088  -0.790 -19.649  1.00  0.66           H  
ATOM    775 3HD2 LEU A  48      11.058  -0.070 -18.407  1.00  0.66           H  
ATOM    776  N   GLU A  49       6.847  -2.672 -19.845  1.00  0.65           N  
ATOM    777  CA  GLU A  49       6.000  -3.005 -18.711  1.00  0.65           C  
ATOM    778  C   GLU A  49       6.890  -3.576 -17.613  1.00  0.65           C  
ATOM    779  O   GLU A  49       7.615  -4.545 -17.850  1.00  0.65           O  
ATOM    780  CB  GLU A  49       4.895  -3.985 -19.113  1.00  0.65           C  
ATOM    781  CG  GLU A  49       3.922  -4.333 -17.986  1.00  0.65           C  
ATOM    782  CD  GLU A  49       2.821  -5.283 -18.415  1.00  0.65           C  
ATOM    783  OE1 GLU A  49       2.871  -5.764 -19.523  1.00  0.65           O  
ATOM    784  OE2 GLU A  49       1.918  -5.511 -17.636  1.00  0.65           O  
ATOM    785  H   GLU A  49       7.174  -3.392 -20.475  1.00  0.65           H  
ATOM    786  HA  GLU A  49       5.531  -2.100 -18.327  1.00  0.65           H  
ATOM    787 1HB  GLU A  49       4.317  -3.562 -19.935  1.00  0.65           H  
ATOM    788 2HB  GLU A  49       5.343  -4.913 -19.469  1.00  0.65           H  
ATOM    789 1HG  GLU A  49       4.485  -4.793 -17.174  1.00  0.65           H  
ATOM    790 2HG  GLU A  49       3.480  -3.410 -17.604  1.00  0.65           H  
ATOM    791  N   ILE A  50       6.854  -2.968 -16.431  1.00  0.63           N  
ATOM    792  CA  ILE A  50       7.665  -3.432 -15.314  1.00  0.63           C  
ATOM    793  C   ILE A  50       6.771  -3.987 -14.219  1.00  0.63           C  
ATOM    794  O   ILE A  50       5.900  -3.280 -13.703  1.00  0.63           O  
ATOM    795  CB  ILE A  50       8.500  -2.283 -14.699  1.00  0.63           C  
ATOM    796  CG1 ILE A  50       9.428  -1.655 -15.732  1.00  0.63           C  
ATOM    797  CG2 ILE A  50       9.337  -2.818 -13.525  1.00  0.63           C  
ATOM    798  CD1 ILE A  50      10.142  -0.412 -15.219  1.00  0.63           C  
ATOM    799  H   ILE A  50       6.248  -2.158 -16.309  1.00  0.63           H  
ATOM    800  HA  ILE A  50       8.333  -4.223 -15.655  1.00  0.63           H  
ATOM    801  HB  ILE A  50       7.828  -1.500 -14.342  1.00  0.63           H  
ATOM    802 1HG1 ILE A  50      10.167  -2.392 -16.043  1.00  0.63           H  
ATOM    803 2HG1 ILE A  50       8.837  -1.364 -16.598  1.00  0.63           H  
ATOM    804 1HG2 ILE A  50       9.917  -2.008 -13.087  1.00  0.63           H  
ATOM    805 2HG2 ILE A  50       8.681  -3.241 -12.769  1.00  0.63           H  
ATOM    806 3HG2 ILE A  50      10.015  -3.595 -13.884  1.00  0.63           H  
ATOM    807 1HD1 ILE A  50      10.779  -0.007 -15.998  1.00  0.63           H  
ATOM    808 2HD1 ILE A  50       9.400   0.333 -14.933  1.00  0.63           H  
ATOM    809 3HD1 ILE A  50      10.753  -0.670 -14.355  1.00  0.63           H  
ATOM    810  N   SER A  51       6.923  -5.260 -13.879  1.00  0.62           N  
ATOM    811  CA  SER A  51       6.079  -5.785 -12.812  1.00  0.62           C  
ATOM    812  C   SER A  51       6.466  -5.156 -11.497  1.00  0.62           C  
ATOM    813  O   SER A  51       7.650  -5.052 -11.185  1.00  0.62           O  
ATOM    814  CB  SER A  51       6.160  -7.286 -12.667  1.00  0.62           C  
ATOM    815  OG  SER A  51       5.404  -7.684 -11.536  1.00  0.62           O  
ATOM    816  H   SER A  51       7.635  -5.833 -14.324  1.00  0.62           H  
ATOM    817  HA  SER A  51       5.043  -5.526 -13.024  1.00  0.62           H  
ATOM    818 1HB  SER A  51       5.768  -7.764 -13.562  1.00  0.62           H  
ATOM    819 2HB  SER A  51       7.191  -7.591 -12.552  1.00  0.62           H  
ATOM    820  HG  SER A  51       4.519  -7.310 -11.670  1.00  0.62           H  
ATOM    821  N   LEU A  52       5.490  -4.868 -10.651  1.00  0.61           N  
ATOM    822  CA  LEU A  52       5.806  -4.327  -9.335  1.00  0.61           C  
ATOM    823  C   LEU A  52       6.630  -5.332  -8.523  1.00  0.61           C  
ATOM    824  O   LEU A  52       7.409  -4.950  -7.650  1.00  0.61           O  
ATOM    825  CB  LEU A  52       4.513  -3.953  -8.599  1.00  0.61           C  
ATOM    826  CG  LEU A  52       3.726  -2.730  -9.191  1.00  0.61           C  
ATOM    827  CD1 LEU A  52       2.382  -2.599  -8.511  1.00  0.61           C  
ATOM    828  CD2 LEU A  52       4.522  -1.468  -8.971  1.00  0.61           C  
ATOM    829  H   LEU A  52       4.517  -5.005 -10.922  1.00  0.61           H  
ATOM    830  HA  LEU A  52       6.400  -3.426  -9.468  1.00  0.61           H  
ATOM    831 1HB  LEU A  52       3.842  -4.816  -8.621  1.00  0.61           H  
ATOM    832 2HB  LEU A  52       4.753  -3.732  -7.560  1.00  0.61           H  
ATOM    833  HG  LEU A  52       3.558  -2.884 -10.255  1.00  0.61           H  
ATOM    834 1HD1 LEU A  52       1.831  -1.749  -8.931  1.00  0.61           H  
ATOM    835 2HD1 LEU A  52       1.818  -3.506  -8.671  1.00  0.61           H  
ATOM    836 3HD1 LEU A  52       2.522  -2.444  -7.444  1.00  0.61           H  
ATOM    837 1HD2 LEU A  52       3.977  -0.617  -9.368  1.00  0.61           H  
ATOM    838 2HD2 LEU A  52       4.670  -1.333  -7.901  1.00  0.61           H  
ATOM    839 3HD2 LEU A  52       5.480  -1.551  -9.468  1.00  0.61           H  
ATOM    840  N   ASP A  53       6.486  -6.627  -8.833  1.00  0.60           N  
ATOM    841  CA  ASP A  53       7.180  -7.694  -8.123  1.00  0.60           C  
ATOM    842  C   ASP A  53       8.696  -7.651  -8.347  1.00  0.60           C  
ATOM    843  O   ASP A  53       9.457  -8.280  -7.604  1.00  0.60           O  
ATOM    844  CB  ASP A  53       6.623  -9.063  -8.539  1.00  0.60           C  
ATOM    845  CG  ASP A  53       5.190  -9.329  -7.989  1.00  0.60           C  
ATOM    846  OD1 ASP A  53       4.764  -8.614  -7.121  1.00  0.60           O  
ATOM    847  OD2 ASP A  53       4.517 -10.231  -8.476  1.00  0.60           O  
ATOM    848  H   ASP A  53       5.898  -6.890  -9.624  1.00  0.60           H  
ATOM    849  HA  ASP A  53       6.996  -7.563  -7.057  1.00  0.60           H  
ATOM    850 1HB  ASP A  53       6.601  -9.125  -9.629  1.00  0.60           H  
ATOM    851 2HB  ASP A  53       7.288  -9.849  -8.185  1.00  0.60           H  
ATOM    852  N   GLN A  54       9.132  -6.956  -9.405  1.00  0.59           N  
ATOM    853  CA  GLN A  54      10.540  -6.830  -9.761  1.00  0.59           C  
ATOM    854  C   GLN A  54      11.191  -5.585  -9.159  1.00  0.59           C  
ATOM    855  O   GLN A  54      12.396  -5.372  -9.342  1.00  0.59           O  
ATOM    856  CB  GLN A  54      10.679  -6.761 -11.282  1.00  0.59           C  
ATOM    857  CG  GLN A  54      10.249  -8.019 -12.002  1.00  0.59           C  
ATOM    858  CD  GLN A  54      10.213  -7.841 -13.517  1.00  0.59           C  
ATOM    859  OE1 GLN A  54       9.983  -6.731 -14.022  1.00  0.59           O  
ATOM    860  NE2 GLN A  54      10.443  -8.929 -14.248  1.00  0.59           N  
ATOM    861  H   GLN A  54       8.466  -6.442  -9.980  1.00  0.59           H  
ATOM    862  HA  GLN A  54      11.070  -7.705  -9.392  1.00  0.59           H  
ATOM    863 1HB  GLN A  54      10.072  -5.933 -11.659  1.00  0.59           H  
ATOM    864 2HB  GLN A  54      11.715  -6.554 -11.544  1.00  0.59           H  
ATOM    865 1HG  GLN A  54      10.956  -8.813 -11.769  1.00  0.59           H  
ATOM    866 2HG  GLN A  54       9.255  -8.295 -11.659  1.00  0.59           H  
ATOM    867 1HE2 GLN A  54      10.436  -8.874 -15.248  1.00  0.59           H  
ATOM    868 2HE2 GLN A  54      10.628  -9.805 -13.799  1.00  0.59           H  
ATOM    869  N   ILE A  55      10.408  -4.747  -8.470  1.00  0.59           N  
ATOM    870  CA  ILE A  55      10.924  -3.473  -7.972  1.00  0.59           C  
ATOM    871  C   ILE A  55      11.223  -3.475  -6.479  1.00  0.59           C  
ATOM    872  O   ILE A  55      10.407  -3.920  -5.671  1.00  0.59           O  
ATOM    873  CB  ILE A  55       9.956  -2.321  -8.289  1.00  0.59           C  
ATOM    874  CG1 ILE A  55       9.767  -2.189  -9.798  1.00  0.59           C  
ATOM    875  CG2 ILE A  55      10.491  -1.016  -7.691  1.00  0.59           C  
ATOM    876  CD1 ILE A  55       8.695  -1.175 -10.176  1.00  0.59           C  
ATOM    877  H   ILE A  55       9.425  -4.971  -8.298  1.00  0.59           H  
ATOM    878  HA  ILE A  55      11.854  -3.259  -8.490  1.00  0.59           H  
ATOM    879  HB  ILE A  55       8.972  -2.543  -7.866  1.00  0.59           H  
ATOM    880 1HG1 ILE A  55      10.706  -1.926 -10.247  1.00  0.59           H  
ATOM    881 2HG1 ILE A  55       9.458  -3.160 -10.199  1.00  0.59           H  
ATOM    882 1HG2 ILE A  55       9.808  -0.215  -7.926  1.00  0.59           H  
ATOM    883 2HG2 ILE A  55      10.572  -1.109  -6.617  1.00  0.59           H  
ATOM    884 3HG2 ILE A  55      11.470  -0.796  -8.104  1.00  0.59           H  
ATOM    885 1HD1 ILE A  55       8.586  -1.127 -11.254  1.00  0.59           H  
ATOM    886 2HD1 ILE A  55       7.757  -1.467  -9.737  1.00  0.59           H  
ATOM    887 3HD1 ILE A  55       8.984  -0.197  -9.799  1.00  0.59           H  
ATOM    888  N   THR A  56      12.415  -2.984  -6.116  1.00  0.59           N  
ATOM    889  CA  THR A  56      12.812  -2.923  -4.716  1.00  0.59           C  
ATOM    890  C   THR A  56      12.705  -1.509  -4.143  1.00  0.59           C  
ATOM    891  O   THR A  56      12.429  -1.332  -2.955  1.00  0.59           O  
ATOM    892  CB  THR A  56      14.279  -3.363  -4.580  1.00  0.59           C  
ATOM    893  OG1 THR A  56      15.114  -2.468  -5.318  1.00  0.59           O  
ATOM    894  CG2 THR A  56      14.439  -4.706  -5.122  1.00  0.59           C  
ATOM    895  H   THR A  56      13.058  -2.637  -6.823  1.00  0.59           H  
ATOM    896  HA  THR A  56      12.170  -3.584  -4.136  1.00  0.59           H  
ATOM    897  HB  THR A  56      14.572  -3.351  -3.533  1.00  0.59           H  
ATOM    898  HG1 THR A  56      14.737  -2.337  -6.209  1.00  0.59           H  
ATOM    899 1HG2 THR A  56      15.479  -5.014  -5.035  1.00  0.59           H  
ATOM    900 2HG2 THR A  56      13.802  -5.390  -4.568  1.00  0.59           H  
ATOM    901 3HG2 THR A  56      14.147  -4.686  -6.163  1.00  0.59           H  
ATOM    902  N   HIS A  57      12.892  -0.501  -4.993  1.00  0.61           N  
ATOM    903  CA  HIS A  57      12.840   0.886  -4.531  1.00  0.61           C  
ATOM    904  C   HIS A  57      12.638   1.872  -5.678  1.00  0.61           C  
ATOM    905  O   HIS A  57      13.143   1.662  -6.782  1.00  0.61           O  
ATOM    906  CB  HIS A  57      14.122   1.226  -3.740  1.00  0.61           C  
ATOM    907  CG  HIS A  57      14.112   2.565  -3.051  1.00  0.61           C  
ATOM    908  ND1 HIS A  57      14.439   3.739  -3.696  1.00  0.61           N  
ATOM    909  CD2 HIS A  57      13.811   2.907  -1.777  1.00  0.61           C  
ATOM    910  CE1 HIS A  57      14.339   4.748  -2.850  1.00  0.61           C  
ATOM    911  NE2 HIS A  57      13.960   4.270  -1.675  1.00  0.61           N  
ATOM    912  H   HIS A  57      13.138  -0.719  -5.954  1.00  0.61           H  
ATOM    913  HA  HIS A  57      11.994   1.006  -3.854  1.00  0.61           H  
ATOM    914 1HB  HIS A  57      14.299   0.465  -2.981  1.00  0.61           H  
ATOM    915 2HB  HIS A  57      14.974   1.210  -4.410  1.00  0.61           H  
ATOM    916  HD1 HIS A  57      14.713   3.825  -4.653  1.00  0.61           H  
ATOM    917  HD2 HIS A  57      13.499   2.324  -0.910  1.00  0.61           H  
ATOM    918  HE1 HIS A  57      14.556   5.769  -3.176  1.00  0.61           H  
ATOM    919  N   VAL A  58      11.896   2.949  -5.427  1.00  0.63           N  
ATOM    920  CA  VAL A  58      11.742   3.980  -6.449  1.00  0.63           C  
ATOM    921  C   VAL A  58      12.114   5.363  -5.911  1.00  0.63           C  
ATOM    922  O   VAL A  58      11.637   5.781  -4.854  1.00  0.63           O  
ATOM    923  CB  VAL A  58      10.306   4.015  -7.003  1.00  0.63           C  
ATOM    924  CG1 VAL A  58      10.183   5.099  -8.061  1.00  0.63           C  
ATOM    925  CG2 VAL A  58       9.945   2.686  -7.606  1.00  0.63           C  
ATOM    926  H   VAL A  58      11.477   3.073  -4.515  1.00  0.63           H  
ATOM    927  HA  VAL A  58      12.411   3.750  -7.275  1.00  0.63           H  
ATOM    928  HB  VAL A  58       9.611   4.260  -6.199  1.00  0.63           H  
ATOM    929 1HG1 VAL A  58       9.164   5.125  -8.439  1.00  0.63           H  
ATOM    930 2HG1 VAL A  58      10.429   6.069  -7.635  1.00  0.63           H  
ATOM    931 3HG1 VAL A  58      10.872   4.877  -8.878  1.00  0.63           H  
ATOM    932 1HG2 VAL A  58       8.940   2.745  -8.001  1.00  0.63           H  
ATOM    933 2HG2 VAL A  58      10.635   2.454  -8.399  1.00  0.63           H  
ATOM    934 3HG2 VAL A  58      10.000   1.917  -6.851  1.00  0.63           H  
ATOM    935  N   ASP A  59      12.974   6.060  -6.651  1.00  0.68           N  
ATOM    936  CA  ASP A  59      13.425   7.411  -6.326  1.00  0.68           C  
ATOM    937  C   ASP A  59      12.996   8.327  -7.470  1.00  0.68           C  
ATOM    938  O   ASP A  59      12.289   7.892  -8.376  1.00  0.68           O  
ATOM    939  CB  ASP A  59      14.951   7.425  -6.104  1.00  0.68           C  
ATOM    940  CG  ASP A  59      15.490   8.566  -5.196  1.00  0.68           C  
ATOM    941  OD1 ASP A  59      15.033   9.678  -5.318  1.00  0.68           O  
ATOM    942  OD2 ASP A  59      16.352   8.290  -4.397  1.00  0.68           O  
ATOM    943  H   ASP A  59      13.327   5.621  -7.500  1.00  0.68           H  
ATOM    944  HA  ASP A  59      12.932   7.745  -5.413  1.00  0.68           H  
ATOM    945 1HB  ASP A  59      15.254   6.472  -5.670  1.00  0.68           H  
ATOM    946 2HB  ASP A  59      15.446   7.506  -7.069  1.00  0.68           H  
ATOM    947  N   GLY A  60      13.428   9.576  -7.471  1.00  0.73           N  
ATOM    948  CA  GLY A  60      12.987  10.494  -8.517  1.00  0.73           C  
ATOM    949  C   GLY A  60      11.660  11.106  -8.086  1.00  0.73           C  
ATOM    950  O   GLY A  60      11.509  11.413  -6.904  1.00  0.73           O  
ATOM    951  H   GLY A  60      14.029   9.890  -6.708  1.00  0.73           H  
ATOM    952 1HA  GLY A  60      13.731  11.278  -8.656  1.00  0.73           H  
ATOM    953 2HA  GLY A  60      12.884   9.972  -9.460  1.00  0.73           H  
ATOM    954  N   TRP A  61      10.744  11.361  -9.028  1.00  0.79           N  
ATOM    955  CA  TRP A  61       9.499  12.045  -8.676  1.00  0.79           C  
ATOM    956  C   TRP A  61       8.787  11.356  -7.516  1.00  0.79           C  
ATOM    957  O   TRP A  61       8.021  11.994  -6.793  1.00  0.79           O  
ATOM    958  OXT TRP A  61       8.743  10.130  -7.499  1.00  0.79           O  
ATOM    959  CB  TRP A  61       8.552  12.113  -9.872  1.00  0.79           C  
ATOM    960  CG  TRP A  61       7.316  12.931  -9.599  1.00  0.79           C  
ATOM    961  CD1 TRP A  61       6.098  12.491  -9.167  1.00  0.79           C  
ATOM    962  CD2 TRP A  61       7.195  14.362  -9.736  1.00  0.79           C  
ATOM    963  NE1 TRP A  61       5.228  13.551  -9.045  1.00  0.79           N  
ATOM    964  CE2 TRP A  61       5.882  14.700  -9.389  1.00  0.79           C  
ATOM    965  CE3 TRP A  61       8.083  15.375 -10.128  1.00  0.79           C  
ATOM    966  CZ2 TRP A  61       5.431  16.009  -9.423  1.00  0.79           C  
ATOM    967  CZ3 TRP A  61       7.628  16.685 -10.160  1.00  0.79           C  
ATOM    968  CH2 TRP A  61       6.335  16.992  -9.817  1.00  0.79           C  
ATOM    969  H   TRP A  61      10.897  11.093 -10.005  1.00  0.79           H  
ATOM    970  HA  TRP A  61       9.743  13.062  -8.372  1.00  0.79           H  
ATOM    971 1HB  TRP A  61       9.075  12.543 -10.726  1.00  0.79           H  
ATOM    972 2HB  TRP A  61       8.245  11.108 -10.157  1.00  0.79           H  
ATOM    973  HD1 TRP A  61       5.849  11.453  -8.955  1.00  0.79           H  
ATOM    974  HE1 TRP A  61       4.264  13.500  -8.747  1.00  0.79           H  
ATOM    975  HE3 TRP A  61       9.109  15.135 -10.404  1.00  0.79           H  
ATOM    976  HZ2 TRP A  61       4.411  16.277  -9.152  1.00  0.79           H  
ATOM    977  HZ3 TRP A  61       8.324  17.465 -10.466  1.00  0.79           H  
ATOM    978  HH2 TRP A  61       6.011  18.032  -9.853  1.00  0.79           H  
ENDMDL

REMARK ID 498693 DOMAINID 493392 MODEL 4 2023-03-18_00000026_1_19
MODEL     4
ATOM      1  N   SER A   1       1.547  -0.380  -0.999  1.00  1.04           N  
ATOM      2  CA  SER A   1       2.998  -0.266  -1.117  1.00  1.04           C  
ATOM      3  C   SER A   1       3.471   1.145  -1.422  1.00  1.04           C  
ATOM      4  O   SER A   1       2.730   1.971  -1.971  1.00  1.04           O  
ATOM      5  CB  SER A   1       3.506  -1.179  -2.222  1.00  1.04           C  
ATOM      6  OG  SER A   1       3.023  -0.766  -3.499  1.00  1.04           O  
ATOM      7 1H   SER A   1       1.301  -1.336  -0.784  1.00  1.04           H  
ATOM      8 2H   SER A   1       1.218   0.224  -0.260  1.00  1.04           H  
ATOM      9 3H   SER A   1       1.108  -0.113  -1.872  1.00  1.04           H  
ATOM     10  HA  SER A   1       3.441  -0.576  -0.168  1.00  1.04           H  
ATOM     11 1HB  SER A   1       4.595  -1.168  -2.226  1.00  1.04           H  
ATOM     12 2HB  SER A   1       3.190  -2.201  -2.025  1.00  1.04           H  
ATOM     13  HG  SER A   1       2.068  -0.946  -3.482  1.00  1.04           H  
ATOM     14  N   GLU A   2       4.740   1.409  -1.108  1.00  0.94           N  
ATOM     15  CA  GLU A   2       5.339   2.711  -1.392  1.00  0.94           C  
ATOM     16  C   GLU A   2       5.375   2.967  -2.893  1.00  0.94           C  
ATOM     17  O   GLU A   2       5.126   4.079  -3.351  1.00  0.94           O  
ATOM     18  CB  GLU A   2       6.748   2.784  -0.810  1.00  0.94           C  
ATOM     19  CG  GLU A   2       6.800   2.813   0.716  1.00  0.94           C  
ATOM     20  CD  GLU A   2       8.210   2.827   1.264  1.00  0.94           C  
ATOM     21  OE1 GLU A   2       9.130   2.676   0.495  1.00  0.94           O  
ATOM     22  OE2 GLU A   2       8.363   2.989   2.453  1.00  0.94           O  
ATOM     23  H   GLU A   2       5.305   0.701  -0.656  1.00  0.94           H  
ATOM     24  HA  GLU A   2       4.728   3.486  -0.927  1.00  0.94           H  
ATOM     25 1HB  GLU A   2       7.327   1.925  -1.150  1.00  0.94           H  
ATOM     26 2HB  GLU A   2       7.247   3.680  -1.180  1.00  0.94           H  
ATOM     27 1HG  GLU A   2       6.277   3.702   1.067  1.00  0.94           H  
ATOM     28 2HG  GLU A   2       6.273   1.941   1.101  1.00  0.94           H  
ATOM     29  N   VAL A   3       5.624   1.908  -3.662  1.00  0.83           N  
ATOM     30  CA  VAL A   3       5.672   2.015  -5.109  1.00  0.83           C  
ATOM     31  C   VAL A   3       4.339   2.457  -5.669  1.00  0.83           C  
ATOM     32  O   VAL A   3       4.271   3.426  -6.428  1.00  0.83           O  
ATOM     33  CB  VAL A   3       6.024   0.646  -5.712  1.00  0.83           C  
ATOM     34  CG1 VAL A   3       5.839   0.667  -7.201  1.00  0.83           C  
ATOM     35  CG2 VAL A   3       7.485   0.290  -5.380  1.00  0.83           C  
ATOM     36  H   VAL A   3       5.805   1.019  -3.224  1.00  0.83           H  
ATOM     37  HA  VAL A   3       6.435   2.744  -5.385  1.00  0.83           H  
ATOM     38  HB  VAL A   3       5.352  -0.110  -5.301  1.00  0.83           H  
ATOM     39 1HG1 VAL A   3       6.076  -0.312  -7.611  1.00  0.83           H  
ATOM     40 2HG1 VAL A   3       4.816   0.910  -7.421  1.00  0.83           H  
ATOM     41 3HG1 VAL A   3       6.473   1.393  -7.633  1.00  0.83           H  
ATOM     42 1HG2 VAL A   3       7.726  -0.689  -5.806  1.00  0.83           H  
ATOM     43 2HG2 VAL A   3       8.152   1.039  -5.800  1.00  0.83           H  
ATOM     44 3HG2 VAL A   3       7.615   0.256  -4.300  1.00  0.83           H  
ATOM     45  N   GLU A   4       3.257   1.800  -5.250  1.00  0.74           N  
ATOM     46  CA  GLU A   4       1.949   2.203  -5.741  1.00  0.74           C  
ATOM     47  C   GLU A   4       1.662   3.654  -5.357  1.00  0.74           C  
ATOM     48  O   GLU A   4       1.183   4.435  -6.180  1.00  0.74           O  
ATOM     49  CB  GLU A   4       0.864   1.280  -5.191  1.00  0.74           C  
ATOM     50  CG  GLU A   4      -0.537   1.569  -5.665  1.00  0.74           C  
ATOM     51  CD  GLU A   4      -1.558   0.618  -5.077  1.00  0.74           C  
ATOM     52  OE1 GLU A   4      -1.171  -0.306  -4.391  1.00  0.74           O  
ATOM     53  OE2 GLU A   4      -2.732   0.840  -5.293  1.00  0.74           O  
ATOM     54  H   GLU A   4       3.337   1.011  -4.607  1.00  0.74           H  
ATOM     55  HA  GLU A   4       1.948   2.130  -6.828  1.00  0.74           H  
ATOM     56 1HB  GLU A   4       1.099   0.252  -5.464  1.00  0.74           H  
ATOM     57 2HB  GLU A   4       0.867   1.335  -4.101  1.00  0.74           H  
ATOM     58 1HG  GLU A   4      -0.791   2.591  -5.395  1.00  0.74           H  
ATOM     59 2HG  GLU A   4      -0.562   1.485  -6.747  1.00  0.74           H  
ATOM     60  N   THR A   5       1.990   4.031  -4.114  1.00  0.68           N  
ATOM     61  CA  THR A   5       1.722   5.383  -3.640  1.00  0.68           C  
ATOM     62  C   THR A   5       2.437   6.441  -4.470  1.00  0.68           C  
ATOM     63  O   THR A   5       1.821   7.423  -4.899  1.00  0.68           O  
ATOM     64  CB  THR A   5       2.146   5.540  -2.172  1.00  0.68           C  
ATOM     65  OG1 THR A   5       1.379   4.647  -1.352  1.00  0.68           O  
ATOM     66  CG2 THR A   5       1.940   6.974  -1.721  1.00  0.68           C  
ATOM     67  H   THR A   5       2.398   3.353  -3.469  1.00  0.68           H  
ATOM     68  HA  THR A   5       0.650   5.562  -3.714  1.00  0.68           H  
ATOM     69  HB  THR A   5       3.198   5.285  -2.074  1.00  0.68           H  
ATOM     70  HG1 THR A   5       1.611   3.730  -1.593  1.00  0.68           H  
ATOM     71 1HG2 THR A   5       2.250   7.075  -0.683  1.00  0.68           H  
ATOM     72 2HG2 THR A   5       2.538   7.637  -2.348  1.00  0.68           H  
ATOM     73 3HG2 THR A   5       0.887   7.237  -1.814  1.00  0.68           H  
ATOM     74  N   VAL A   6       3.727   6.236  -4.731  1.00  0.63           N  
ATOM     75  CA  VAL A   6       4.479   7.204  -5.512  1.00  0.63           C  
ATOM     76  C   VAL A   6       3.946   7.300  -6.921  1.00  0.63           C  
ATOM     77  O   VAL A   6       3.783   8.401  -7.456  1.00  0.63           O  
ATOM     78  CB  VAL A   6       5.962   6.846  -5.575  1.00  0.63           C  
ATOM     79  CG1 VAL A   6       6.674   7.779  -6.583  1.00  0.63           C  
ATOM     80  CG2 VAL A   6       6.582   6.996  -4.206  1.00  0.63           C  
ATOM     81  H   VAL A   6       4.191   5.406  -4.358  1.00  0.63           H  
ATOM     82  HA  VAL A   6       4.381   8.179  -5.035  1.00  0.63           H  
ATOM     83  HB  VAL A   6       6.071   5.812  -5.919  1.00  0.63           H  
ATOM     84 1HG1 VAL A   6       7.729   7.525  -6.623  1.00  0.63           H  
ATOM     85 2HG1 VAL A   6       6.231   7.662  -7.572  1.00  0.63           H  
ATOM     86 3HG1 VAL A   6       6.572   8.818  -6.259  1.00  0.63           H  
ATOM     87 1HG2 VAL A   6       7.640   6.735  -4.260  1.00  0.63           H  
ATOM     88 2HG2 VAL A   6       6.478   8.029  -3.874  1.00  0.63           H  
ATOM     89 3HG2 VAL A   6       6.082   6.339  -3.503  1.00  0.63           H  
ATOM     90  N   LEU A   7       3.663   6.154  -7.528  1.00  0.61           N  
ATOM     91  CA  LEU A   7       3.148   6.154  -8.875  1.00  0.61           C  
ATOM     92  C   LEU A   7       1.792   6.852  -8.922  1.00  0.61           C  
ATOM     93  O   LEU A   7       1.525   7.596  -9.863  1.00  0.61           O  
ATOM     94  CB  LEU A   7       3.054   4.720  -9.369  1.00  0.61           C  
ATOM     95  CG  LEU A   7       4.406   4.020  -9.568  1.00  0.61           C  
ATOM     96  CD1 LEU A   7       4.164   2.584  -9.830  1.00  0.61           C  
ATOM     97  CD2 LEU A   7       5.148   4.655 -10.704  1.00  0.61           C  
ATOM     98  H   LEU A   7       3.812   5.262  -7.049  1.00  0.61           H  
ATOM     99  HA  LEU A   7       3.844   6.699  -9.511  1.00  0.61           H  
ATOM    100 1HB  LEU A   7       2.475   4.140  -8.646  1.00  0.61           H  
ATOM    101 2HB  LEU A   7       2.533   4.710 -10.321  1.00  0.61           H  
ATOM    102  HG  LEU A   7       5.002   4.110  -8.662  1.00  0.61           H  
ATOM    103 1HD1 LEU A   7       5.112   2.067  -9.964  1.00  0.61           H  
ATOM    104 2HD1 LEU A   7       3.628   2.160  -8.986  1.00  0.61           H  
ATOM    105 3HD1 LEU A   7       3.574   2.489 -10.707  1.00  0.61           H  
ATOM    106 1HD2 LEU A   7       6.107   4.153 -10.833  1.00  0.61           H  
ATOM    107 2HD2 LEU A   7       4.568   4.568 -11.618  1.00  0.61           H  
ATOM    108 3HD2 LEU A   7       5.313   5.705 -10.473  1.00  0.61           H  
ATOM    109  N   ARG A   8       0.935   6.661  -7.902  1.00  0.60           N  
ATOM    110  CA  ARG A   8      -0.352   7.353  -7.908  1.00  0.60           C  
ATOM    111  C   ARG A   8      -0.171   8.849  -7.821  1.00  0.60           C  
ATOM    112  O   ARG A   8      -0.799   9.595  -8.570  1.00  0.60           O  
ATOM    113  CB  ARG A   8      -1.263   6.893  -6.772  1.00  0.60           C  
ATOM    114  CG  ARG A   8      -1.854   5.536  -6.991  1.00  0.60           C  
ATOM    115  CD  ARG A   8      -2.778   5.097  -5.940  1.00  0.60           C  
ATOM    116  NE  ARG A   8      -3.286   3.759  -6.233  1.00  0.60           N  
ATOM    117  CZ  ARG A   8      -4.274   3.483  -7.086  1.00  0.60           C  
ATOM    118  NH1 ARG A   8      -4.891   4.436  -7.756  1.00  0.60           N  
ATOM    119  NH2 ARG A   8      -4.602   2.228  -7.235  1.00  0.60           N  
ATOM    120  H   ARG A   8       1.164   6.021  -7.142  1.00  0.60           H  
ATOM    121  HA  ARG A   8      -0.857   7.128  -8.846  1.00  0.60           H  
ATOM    122 1HB  ARG A   8      -0.690   6.858  -5.844  1.00  0.60           H  
ATOM    123 2HB  ARG A   8      -2.076   7.608  -6.636  1.00  0.60           H  
ATOM    124 1HG  ARG A   8      -2.413   5.565  -7.909  1.00  0.60           H  
ATOM    125 2HG  ARG A   8      -1.066   4.815  -7.062  1.00  0.60           H  
ATOM    126 1HD  ARG A   8      -2.250   5.060  -4.986  1.00  0.60           H  
ATOM    127 2HD  ARG A   8      -3.621   5.782  -5.871  1.00  0.60           H  
ATOM    128  HE  ARG A   8      -2.876   2.941  -5.762  1.00  0.60           H  
ATOM    129 1HH1 ARG A   8      -4.622   5.402  -7.629  1.00  0.60           H  
ATOM    130 2HH1 ARG A   8      -5.633   4.196  -8.404  1.00  0.60           H  
ATOM    131 1HH2 ARG A   8      -4.080   1.532  -6.684  1.00  0.60           H  
ATOM    132 2HH2 ARG A   8      -5.339   1.960  -7.870  1.00  0.60           H  
ATOM    133  N   LYS A   9       0.749   9.298  -6.972  1.00  0.60           N  
ATOM    134  CA  LYS A   9       0.969  10.726  -6.866  1.00  0.60           C  
ATOM    135  C   LYS A   9       1.495  11.269  -8.189  1.00  0.60           C  
ATOM    136  O   LYS A   9       1.131  12.367  -8.616  1.00  0.60           O  
ATOM    137  CB  LYS A   9       1.924  11.026  -5.715  1.00  0.60           C  
ATOM    138  CG  LYS A   9       1.319  10.801  -4.326  1.00  0.60           C  
ATOM    139  CD  LYS A   9       2.328  11.082  -3.225  1.00  0.60           C  
ATOM    140  CE  LYS A   9       1.709  10.897  -1.847  1.00  0.60           C  
ATOM    141  NZ  LYS A   9       2.696  11.133  -0.758  1.00  0.60           N  
ATOM    142  H   LYS A   9       1.260   8.648  -6.371  1.00  0.60           H  
ATOM    143  HA  LYS A   9       0.014  11.209  -6.660  1.00  0.60           H  
ATOM    144 1HB  LYS A   9       2.805  10.385  -5.803  1.00  0.60           H  
ATOM    145 2HB  LYS A   9       2.257  12.056  -5.775  1.00  0.60           H  
ATOM    146 1HG  LYS A   9       0.454  11.452  -4.197  1.00  0.60           H  
ATOM    147 2HG  LYS A   9       0.986   9.766  -4.245  1.00  0.60           H  
ATOM    148 1HD  LYS A   9       3.170  10.394  -3.329  1.00  0.60           H  
ATOM    149 2HD  LYS A   9       2.699  12.102  -3.318  1.00  0.60           H  
ATOM    150 1HE  LYS A   9       0.883  11.596  -1.732  1.00  0.60           H  
ATOM    151 2HE  LYS A   9       1.324   9.884  -1.763  1.00  0.60           H  
ATOM    152 1HZ  LYS A   9       2.249  11.002   0.138  1.00  0.60           H  
ATOM    153 2HZ  LYS A   9       3.461  10.480  -0.851  1.00  0.60           H  
ATOM    154 3HZ  LYS A   9       3.050  12.077  -0.823  1.00  0.60           H  
ATOM    155  N   ALA A  10       2.358  10.504  -8.853  1.00  0.61           N  
ATOM    156  CA  ALA A  10       2.861  10.930 -10.141  1.00  0.61           C  
ATOM    157  C   ALA A  10       1.726  10.973 -11.173  1.00  0.61           C  
ATOM    158  O   ALA A  10       1.618  11.929 -11.946  1.00  0.61           O  
ATOM    159  CB  ALA A  10       3.969  10.001 -10.587  1.00  0.61           C  
ATOM    160  H   ALA A  10       2.673   9.621  -8.452  1.00  0.61           H  
ATOM    161  HA  ALA A  10       3.260  11.938 -10.034  1.00  0.61           H  
ATOM    162 1HB  ALA A  10       4.363  10.335 -11.547  1.00  0.61           H  
ATOM    163 2HB  ALA A  10       4.760  10.006  -9.840  1.00  0.61           H  
ATOM    164 3HB  ALA A  10       3.575   8.993 -10.689  1.00  0.61           H  
ATOM    165  N   ALA A  11       0.844   9.960 -11.167  1.00  0.62           N  
ATOM    166  CA  ALA A  11      -0.246   9.880 -12.141  1.00  0.62           C  
ATOM    167  C   ALA A  11      -1.185  11.059 -12.044  1.00  0.62           C  
ATOM    168  O   ALA A  11      -1.553  11.669 -13.049  1.00  0.62           O  
ATOM    169  CB  ALA A  11      -1.069   8.624 -11.922  1.00  0.62           C  
ATOM    170  H   ALA A  11       0.962   9.201 -10.503  1.00  0.62           H  
ATOM    171  HA  ALA A  11       0.197   9.863 -13.134  1.00  0.62           H  
ATOM    172 1HB  ALA A  11      -1.856   8.569 -12.672  1.00  0.62           H  
ATOM    173 2HB  ALA A  11      -0.457   7.760 -11.984  1.00  0.62           H  
ATOM    174 3HB  ALA A  11      -1.514   8.662 -10.931  1.00  0.62           H  
ATOM    175  N   GLU A  12      -1.456  11.479 -10.814  1.00  0.64           N  
ATOM    176  CA  GLU A  12      -2.408  12.543 -10.533  1.00  0.64           C  
ATOM    177  C   GLU A  12      -1.840  13.927 -10.796  1.00  0.64           C  
ATOM    178  O   GLU A  12      -2.537  14.936 -10.622  1.00  0.64           O  
ATOM    179  CB  GLU A  12      -2.885  12.447  -9.078  1.00  0.64           C  
ATOM    180  CG  GLU A  12      -3.729  11.201  -8.765  1.00  0.64           C  
ATOM    181  CD  GLU A  12      -4.151  11.098  -7.309  1.00  0.64           C  
ATOM    182  OE1 GLU A  12      -3.815  11.972  -6.540  1.00  0.64           O  
ATOM    183  OE2 GLU A  12      -4.804  10.134  -6.970  1.00  0.64           O  
ATOM    184  H   GLU A  12      -1.061  10.959 -10.026  1.00  0.64           H  
ATOM    185  HA  GLU A  12      -3.269  12.404 -11.187  1.00  0.64           H  
ATOM    186 1HB  GLU A  12      -2.012  12.433  -8.417  1.00  0.64           H  
ATOM    187 2HB  GLU A  12      -3.472  13.326  -8.827  1.00  0.64           H  
ATOM    188 1HG  GLU A  12      -4.623  11.226  -9.385  1.00  0.64           H  
ATOM    189 2HG  GLU A  12      -3.165  10.315  -9.039  1.00  0.64           H  
ATOM    190  N   ARG A  13      -0.571  13.986 -11.179  1.00  0.65           N  
ATOM    191  CA  ARG A  13       0.084  15.235 -11.469  1.00  0.65           C  
ATOM    192  C   ARG A  13       0.733  15.174 -12.854  1.00  0.65           C  
ATOM    193  O   ARG A  13       1.449  16.097 -13.248  1.00  0.65           O  
ATOM    194  CB  ARG A  13       1.113  15.538 -10.385  1.00  0.65           C  
ATOM    195  CG  ARG A  13       0.518  15.778  -8.998  1.00  0.65           C  
ATOM    196  CD  ARG A  13      -0.295  17.028  -8.949  1.00  0.65           C  
ATOM    197  NE  ARG A  13      -0.850  17.268  -7.625  1.00  0.65           N  
ATOM    198  CZ  ARG A  13      -2.049  16.816  -7.186  1.00  0.65           C  
ATOM    199  NH1 ARG A  13      -2.838  16.096  -7.962  1.00  0.65           N  
ATOM    200  NH2 ARG A  13      -2.440  17.101  -5.953  1.00  0.65           N  
ATOM    201  H   ARG A  13      -0.025  13.133 -11.295  1.00  0.65           H  
ATOM    202  HA  ARG A  13      -0.660  16.030 -11.472  1.00  0.65           H  
ATOM    203 1HB  ARG A  13       1.792  14.685 -10.290  1.00  0.65           H  
ATOM    204 2HB  ARG A  13       1.702  16.407 -10.657  1.00  0.65           H  
ATOM    205 1HG  ARG A  13      -0.114  14.935  -8.718  1.00  0.65           H  
ATOM    206 2HG  ARG A  13       1.322  15.867  -8.277  1.00  0.65           H  
ATOM    207 1HD  ARG A  13       0.331  17.878  -9.216  1.00  0.65           H  
ATOM    208 2HD  ARG A  13      -1.121  16.951  -9.655  1.00  0.65           H  
ATOM    209  HE  ARG A  13      -0.295  17.814  -6.982  1.00  0.65           H  
ATOM    210 1HH1 ARG A  13      -2.569  15.850  -8.927  1.00  0.65           H  
ATOM    211 2HH1 ARG A  13      -3.724  15.769  -7.609  1.00  0.65           H  
ATOM    212 1HH2 ARG A  13      -1.846  17.651  -5.348  1.00  0.65           H  
ATOM    213 2HH2 ARG A  13      -3.331  16.764  -5.618  1.00  0.65           H  
ATOM    214  N   ASN A  14       0.495  14.070 -13.587  1.00  0.65           N  
ATOM    215  CA  ASN A  14       1.097  13.832 -14.907  1.00  0.65           C  
ATOM    216  C   ASN A  14       2.629  13.953 -14.887  1.00  0.65           C  
ATOM    217  O   ASN A  14       3.222  14.542 -15.797  1.00  0.65           O  
ATOM    218  CB  ASN A  14       0.520  14.789 -15.939  1.00  0.65           C  
ATOM    219  CG  ASN A  14      -0.970  14.613 -16.172  1.00  0.65           C  
ATOM    220  OD1 ASN A  14      -1.486  13.495 -16.279  1.00  0.65           O  
ATOM    221  ND2 ASN A  14      -1.671  15.719 -16.255  1.00  0.65           N  
ATOM    222  H   ASN A  14      -0.135  13.349 -13.235  1.00  0.65           H  
ATOM    223  HA  ASN A  14       0.862  12.805 -15.203  1.00  0.65           H  
ATOM    224 1HB  ASN A  14       0.708  15.819 -15.640  1.00  0.65           H  
ATOM    225 2HB  ASN A  14       1.036  14.635 -16.887  1.00  0.65           H  
ATOM    226 1HD2 ASN A  14      -2.659  15.674 -16.409  1.00  0.65           H  
ATOM    227 2HD2 ASN A  14      -1.218  16.606 -16.166  1.00  0.65           H  
ATOM    228  N   LYS A  15       3.270  13.407 -13.851  1.00  0.64           N  
ATOM    229  CA  LYS A  15       4.722  13.494 -13.707  1.00  0.64           C  
ATOM    230  C   LYS A  15       5.483  12.242 -14.085  1.00  0.64           C  
ATOM    231  O   LYS A  15       4.940  11.127 -14.111  1.00  0.64           O  
ATOM    232  CB  LYS A  15       5.090  13.882 -12.283  1.00  0.64           C  
ATOM    233  CG  LYS A  15       4.468  15.168 -11.858  1.00  0.64           C  
ATOM    234  CD  LYS A  15       4.966  16.342 -12.696  1.00  0.64           C  
ATOM    235  CE  LYS A  15       4.396  17.670 -12.205  1.00  0.64           C  
ATOM    236  NZ  LYS A  15       4.800  18.810 -13.082  1.00  0.64           N  
ATOM    237  H   LYS A  15       2.720  12.924 -13.140  1.00  0.64           H  
ATOM    238  HA  LYS A  15       5.072  14.289 -14.367  1.00  0.64           H  
ATOM    239 1HB  LYS A  15       4.756  13.109 -11.595  1.00  0.64           H  
ATOM    240 2HB  LYS A  15       6.173  13.965 -12.181  1.00  0.64           H  
ATOM    241 1HG  LYS A  15       3.418  15.078 -12.003  1.00  0.64           H  
ATOM    242 2HG  LYS A  15       4.646  15.341 -10.825  1.00  0.64           H  
ATOM    243 1HD  LYS A  15       6.054  16.382 -12.657  1.00  0.64           H  
ATOM    244 2HD  LYS A  15       4.657  16.196 -13.733  1.00  0.64           H  
ATOM    245 1HE  LYS A  15       3.311  17.604 -12.191  1.00  0.64           H  
ATOM    246 2HE  LYS A  15       4.749  17.861 -11.199  1.00  0.64           H  
ATOM    247 1HZ  LYS A  15       4.398  19.664 -12.727  1.00  0.64           H  
ATOM    248 2HZ  LYS A  15       5.805  18.887 -13.095  1.00  0.64           H  
ATOM    249 3HZ  LYS A  15       4.460  18.641 -14.020  1.00  0.64           H  
ATOM    250  N   THR A  16       6.768  12.440 -14.358  1.00  0.63           N  
ATOM    251  CA  THR A  16       7.635  11.325 -14.639  1.00  0.63           C  
ATOM    252  C   THR A  16       8.310  10.816 -13.390  1.00  0.63           C  
ATOM    253  O   THR A  16       8.596  11.584 -12.468  1.00  0.63           O  
ATOM    254  CB  THR A  16       8.718  11.714 -15.658  1.00  0.63           C  
ATOM    255  OG1 THR A  16       9.495  12.800 -15.130  1.00  0.63           O  
ATOM    256  CG2 THR A  16       8.087  12.122 -16.971  1.00  0.63           C  
ATOM    257  H   THR A  16       7.147  13.376 -14.349  1.00  0.63           H  
ATOM    258  HA  THR A  16       7.032  10.527 -15.038  1.00  0.63           H  
ATOM    259  HB  THR A  16       9.376  10.858 -15.827  1.00  0.63           H  
ATOM    260  HG1 THR A  16       9.888  12.525 -14.295  1.00  0.63           H  
ATOM    261 1HG2 THR A  16       8.868  12.392 -17.681  1.00  0.63           H  
ATOM    262 2HG2 THR A  16       7.522  11.296 -17.362  1.00  0.63           H  
ATOM    263 3HG2 THR A  16       7.427  12.974 -16.814  1.00  0.63           H  
ATOM    264  N   VAL A  17       8.589   9.526 -13.402  1.00  0.61           N  
ATOM    265  CA  VAL A  17       9.300   8.846 -12.336  1.00  0.61           C  
ATOM    266  C   VAL A  17      10.391   7.943 -12.891  1.00  0.61           C  
ATOM    267  O   VAL A  17      10.332   7.523 -14.051  1.00  0.61           O  
ATOM    268  CB  VAL A  17       8.345   7.963 -11.525  1.00  0.61           C  
ATOM    269  CG1 VAL A  17       7.241   8.770 -10.871  1.00  0.61           C  
ATOM    270  CG2 VAL A  17       7.792   6.938 -12.449  1.00  0.61           C  
ATOM    271  H   VAL A  17       8.282   8.996 -14.217  1.00  0.61           H  
ATOM    272  HA  VAL A  17       9.755   9.590 -11.679  1.00  0.61           H  
ATOM    273  HB  VAL A  17       8.906   7.485 -10.736  1.00  0.61           H  
ATOM    274 1HG1 VAL A  17       6.593   8.109 -10.296  1.00  0.61           H  
ATOM    275 2HG1 VAL A  17       7.692   9.507 -10.210  1.00  0.61           H  
ATOM    276 3HG1 VAL A  17       6.655   9.273 -11.634  1.00  0.61           H  
ATOM    277 1HG2 VAL A  17       7.141   6.269 -11.915  1.00  0.61           H  
ATOM    278 2HG2 VAL A  17       7.246   7.432 -13.244  1.00  0.61           H  
ATOM    279 3HG2 VAL A  17       8.613   6.388 -12.873  1.00  0.61           H  
ATOM    280  N   ASP A  18      11.354   7.604 -12.047  1.00  0.60           N  
ATOM    281  CA  ASP A  18      12.375   6.627 -12.398  1.00  0.60           C  
ATOM    282  C   ASP A  18      12.069   5.311 -11.694  1.00  0.60           C  
ATOM    283  O   ASP A  18      12.036   5.241 -10.461  1.00  0.60           O  
ATOM    284  CB  ASP A  18      13.790   7.107 -12.057  1.00  0.60           C  
ATOM    285  CG  ASP A  18      14.253   8.293 -12.934  1.00  0.60           C  
ATOM    286  OD1 ASP A  18      13.625   8.549 -13.929  1.00  0.60           O  
ATOM    287  OD2 ASP A  18      15.226   8.933 -12.604  1.00  0.60           O  
ATOM    288  H   ASP A  18      11.335   8.005 -11.115  1.00  0.60           H  
ATOM    289  HA  ASP A  18      12.338   6.452 -13.468  1.00  0.60           H  
ATOM    290 1HB  ASP A  18      13.824   7.409 -11.010  1.00  0.60           H  
ATOM    291 2HB  ASP A  18      14.487   6.278 -12.183  1.00  0.60           H  
ATOM    292  N   ILE A  19      11.798   4.281 -12.479  1.00  0.60           N  
ATOM    293  CA  ILE A  19      11.413   2.998 -11.923  1.00  0.60           C  
ATOM    294  C   ILE A  19      12.542   1.999 -12.018  1.00  0.60           C  
ATOM    295  O   ILE A  19      13.071   1.743 -13.100  1.00  0.60           O  
ATOM    296  CB  ILE A  19      10.182   2.413 -12.638  1.00  0.60           C  
ATOM    297  CG1 ILE A  19       8.981   3.332 -12.499  1.00  0.60           C  
ATOM    298  CG2 ILE A  19       9.874   1.081 -12.113  1.00  0.60           C  
ATOM    299  CD1 ILE A  19       7.782   2.871 -13.280  1.00  0.60           C  
ATOM    300  H   ILE A  19      11.862   4.401 -13.487  1.00  0.60           H  
ATOM    301  HA  ILE A  19      11.169   3.128 -10.870  1.00  0.60           H  
ATOM    302  HB  ILE A  19      10.393   2.334 -13.685  1.00  0.60           H  
ATOM    303 1HG1 ILE A  19       8.706   3.427 -11.466  1.00  0.60           H  
ATOM    304 2HG1 ILE A  19       9.269   4.301 -12.870  1.00  0.60           H  
ATOM    305 1HG2 ILE A  19       9.016   0.684 -12.646  1.00  0.60           H  
ATOM    306 2HG2 ILE A  19      10.724   0.415 -12.245  1.00  0.60           H  
ATOM    307 3HG2 ILE A  19       9.647   1.184 -11.067  1.00  0.60           H  
ATOM    308 1HD1 ILE A  19       6.966   3.585 -13.164  1.00  0.60           H  
ATOM    309 2HD1 ILE A  19       8.058   2.793 -14.326  1.00  0.60           H  
ATOM    310 3HD1 ILE A  19       7.463   1.896 -12.917  1.00  0.60           H  
ATOM    311  N   HIS A  20      12.934   1.464 -10.873  1.00  0.60           N  
ATOM    312  CA  HIS A  20      14.013   0.500 -10.801  1.00  0.60           C  
ATOM    313  C   HIS A  20      13.388  -0.883 -10.719  1.00  0.60           C  
ATOM    314  O   HIS A  20      12.679  -1.210  -9.749  1.00  0.60           O  
ATOM    315  CB  HIS A  20      14.887   0.773  -9.584  1.00  0.60           C  
ATOM    316  CG  HIS A  20      15.469   2.167  -9.573  1.00  0.60           C  
ATOM    317  ND1 HIS A  20      16.715   2.466 -10.081  1.00  0.60           N  
ATOM    318  CD2 HIS A  20      14.958   3.341  -9.115  1.00  0.60           C  
ATOM    319  CE1 HIS A  20      16.956   3.761  -9.914  1.00  0.60           C  
ATOM    320  NE2 HIS A  20      15.906   4.310  -9.339  1.00  0.60           N  
ATOM    321  H   HIS A  20      12.463   1.726 -10.011  1.00  0.60           H  
ATOM    322  HA  HIS A  20      14.632   0.541 -11.695  1.00  0.60           H  
ATOM    323 1HB  HIS A  20      14.297   0.633  -8.680  1.00  0.60           H  
ATOM    324 2HB  HIS A  20      15.705   0.053  -9.557  1.00  0.60           H  
ATOM    325  HD2 HIS A  20      13.979   3.489  -8.652  1.00  0.60           H  
ATOM    326  HE1 HIS A  20      17.865   4.282 -10.215  1.00  0.60           H  
ATOM    327  HE2 HIS A  20      15.809   5.287  -9.099  1.00  0.60           H  
ATOM    328  N   THR A  21      13.602  -1.669 -11.764  1.00  0.61           N  
ATOM    329  CA  THR A  21      12.994  -2.982 -11.861  1.00  0.61           C  
ATOM    330  C   THR A  21      13.850  -4.081 -11.255  1.00  0.61           C  
ATOM    331  O   THR A  21      15.052  -3.919 -11.043  1.00  0.61           O  
ATOM    332  CB  THR A  21      12.701  -3.310 -13.332  1.00  0.61           C  
ATOM    333  OG1 THR A  21      13.941  -3.373 -14.061  1.00  0.61           O  
ATOM    334  CG2 THR A  21      11.811  -2.193 -13.928  1.00  0.61           C  
ATOM    335  H   THR A  21      14.198  -1.347 -12.531  1.00  0.61           H  
ATOM    336  HA  THR A  21      12.051  -2.959 -11.326  1.00  0.61           H  
ATOM    337  HB  THR A  21      12.187  -4.268 -13.403  1.00  0.61           H  
ATOM    338  HG1 THR A  21      14.348  -2.467 -14.044  1.00  0.61           H  
ATOM    339 1HG2 THR A  21      11.601  -2.412 -14.973  1.00  0.61           H  
ATOM    340 2HG2 THR A  21      10.874  -2.141 -13.368  1.00  0.61           H  
ATOM    341 3HG2 THR A  21      12.334  -1.233 -13.856  1.00  0.61           H  
ATOM    342  N   LYS A  22      13.242  -5.248 -11.076  1.00  0.63           N  
ATOM    343  CA  LYS A  22      13.936  -6.433 -10.568  1.00  0.63           C  
ATOM    344  C   LYS A  22      15.064  -6.918 -11.478  1.00  0.63           C  
ATOM    345  O   LYS A  22      15.953  -7.642 -11.035  1.00  0.63           O  
ATOM    346  CB  LYS A  22      12.933  -7.544 -10.256  1.00  0.63           C  
ATOM    347  CG  LYS A  22      12.121  -7.244  -9.023  1.00  0.63           C  
ATOM    348  CD  LYS A  22      11.104  -8.277  -8.683  1.00  0.63           C  
ATOM    349  CE  LYS A  22      10.444  -7.910  -7.351  1.00  0.63           C  
ATOM    350  NZ  LYS A  22       9.315  -8.794  -7.025  1.00  0.63           N  
ATOM    351  H   LYS A  22      12.239  -5.286 -11.256  1.00  0.63           H  
ATOM    352  HA  LYS A  22      14.401  -6.160  -9.624  1.00  0.63           H  
ATOM    353 1HB  LYS A  22      12.240  -7.662 -11.091  1.00  0.63           H  
ATOM    354 2HB  LYS A  22      13.455  -8.488 -10.114  1.00  0.63           H  
ATOM    355 1HG  LYS A  22      12.796  -7.165  -8.181  1.00  0.63           H  
ATOM    356 2HG  LYS A  22      11.603  -6.294  -9.156  1.00  0.63           H  
ATOM    357 1HD  LYS A  22      10.346  -8.323  -9.462  1.00  0.63           H  
ATOM    358 2HD  LYS A  22      11.577  -9.254  -8.596  1.00  0.63           H  
ATOM    359 1HE  LYS A  22      11.191  -7.990  -6.565  1.00  0.63           H  
ATOM    360 2HE  LYS A  22      10.084  -6.877  -7.396  1.00  0.63           H  
ATOM    361 1HZ  LYS A  22       8.913  -8.520  -6.146  1.00  0.63           H  
ATOM    362 2HZ  LYS A  22       8.625  -8.663  -7.774  1.00  0.63           H  
ATOM    363 3HZ  LYS A  22       9.614  -9.754  -6.980  1.00  0.63           H  
ATOM    364  N   SER A  23      15.033  -6.517 -12.749  1.00  0.64           N  
ATOM    365  CA  SER A  23      16.066  -6.888 -13.710  1.00  0.64           C  
ATOM    366  C   SER A  23      17.334  -6.054 -13.529  1.00  0.64           C  
ATOM    367  O   SER A  23      18.358  -6.322 -14.158  1.00  0.64           O  
ATOM    368  CB  SER A  23      15.591  -6.643 -15.125  1.00  0.64           C  
ATOM    369  OG  SER A  23      15.517  -5.244 -15.410  1.00  0.64           O  
ATOM    370  H   SER A  23      14.270  -5.924 -13.047  1.00  0.64           H  
ATOM    371  HA  SER A  23      16.314  -7.941 -13.571  1.00  0.64           H  
ATOM    372 1HB  SER A  23      16.277  -7.122 -15.823  1.00  0.64           H  
ATOM    373 2HB  SER A  23      14.612  -7.097 -15.265  1.00  0.64           H  
ATOM    374  HG  SER A  23      14.818  -4.852 -14.835  1.00  0.64           H  
ATOM    375  N   GLY A  24      17.237  -4.989 -12.732  1.00  0.65           N  
ATOM    376  CA  GLY A  24      18.314  -4.035 -12.537  1.00  0.65           C  
ATOM    377  C   GLY A  24      18.180  -2.847 -13.495  1.00  0.65           C  
ATOM    378  O   GLY A  24      18.863  -1.834 -13.338  1.00  0.65           O  
ATOM    379  H   GLY A  24      16.377  -4.817 -12.215  1.00  0.65           H  
ATOM    380 1HA  GLY A  24      18.290  -3.678 -11.507  1.00  0.65           H  
ATOM    381 2HA  GLY A  24      19.273  -4.528 -12.688  1.00  0.65           H  
ATOM    382  N   THR A  25      17.290  -2.964 -14.481  1.00  0.66           N  
ATOM    383  CA  THR A  25      17.071  -1.899 -15.448  1.00  0.66           C  
ATOM    384  C   THR A  25      16.316  -0.744 -14.799  1.00  0.66           C  
ATOM    385  O   THR A  25      15.303  -0.978 -14.123  1.00  0.66           O  
ATOM    386  CB  THR A  25      16.232  -2.399 -16.639  1.00  0.66           C  
ATOM    387  OG1 THR A  25      16.869  -3.531 -17.231  1.00  0.66           O  
ATOM    388  CG2 THR A  25      16.087  -1.297 -17.692  1.00  0.66           C  
ATOM    389  H   THR A  25      16.759  -3.826 -14.592  1.00  0.66           H  
ATOM    390  HA  THR A  25      18.035  -1.534 -15.803  1.00  0.66           H  
ATOM    391  HB  THR A  25      15.242  -2.688 -16.294  1.00  0.66           H  
ATOM    392  HG1 THR A  25      16.601  -4.314 -16.700  1.00  0.66           H  
ATOM    393 1HG2 THR A  25      15.492  -1.669 -18.524  1.00  0.66           H  
ATOM    394 2HG2 THR A  25      15.594  -0.437 -17.260  1.00  0.66           H  
ATOM    395 3HG2 THR A  25      17.071  -1.004 -18.051  1.00  0.66           H  
ATOM    396  N   THR A  26      16.790   0.485 -15.017  1.00  0.65           N  
ATOM    397  CA  THR A  26      16.088   1.661 -14.512  1.00  0.65           C  
ATOM    398  C   THR A  26      15.455   2.357 -15.707  1.00  0.65           C  
ATOM    399  O   THR A  26      16.134   2.586 -16.711  1.00  0.65           O  
ATOM    400  CB  THR A  26      17.033   2.669 -13.827  1.00  0.65           C  
ATOM    401  OG1 THR A  26      17.715   2.042 -12.718  1.00  0.65           O  
ATOM    402  CG2 THR A  26      16.206   3.874 -13.309  1.00  0.65           C  
ATOM    403  H   THR A  26      17.637   0.601 -15.555  1.00  0.65           H  
ATOM    404  HA  THR A  26      15.311   1.356 -13.824  1.00  0.65           H  
ATOM    405  HB  THR A  26      17.774   3.014 -14.543  1.00  0.65           H  
ATOM    406  HG1 THR A  26      17.209   2.133 -11.889  1.00  0.65           H  
ATOM    407 1HG2 THR A  26      16.866   4.588 -12.826  1.00  0.65           H  
ATOM    408 2HG2 THR A  26      15.698   4.364 -14.136  1.00  0.65           H  
ATOM    409 3HG2 THR A  26      15.462   3.520 -12.592  1.00  0.65           H  
ATOM    410  N   VAL A  27      14.171   2.684 -15.617  1.00  0.65           N  
ATOM    411  CA  VAL A  27      13.532   3.367 -16.734  1.00  0.65           C  
ATOM    412  C   VAL A  27      12.891   4.676 -16.290  1.00  0.65           C  
ATOM    413  O   VAL A  27      12.344   4.757 -15.193  1.00  0.65           O  
ATOM    414  CB  VAL A  27      12.443   2.459 -17.334  1.00  0.65           C  
ATOM    415  CG1 VAL A  27      13.052   1.172 -17.845  1.00  0.65           C  
ATOM    416  CG2 VAL A  27      11.389   2.157 -16.273  1.00  0.65           C  
ATOM    417  H   VAL A  27      13.654   2.444 -14.771  1.00  0.65           H  
ATOM    418  HA  VAL A  27      14.280   3.584 -17.496  1.00  0.65           H  
ATOM    419  HB  VAL A  27      11.983   2.975 -18.178  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27      12.275   0.549 -18.280  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27      13.805   1.398 -18.591  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27      13.512   0.640 -17.017  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27      10.606   1.529 -16.696  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27      11.863   1.636 -15.438  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27      10.955   3.087 -15.918  1.00  0.65           H  
ATOM    426  N   ARG A  28      12.901   5.686 -17.161  1.00  0.64           N  
ATOM    427  CA  ARG A  28      12.227   6.950 -16.850  1.00  0.64           C  
ATOM    428  C   ARG A  28      10.918   6.989 -17.603  1.00  0.64           C  
ATOM    429  O   ARG A  28      10.910   6.895 -18.834  1.00  0.64           O  
ATOM    430  CB  ARG A  28      13.074   8.162 -17.198  1.00  0.64           C  
ATOM    431  CG  ARG A  28      12.391   9.500 -16.908  1.00  0.64           C  
ATOM    432  CD  ARG A  28      13.359  10.641 -16.935  1.00  0.64           C  
ATOM    433  NE  ARG A  28      14.269  10.579 -15.793  1.00  0.64           N  
ATOM    434  CZ  ARG A  28      15.328  11.384 -15.578  1.00  0.64           C  
ATOM    435  NH1 ARG A  28      15.632  12.344 -16.439  1.00  0.64           N  
ATOM    436  NH2 ARG A  28      16.061  11.202 -14.487  1.00  0.64           N  
ATOM    437  H   ARG A  28      13.376   5.580 -18.044  1.00  0.64           H  
ATOM    438  HA  ARG A  28      12.018   6.992 -15.783  1.00  0.64           H  
ATOM    439 1HB  ARG A  28      13.992   8.137 -16.609  1.00  0.64           H  
ATOM    440 2HB  ARG A  28      13.348   8.137 -18.250  1.00  0.64           H  
ATOM    441 1HG  ARG A  28      11.603   9.682 -17.639  1.00  0.64           H  
ATOM    442 2HG  ARG A  28      11.952   9.452 -15.904  1.00  0.64           H  
ATOM    443 1HD  ARG A  28      13.950  10.602 -17.848  1.00  0.64           H  
ATOM    444 2HD  ARG A  28      12.813  11.583 -16.888  1.00  0.64           H  
ATOM    445  HE  ARG A  28      14.083   9.848 -15.081  1.00  0.64           H  
ATOM    446 1HH1 ARG A  28      15.068  12.476 -17.266  1.00  0.64           H  
ATOM    447 2HH1 ARG A  28      16.427  12.943 -16.269  1.00  0.64           H  
ATOM    448 1HH2 ARG A  28      15.806  10.440 -13.818  1.00  0.64           H  
ATOM    449 2HH2 ARG A  28      16.854  11.788 -14.302  1.00  0.64           H  
ATOM    450  N   VAL A  29       9.812   7.052 -16.866  1.00  0.63           N  
ATOM    451  CA  VAL A  29       8.509   6.965 -17.504  1.00  0.63           C  
ATOM    452  C   VAL A  29       7.492   8.003 -17.020  1.00  0.63           C  
ATOM    453  O   VAL A  29       7.530   8.443 -15.872  1.00  0.63           O  
ATOM    454  CB  VAL A  29       7.936   5.582 -17.223  1.00  0.63           C  
ATOM    455  CG1 VAL A  29       8.848   4.482 -17.758  1.00  0.63           C  
ATOM    456  CG2 VAL A  29       7.702   5.437 -15.761  1.00  0.63           C  
ATOM    457  H   VAL A  29       9.898   7.147 -15.854  1.00  0.63           H  
ATOM    458  HA  VAL A  29       8.639   7.089 -18.580  1.00  0.63           H  
ATOM    459  HB  VAL A  29       7.026   5.497 -17.764  1.00  0.63           H  
ATOM    460 1HG1 VAL A  29       8.401   3.510 -17.581  1.00  0.63           H  
ATOM    461 2HG1 VAL A  29       8.992   4.629 -18.812  1.00  0.63           H  
ATOM    462 3HG1 VAL A  29       9.799   4.525 -17.259  1.00  0.63           H  
ATOM    463 1HG2 VAL A  29       7.271   4.479 -15.580  1.00  0.63           H  
ATOM    464 2HG2 VAL A  29       8.651   5.526 -15.228  1.00  0.63           H  
ATOM    465 3HG2 VAL A  29       7.017   6.216 -15.427  1.00  0.63           H  
ATOM    466  N   ASN A  30       6.541   8.351 -17.888  1.00  0.62           N  
ATOM    467  CA  ASN A  30       5.436   9.266 -17.557  1.00  0.62           C  
ATOM    468  C   ASN A  30       4.252   8.473 -17.038  1.00  0.62           C  
ATOM    469  O   ASN A  30       3.710   7.635 -17.753  1.00  0.62           O  
ATOM    470  CB  ASN A  30       5.076  10.131 -18.750  1.00  0.62           C  
ATOM    471  CG  ASN A  30       4.008  11.168 -18.476  1.00  0.62           C  
ATOM    472  OD1 ASN A  30       2.990  10.890 -17.843  1.00  0.62           O  
ATOM    473  ND2 ASN A  30       4.236  12.370 -18.954  1.00  0.62           N  
ATOM    474  H   ASN A  30       6.574   7.955 -18.829  1.00  0.62           H  
ATOM    475  HA  ASN A  30       5.741   9.921 -16.748  1.00  0.62           H  
ATOM    476 1HB  ASN A  30       5.968  10.639 -19.108  1.00  0.62           H  
ATOM    477 2HB  ASN A  30       4.739   9.497 -19.549  1.00  0.62           H  
ATOM    478 1HD2 ASN A  30       3.569  13.104 -18.810  1.00  0.62           H  
ATOM    479 2HD2 ASN A  30       5.075  12.555 -19.464  1.00  0.62           H  
ATOM    480  N   VAL A  31       3.897   8.635 -15.773  1.00  0.62           N  
ATOM    481  CA  VAL A  31       2.849   7.765 -15.249  1.00  0.62           C  
ATOM    482  C   VAL A  31       1.460   8.276 -15.608  1.00  0.62           C  
ATOM    483  O   VAL A  31       1.157   9.442 -15.370  1.00  0.62           O  
ATOM    484  CB  VAL A  31       2.940   7.662 -13.732  1.00  0.62           C  
ATOM    485  CG1 VAL A  31       1.841   6.779 -13.238  1.00  0.62           C  
ATOM    486  CG2 VAL A  31       4.297   7.158 -13.328  1.00  0.62           C  
ATOM    487  H   VAL A  31       4.333   9.357 -15.189  1.00  0.62           H  
ATOM    488  HA  VAL A  31       2.969   6.782 -15.682  1.00  0.62           H  
ATOM    489  HB  VAL A  31       2.785   8.653 -13.300  1.00  0.62           H  
ATOM    490 1HG1 VAL A  31       1.876   6.711 -12.158  1.00  0.62           H  
ATOM    491 2HG1 VAL A  31       0.900   7.183 -13.549  1.00  0.62           H  
ATOM    492 3HG1 VAL A  31       1.960   5.794 -13.667  1.00  0.62           H  
ATOM    493 1HG2 VAL A  31       4.355   7.111 -12.245  1.00  0.62           H  
ATOM    494 2HG2 VAL A  31       4.473   6.174 -13.744  1.00  0.62           H  
ATOM    495 3HG2 VAL A  31       5.048   7.855 -13.704  1.00  0.62           H  
ATOM    496  N   LYS A  32       0.618   7.412 -16.189  1.00  0.63           N  
ATOM    497  CA  LYS A  32      -0.731   7.821 -16.561  1.00  0.63           C  
ATOM    498  C   LYS A  32      -1.811   7.271 -15.630  1.00  0.63           C  
ATOM    499  O   LYS A  32      -2.670   8.026 -15.161  1.00  0.63           O  
ATOM    500  CB  LYS A  32      -1.033   7.391 -18.004  1.00  0.63           C  
ATOM    501  CG  LYS A  32      -0.210   8.122 -19.034  1.00  0.63           C  
ATOM    502  CD  LYS A  32      -0.561   7.702 -20.453  1.00  0.63           C  
ATOM    503  CE  LYS A  32       0.271   8.490 -21.435  1.00  0.63           C  
ATOM    504  NZ  LYS A  32       0.106   8.033 -22.869  1.00  0.63           N  
ATOM    505  H   LYS A  32       0.910   6.453 -16.374  1.00  0.63           H  
ATOM    506  HA  LYS A  32      -0.781   8.910 -16.513  1.00  0.63           H  
ATOM    507 1HB  LYS A  32      -0.836   6.320 -18.111  1.00  0.63           H  
ATOM    508 2HB  LYS A  32      -2.088   7.556 -18.222  1.00  0.63           H  
ATOM    509 1HG  LYS A  32      -0.364   9.196 -18.926  1.00  0.63           H  
ATOM    510 2HG  LYS A  32       0.852   7.908 -18.859  1.00  0.63           H  
ATOM    511 1HD  LYS A  32      -0.342   6.639 -20.589  1.00  0.63           H  
ATOM    512 2HD  LYS A  32      -1.619   7.873 -20.650  1.00  0.63           H  
ATOM    513 1HE  LYS A  32       0.004   9.541 -21.375  1.00  0.63           H  
ATOM    514 2HE  LYS A  32       1.287   8.393 -21.134  1.00  0.63           H  
ATOM    515 1HZ  LYS A  32       0.740   8.597 -23.444  1.00  0.63           H  
ATOM    516 2HZ  LYS A  32       0.365   7.037 -22.999  1.00  0.63           H  
ATOM    517 3HZ  LYS A  32      -0.838   8.151 -23.174  1.00  0.63           H  
ATOM    518  N   ARG A  33      -1.776   5.961 -15.369  1.00  0.64           N  
ATOM    519  CA  ARG A  33      -2.817   5.330 -14.545  1.00  0.64           C  
ATOM    520  C   ARG A  33      -2.240   4.280 -13.609  1.00  0.64           C  
ATOM    521  O   ARG A  33      -1.355   3.520 -13.993  1.00  0.64           O  
ATOM    522  CB  ARG A  33      -3.887   4.669 -15.419  1.00  0.64           C  
ATOM    523  CG  ARG A  33      -4.711   5.616 -16.305  1.00  0.64           C  
ATOM    524  CD  ARG A  33      -5.631   6.465 -15.491  1.00  0.64           C  
ATOM    525  NE  ARG A  33      -6.493   7.292 -16.319  1.00  0.64           N  
ATOM    526  CZ  ARG A  33      -6.171   8.512 -16.811  1.00  0.64           C  
ATOM    527  NH1 ARG A  33      -4.999   9.068 -16.554  1.00  0.64           N  
ATOM    528  NH2 ARG A  33      -7.049   9.162 -17.560  1.00  0.64           N  
ATOM    529  H   ARG A  33      -1.020   5.402 -15.762  1.00  0.64           H  
ATOM    530  HA  ARG A  33      -3.293   6.101 -13.939  1.00  0.64           H  
ATOM    531 1HB  ARG A  33      -3.430   3.934 -16.066  1.00  0.64           H  
ATOM    532 2HB  ARG A  33      -4.589   4.137 -14.776  1.00  0.64           H  
ATOM    533 1HG  ARG A  33      -4.065   6.257 -16.893  1.00  0.64           H  
ATOM    534 2HG  ARG A  33      -5.323   5.018 -16.981  1.00  0.64           H  
ATOM    535 1HD  ARG A  33      -6.262   5.825 -14.878  1.00  0.64           H  
ATOM    536 2HD  ARG A  33      -5.050   7.121 -14.845  1.00  0.64           H  
ATOM    537  HE  ARG A  33      -7.404   6.923 -16.551  1.00  0.64           H  
ATOM    538 1HH1 ARG A  33      -4.290   8.593 -15.972  1.00  0.64           H  
ATOM    539 2HH1 ARG A  33      -4.785   9.980 -16.927  1.00  0.64           H  
ATOM    540 1HH2 ARG A  33      -7.948   8.746 -17.761  1.00  0.64           H  
ATOM    541 2HH2 ARG A  33      -6.819  10.072 -17.930  1.00  0.64           H  
ATOM    542  N   VAL A  34      -2.769   4.180 -12.392  1.00  0.65           N  
ATOM    543  CA  VAL A  34      -2.255   3.157 -11.481  1.00  0.65           C  
ATOM    544  C   VAL A  34      -3.347   2.242 -10.934  1.00  0.65           C  
ATOM    545  O   VAL A  34      -4.351   2.707 -10.387  1.00  0.65           O  
ATOM    546  CB  VAL A  34      -1.551   3.820 -10.292  1.00  0.65           C  
ATOM    547  CG1 VAL A  34      -0.988   2.756  -9.337  1.00  0.65           C  
ATOM    548  CG2 VAL A  34      -0.468   4.710 -10.752  1.00  0.65           C  
ATOM    549  H   VAL A  34      -3.503   4.808 -12.097  1.00  0.65           H  
ATOM    550  HA  VAL A  34      -1.535   2.538 -12.011  1.00  0.65           H  
ATOM    551  HB  VAL A  34      -2.276   4.397  -9.754  1.00  0.65           H  
ATOM    552 1HG1 VAL A  34      -0.500   3.230  -8.496  1.00  0.65           H  
ATOM    553 2HG1 VAL A  34      -1.792   2.123  -8.972  1.00  0.65           H  
ATOM    554 3HG1 VAL A  34      -0.258   2.142  -9.868  1.00  0.65           H  
ATOM    555 1HG2 VAL A  34      -0.031   5.150  -9.904  1.00  0.65           H  
ATOM    556 2HG2 VAL A  34       0.256   4.143 -11.255  1.00  0.65           H  
ATOM    557 3HG2 VAL A  34      -0.854   5.483 -11.403  1.00  0.65           H  
ATOM    558  N   ASP A  35      -3.138   0.937 -11.074  1.00  0.66           N  
ATOM    559  CA  ASP A  35      -4.024  -0.078 -10.526  1.00  0.66           C  
ATOM    560  C   ASP A  35      -3.311  -0.731  -9.347  1.00  0.66           C  
ATOM    561  O   ASP A  35      -2.170  -0.400  -9.042  1.00  0.66           O  
ATOM    562  CB  ASP A  35      -4.395  -1.122 -11.603  1.00  0.66           C  
ATOM    563  CG  ASP A  35      -5.710  -1.963 -11.341  1.00  0.66           C  
ATOM    564  OD1 ASP A  35      -5.996  -2.294 -10.185  1.00  0.66           O  
ATOM    565  OD2 ASP A  35      -6.388  -2.256 -12.292  1.00  0.66           O  
ATOM    566  H   ASP A  35      -2.312   0.605 -11.572  1.00  0.66           H  
ATOM    567  HA  ASP A  35      -4.935   0.397 -10.163  1.00  0.66           H  
ATOM    568 1HB  ASP A  35      -4.508  -0.608 -12.558  1.00  0.66           H  
ATOM    569 2HB  ASP A  35      -3.563  -1.811 -11.727  1.00  0.66           H  
ATOM    570  N   SER A  36      -3.982  -1.676  -8.713  1.00  0.66           N  
ATOM    571  CA  SER A  36      -3.479  -2.441  -7.586  1.00  0.66           C  
ATOM    572  C   SER A  36      -2.490  -3.538  -7.995  1.00  0.66           C  
ATOM    573  O   SER A  36      -1.796  -4.110  -7.155  1.00  0.66           O  
ATOM    574  CB  SER A  36      -4.680  -3.037  -6.890  1.00  0.66           C  
ATOM    575  OG  SER A  36      -5.359  -3.921  -7.760  1.00  0.66           O  
ATOM    576  H   SER A  36      -4.917  -1.886  -9.044  1.00  0.66           H  
ATOM    577  HA  SER A  36      -2.970  -1.752  -6.905  1.00  0.66           H  
ATOM    578 1HB  SER A  36      -4.359  -3.570  -5.998  1.00  0.66           H  
ATOM    579 2HB  SER A  36      -5.353  -2.241  -6.577  1.00  0.66           H  
ATOM    580  HG  SER A  36      -5.621  -3.375  -8.565  1.00  0.66           H  
ATOM    581  N   LYS A  37      -2.450  -3.839  -9.291  1.00  0.66           N  
ATOM    582  CA  LYS A  37      -1.572  -4.865  -9.849  1.00  0.66           C  
ATOM    583  C   LYS A  37      -0.493  -4.291 -10.770  1.00  0.66           C  
ATOM    584  O   LYS A  37       0.623  -4.818 -10.832  1.00  0.66           O  
ATOM    585  CB  LYS A  37      -2.376  -5.914 -10.611  1.00  0.66           C  
ATOM    586  CG  LYS A  37      -1.527  -7.068 -11.174  1.00  0.66           C  
ATOM    587  CD  LYS A  37      -0.942  -7.945 -10.046  1.00  0.66           C  
ATOM    588  CE  LYS A  37      -0.149  -9.136 -10.601  1.00  0.66           C  
ATOM    589  NZ  LYS A  37       0.443  -9.975  -9.510  1.00  0.66           N  
ATOM    590  H   LYS A  37      -3.070  -3.329  -9.901  1.00  0.66           H  
ATOM    591  HA  LYS A  37      -1.061  -5.361  -9.023  1.00  0.66           H  
ATOM    592 1HB  LYS A  37      -3.136  -6.339  -9.954  1.00  0.66           H  
ATOM    593 2HB  LYS A  37      -2.893  -5.437 -11.446  1.00  0.66           H  
ATOM    594 1HG  LYS A  37      -2.145  -7.688 -11.824  1.00  0.66           H  
ATOM    595 2HG  LYS A  37      -0.710  -6.656 -11.765  1.00  0.66           H  
ATOM    596 1HD  LYS A  37      -0.270  -7.343  -9.426  1.00  0.66           H  
ATOM    597 2HD  LYS A  37      -1.747  -8.320  -9.416  1.00  0.66           H  
ATOM    598 1HE  LYS A  37      -0.806  -9.756 -11.207  1.00  0.66           H  
ATOM    599 2HE  LYS A  37       0.664  -8.760 -11.226  1.00  0.66           H  
ATOM    600 1HZ  LYS A  37       0.978 -10.731  -9.902  1.00  0.66           H  
ATOM    601 2HZ  LYS A  37       1.094  -9.406  -8.938  1.00  0.66           H  
ATOM    602 3HZ  LYS A  37      -0.274 -10.344  -8.918  1.00  0.66           H  
ATOM    603  N   SER A  38      -0.844  -3.254 -11.526  1.00  0.65           N  
ATOM    604  CA  SER A  38       0.048  -2.705 -12.546  1.00  0.65           C  
ATOM    605  C   SER A  38      -0.098  -1.214 -12.734  1.00  0.65           C  
ATOM    606  O   SER A  38      -1.130  -0.626 -12.395  1.00  0.65           O  
ATOM    607  CB  SER A  38      -0.232  -3.365 -13.882  1.00  0.65           C  
ATOM    608  OG  SER A  38      -1.528  -3.071 -14.334  1.00  0.65           O  
ATOM    609  H   SER A  38      -1.755  -2.847 -11.405  1.00  0.65           H  
ATOM    610  HA  SER A  38       1.077  -2.901 -12.256  1.00  0.65           H  
ATOM    611 1HB  SER A  38       0.496  -3.012 -14.611  1.00  0.65           H  
ATOM    612 2HB  SER A  38      -0.109  -4.443 -13.797  1.00  0.65           H  
ATOM    613  HG  SER A  38      -1.583  -3.446 -15.246  1.00  0.65           H  
ATOM    614  N   VAL A  39       0.917  -0.617 -13.343  1.00  0.64           N  
ATOM    615  CA  VAL A  39       0.869   0.793 -13.668  1.00  0.64           C  
ATOM    616  C   VAL A  39       1.029   1.031 -15.160  1.00  0.64           C  
ATOM    617  O   VAL A  39       1.867   0.411 -15.823  1.00  0.64           O  
ATOM    618  CB  VAL A  39       1.966   1.545 -12.900  1.00  0.64           C  
ATOM    619  CG1 VAL A  39       3.337   0.977 -13.238  1.00  0.64           C  
ATOM    620  CG2 VAL A  39       1.924   3.002 -13.269  1.00  0.64           C  
ATOM    621  H   VAL A  39       1.745  -1.168 -13.577  1.00  0.64           H  
ATOM    622  HA  VAL A  39      -0.100   1.190 -13.364  1.00  0.64           H  
ATOM    623  HB  VAL A  39       1.791   1.428 -11.831  1.00  0.64           H  
ATOM    624 1HG1 VAL A  39       4.117   1.507 -12.700  1.00  0.64           H  
ATOM    625 2HG1 VAL A  39       3.369  -0.075 -12.966  1.00  0.64           H  
ATOM    626 3HG1 VAL A  39       3.503   1.090 -14.306  1.00  0.64           H  
ATOM    627 1HG2 VAL A  39       2.681   3.548 -12.723  1.00  0.64           H  
ATOM    628 2HG2 VAL A  39       2.090   3.118 -14.302  1.00  0.64           H  
ATOM    629 3HG2 VAL A  39       0.968   3.397 -13.053  1.00  0.64           H  
ATOM    630  N   LYS A  40       0.202   1.922 -15.696  1.00  0.64           N  
ATOM    631  CA  LYS A  40       0.298   2.288 -17.093  1.00  0.64           C  
ATOM    632  C   LYS A  40       1.118   3.546 -17.207  1.00  0.64           C  
ATOM    633  O   LYS A  40       0.761   4.592 -16.634  1.00  0.64           O  
ATOM    634  CB  LYS A  40      -1.060   2.509 -17.736  1.00  0.64           C  
ATOM    635  CG  LYS A  40      -0.929   2.844 -19.198  1.00  0.64           C  
ATOM    636  CD  LYS A  40      -2.245   3.071 -19.911  1.00  0.64           C  
ATOM    637  CE  LYS A  40      -1.911   3.438 -21.327  1.00  0.64           C  
ATOM    638  NZ  LYS A  40      -3.062   3.716 -22.195  1.00  0.64           N  
ATOM    639  H   LYS A  40      -0.470   2.397 -15.102  1.00  0.64           H  
ATOM    640  HA  LYS A  40       0.818   1.499 -17.636  1.00  0.64           H  
ATOM    641 1HB  LYS A  40      -1.675   1.617 -17.630  1.00  0.64           H  
ATOM    642 2HB  LYS A  40      -1.562   3.331 -17.243  1.00  0.64           H  
ATOM    643 1HG  LYS A  40      -0.325   3.750 -19.302  1.00  0.64           H  
ATOM    644 2HG  LYS A  40      -0.396   2.031 -19.697  1.00  0.64           H  
ATOM    645 1HD  LYS A  40      -2.852   2.165 -19.894  1.00  0.64           H  
ATOM    646 2HD  LYS A  40      -2.797   3.884 -19.437  1.00  0.64           H  
ATOM    647 1HE  LYS A  40      -1.278   4.324 -21.300  1.00  0.64           H  
ATOM    648 2HE  LYS A  40      -1.349   2.619 -21.758  1.00  0.64           H  
ATOM    649 1HZ  LYS A  40      -2.646   3.955 -23.115  1.00  0.64           H  
ATOM    650 2HZ  LYS A  40      -3.651   2.909 -22.274  1.00  0.64           H  
ATOM    651 3HZ  LYS A  40      -3.591   4.492 -21.844  1.00  0.64           H  
ATOM    652  N   VAL A  41       2.217   3.445 -17.935  1.00  0.65           N  
ATOM    653  CA  VAL A  41       3.116   4.559 -18.074  1.00  0.65           C  
ATOM    654  C   VAL A  41       3.438   4.781 -19.552  1.00  0.65           C  
ATOM    655  O   VAL A  41       3.192   3.904 -20.379  1.00  0.65           O  
ATOM    656  CB  VAL A  41       4.421   4.268 -17.331  1.00  0.65           C  
ATOM    657  CG1 VAL A  41       4.180   3.953 -15.887  1.00  0.65           C  
ATOM    658  CG2 VAL A  41       5.161   3.155 -17.994  1.00  0.65           C  
ATOM    659  H   VAL A  41       2.447   2.555 -18.380  1.00  0.65           H  
ATOM    660  HA  VAL A  41       2.643   5.452 -17.675  1.00  0.65           H  
ATOM    661  HB  VAL A  41       4.994   5.167 -17.347  1.00  0.65           H  
ATOM    662 1HG1 VAL A  41       5.117   3.792 -15.377  1.00  0.65           H  
ATOM    663 2HG1 VAL A  41       3.653   4.745 -15.411  1.00  0.65           H  
ATOM    664 3HG1 VAL A  41       3.600   3.046 -15.848  1.00  0.65           H  
ATOM    665 1HG2 VAL A  41       6.090   2.990 -17.479  1.00  0.65           H  
ATOM    666 2HG2 VAL A  41       4.564   2.248 -17.963  1.00  0.65           H  
ATOM    667 3HG2 VAL A  41       5.361   3.432 -19.025  1.00  0.65           H  
ATOM    668  N   GLU A  42       4.015   5.925 -19.886  1.00  0.66           N  
ATOM    669  CA  GLU A  42       4.503   6.163 -21.244  1.00  0.66           C  
ATOM    670  C   GLU A  42       6.022   6.275 -21.263  1.00  0.66           C  
ATOM    671  O   GLU A  42       6.619   7.046 -20.498  1.00  0.66           O  
ATOM    672  CB  GLU A  42       3.851   7.412 -21.839  1.00  0.66           C  
ATOM    673  CG  GLU A  42       4.305   7.813 -23.239  1.00  0.66           C  
ATOM    674  CD  GLU A  42       3.671   9.147 -23.746  1.00  0.66           C  
ATOM    675  OE1 GLU A  42       2.458   9.243 -23.912  1.00  0.66           O  
ATOM    676  OE2 GLU A  42       4.426  10.074 -23.937  1.00  0.66           O  
ATOM    677  H   GLU A  42       4.124   6.635 -19.172  1.00  0.66           H  
ATOM    678  HA  GLU A  42       4.230   5.311 -21.867  1.00  0.66           H  
ATOM    679 1HB  GLU A  42       2.817   7.175 -21.959  1.00  0.66           H  
ATOM    680 2HB  GLU A  42       3.931   8.249 -21.171  1.00  0.66           H  
ATOM    681 1HG  GLU A  42       5.390   7.912 -23.246  1.00  0.66           H  
ATOM    682 2HG  GLU A  42       4.040   7.006 -23.923  1.00  0.66           H  
ATOM    683  N   ARG A  43       6.659   5.494 -22.128  1.00  0.67           N  
ATOM    684  CA  ARG A  43       8.111   5.516 -22.221  1.00  0.67           C  
ATOM    685  C   ARG A  43       8.513   5.798 -23.654  1.00  0.67           C  
ATOM    686  O   ARG A  43       8.143   5.062 -24.564  1.00  0.67           O  
ATOM    687  CB  ARG A  43       8.696   4.180 -21.791  1.00  0.67           C  
ATOM    688  CG  ARG A  43      10.214   4.126 -21.766  1.00  0.67           C  
ATOM    689  CD  ARG A  43      10.725   2.782 -21.368  1.00  0.67           C  
ATOM    690  NE  ARG A  43      12.181   2.726 -21.439  1.00  0.67           N  
ATOM    691  CZ  ARG A  43      12.916   1.597 -21.367  1.00  0.67           C  
ATOM    692  NH1 ARG A  43      12.327   0.431 -21.228  1.00  0.67           N  
ATOM    693  NH2 ARG A  43      14.235   1.662 -21.438  1.00  0.67           N  
ATOM    694  H   ARG A  43       6.120   4.867 -22.730  1.00  0.67           H  
ATOM    695  HA  ARG A  43       8.507   6.303 -21.579  1.00  0.67           H  
ATOM    696 1HB  ARG A  43       8.313   3.905 -20.818  1.00  0.67           H  
ATOM    697 2HB  ARG A  43       8.361   3.412 -22.489  1.00  0.67           H  
ATOM    698 1HG  ARG A  43      10.600   4.361 -22.756  1.00  0.67           H  
ATOM    699 2HG  ARG A  43      10.588   4.864 -21.048  1.00  0.67           H  
ATOM    700 1HD  ARG A  43      10.423   2.567 -20.342  1.00  0.67           H  
ATOM    701 2HD  ARG A  43      10.319   2.023 -22.035  1.00  0.67           H  
ATOM    702  HE  ARG A  43      12.675   3.604 -21.545  1.00  0.67           H  
ATOM    703 1HH1 ARG A  43      11.320   0.377 -21.174  1.00  0.67           H  
ATOM    704 2HH1 ARG A  43      12.882  -0.412 -21.176  1.00  0.67           H  
ATOM    705 1HH2 ARG A  43      14.694   2.556 -21.546  1.00  0.67           H  
ATOM    706 2HH2 ARG A  43      14.786   0.818 -21.383  1.00  0.67           H  
ATOM    707  N   ASN A  44       9.222   6.896 -23.868  1.00  0.68           N  
ATOM    708  CA  ASN A  44       9.644   7.308 -25.206  1.00  0.68           C  
ATOM    709  C   ASN A  44       8.460   7.393 -26.185  1.00  0.68           C  
ATOM    710  O   ASN A  44       8.588   7.053 -27.360  1.00  0.68           O  
ATOM    711  CB  ASN A  44      10.705   6.357 -25.742  1.00  0.68           C  
ATOM    712  CG  ASN A  44      11.964   6.357 -24.910  1.00  0.68           C  
ATOM    713  OD1 ASN A  44      12.367   7.389 -24.362  1.00  0.68           O  
ATOM    714  ND2 ASN A  44      12.596   5.213 -24.810  1.00  0.68           N  
ATOM    715  H   ASN A  44       9.488   7.464 -23.074  1.00  0.68           H  
ATOM    716  HA  ASN A  44      10.077   8.307 -25.138  1.00  0.68           H  
ATOM    717 1HB  ASN A  44      10.314   5.342 -25.793  1.00  0.68           H  
ATOM    718 2HB  ASN A  44      10.963   6.652 -26.759  1.00  0.68           H  
ATOM    719 1HD2 ASN A  44      13.441   5.154 -24.278  1.00  0.68           H  
ATOM    720 2HD2 ASN A  44      12.238   4.402 -25.275  1.00  0.68           H  
ATOM    721  N   GLY A  45       7.312   7.863 -25.696  1.00  0.68           N  
ATOM    722  CA  GLY A  45       6.104   8.016 -26.506  1.00  0.68           C  
ATOM    723  C   GLY A  45       5.271   6.730 -26.663  1.00  0.68           C  
ATOM    724  O   GLY A  45       4.233   6.747 -27.331  1.00  0.68           O  
ATOM    725  H   GLY A  45       7.269   8.126 -24.722  1.00  0.68           H  
ATOM    726 1HA  GLY A  45       5.481   8.793 -26.061  1.00  0.68           H  
ATOM    727 2HA  GLY A  45       6.387   8.379 -27.493  1.00  0.68           H  
ATOM    728  N   GLN A  46       5.712   5.620 -26.067  1.00  0.68           N  
ATOM    729  CA  GLN A  46       5.013   4.340 -26.175  1.00  0.68           C  
ATOM    730  C   GLN A  46       4.359   3.869 -24.877  1.00  0.68           C  
ATOM    731  O   GLN A  46       5.009   3.764 -23.831  1.00  0.68           O  
ATOM    732  CB  GLN A  46       5.994   3.274 -26.685  1.00  0.68           C  
ATOM    733  CG  GLN A  46       5.480   1.828 -26.706  1.00  0.68           C  
ATOM    734  CD  GLN A  46       4.366   1.554 -27.702  1.00  0.68           C  
ATOM    735  OE1 GLN A  46       4.497   1.766 -28.918  1.00  0.68           O  
ATOM    736  NE2 GLN A  46       3.252   1.047 -27.177  1.00  0.68           N  
ATOM    737  H   GLN A  46       6.585   5.637 -25.544  1.00  0.68           H  
ATOM    738  HA  GLN A  46       4.222   4.451 -26.914  1.00  0.68           H  
ATOM    739 1HB  GLN A  46       6.303   3.531 -27.697  1.00  0.68           H  
ATOM    740 2HB  GLN A  46       6.891   3.295 -26.063  1.00  0.68           H  
ATOM    741 1HG  GLN A  46       6.314   1.176 -26.952  1.00  0.68           H  
ATOM    742 2HG  GLN A  46       5.110   1.585 -25.714  1.00  0.68           H  
ATOM    743 1HE2 GLN A  46       2.473   0.825 -27.759  1.00  0.68           H  
ATOM    744 2HE2 GLN A  46       3.210   0.873 -26.161  1.00  0.68           H  
ATOM    745  N   ASP A  47       3.049   3.617 -24.924  1.00  0.67           N  
ATOM    746  CA  ASP A  47       2.387   3.118 -23.724  1.00  0.67           C  
ATOM    747  C   ASP A  47       3.003   1.788 -23.300  1.00  0.67           C  
ATOM    748  O   ASP A  47       3.263   0.910 -24.135  1.00  0.67           O  
ATOM    749  CB  ASP A  47       0.876   2.945 -23.912  1.00  0.67           C  
ATOM    750  CG  ASP A  47       0.049   4.281 -23.912  1.00  0.67           C  
ATOM    751  OD1 ASP A  47       0.595   5.324 -23.592  1.00  0.67           O  
ATOM    752  OD2 ASP A  47      -1.155   4.218 -24.164  1.00  0.67           O  
ATOM    753  H   ASP A  47       2.534   3.743 -25.786  1.00  0.67           H  
ATOM    754  HA  ASP A  47       2.546   3.833 -22.917  1.00  0.67           H  
ATOM    755 1HB  ASP A  47       0.693   2.432 -24.856  1.00  0.67           H  
ATOM    756 2HB  ASP A  47       0.508   2.296 -23.124  1.00  0.67           H  
ATOM    757  N   LEU A  48       3.186   1.643 -21.997  1.00  0.65           N  
ATOM    758  CA  LEU A  48       3.765   0.474 -21.365  1.00  0.65           C  
ATOM    759  C   LEU A  48       3.062   0.092 -20.073  1.00  0.65           C  
ATOM    760  O   LEU A  48       2.841   0.928 -19.197  1.00  0.65           O  
ATOM    761  CB  LEU A  48       5.236   0.779 -21.070  1.00  0.65           C  
ATOM    762  CG  LEU A  48       6.031  -0.240 -20.277  1.00  0.65           C  
ATOM    763  CD1 LEU A  48       6.185  -1.514 -21.063  1.00  0.65           C  
ATOM    764  CD2 LEU A  48       7.393   0.382 -19.930  1.00  0.65           C  
ATOM    765  H   LEU A  48       2.965   2.435 -21.403  1.00  0.65           H  
ATOM    766  HA  LEU A  48       3.696  -0.363 -22.060  1.00  0.65           H  
ATOM    767 1HB  LEU A  48       5.746   0.920 -22.024  1.00  0.65           H  
ATOM    768 2HB  LEU A  48       5.280   1.717 -20.538  1.00  0.65           H  
ATOM    769  HG  LEU A  48       5.498  -0.483 -19.371  1.00  0.65           H  
ATOM    770 1HD1 LEU A  48       6.750  -2.236 -20.473  1.00  0.65           H  
ATOM    771 2HD1 LEU A  48       5.202  -1.923 -21.286  1.00  0.65           H  
ATOM    772 3HD1 LEU A  48       6.713  -1.310 -21.992  1.00  0.65           H  
ATOM    773 1HD2 LEU A  48       7.978  -0.327 -19.344  1.00  0.65           H  
ATOM    774 2HD2 LEU A  48       7.926   0.625 -20.848  1.00  0.65           H  
ATOM    775 3HD2 LEU A  48       7.237   1.292 -19.352  1.00  0.65           H  
ATOM    776  N   GLU A  49       2.692  -1.170 -19.943  1.00  0.64           N  
ATOM    777  CA  GLU A  49       2.122  -1.605 -18.681  1.00  0.64           C  
ATOM    778  C   GLU A  49       3.222  -2.295 -17.884  1.00  0.64           C  
ATOM    779  O   GLU A  49       3.846  -3.236 -18.380  1.00  0.64           O  
ATOM    780  CB  GLU A  49       0.921  -2.527 -18.902  1.00  0.64           C  
ATOM    781  CG  GLU A  49       0.231  -2.973 -17.617  1.00  0.64           C  
ATOM    782  CD  GLU A  49      -0.972  -3.861 -17.854  1.00  0.64           C  
ATOM    783  OE1 GLU A  49      -1.203  -4.236 -18.979  1.00  0.64           O  
ATOM    784  OE2 GLU A  49      -1.671  -4.147 -16.903  1.00  0.64           O  
ATOM    785  H   GLU A  49       2.846  -1.830 -20.692  1.00  0.64           H  
ATOM    786  HA  GLU A  49       1.787  -0.739 -18.113  1.00  0.64           H  
ATOM    787 1HB  GLU A  49       0.182  -2.016 -19.519  1.00  0.64           H  
ATOM    788 2HB  GLU A  49       1.240  -3.419 -19.441  1.00  0.64           H  
ATOM    789 1HG  GLU A  49       0.954  -3.518 -17.009  1.00  0.64           H  
ATOM    790 2HG  GLU A  49      -0.074  -2.086 -17.056  1.00  0.64           H  
ATOM    791  N   ILE A  50       3.478  -1.814 -16.670  1.00  0.63           N  
ATOM    792  CA  ILE A  50       4.514  -2.397 -15.830  1.00  0.63           C  
ATOM    793  C   ILE A  50       3.883  -3.052 -14.612  1.00  0.63           C  
ATOM    794  O   ILE A  50       3.173  -2.400 -13.843  1.00  0.63           O  
ATOM    795  CB  ILE A  50       5.506  -1.320 -15.329  1.00  0.63           C  
ATOM    796  CG1 ILE A  50       6.173  -0.601 -16.480  1.00  0.63           C  
ATOM    797  CG2 ILE A  50       6.570  -1.959 -14.435  1.00  0.63           C  
ATOM    798  CD1 ILE A  50       7.008   0.587 -16.034  1.00  0.63           C  
ATOM    799  H   ILE A  50       2.935  -1.021 -16.329  1.00  0.63           H  
ATOM    800  HA  ILE A  50       5.055  -3.155 -16.395  1.00  0.63           H  
ATOM    801  HB  ILE A  50       4.977  -0.589 -14.767  1.00  0.63           H  
ATOM    802 1HG1 ILE A  50       6.804  -1.303 -17.024  1.00  0.63           H  
ATOM    803 2HG1 ILE A  50       5.402  -0.229 -17.149  1.00  0.63           H  
ATOM    804 1HG2 ILE A  50       7.255  -1.195 -14.074  1.00  0.63           H  
ATOM    805 2HG2 ILE A  50       6.092  -2.443 -13.588  1.00  0.63           H  
ATOM    806 3HG2 ILE A  50       7.127  -2.705 -15.005  1.00  0.63           H  
ATOM    807 1HD1 ILE A  50       7.452   1.068 -16.899  1.00  0.63           H  
ATOM    808 2HD1 ILE A  50       6.365   1.297 -15.511  1.00  0.63           H  
ATOM    809 3HD1 ILE A  50       7.799   0.250 -15.365  1.00  0.63           H  
ATOM    810  N   SER A  51       4.072  -4.351 -14.431  1.00  0.62           N  
ATOM    811  CA  SER A  51       3.474  -4.950 -13.243  1.00  0.62           C  
ATOM    812  C   SER A  51       4.149  -4.402 -12.011  1.00  0.62           C  
ATOM    813  O   SER A  51       5.375  -4.319 -11.964  1.00  0.62           O  
ATOM    814  CB  SER A  51       3.567  -6.453 -13.213  1.00  0.62           C  
ATOM    815  OG  SER A  51       3.073  -6.922 -11.970  1.00  0.62           O  
ATOM    816  H   SER A  51       4.644  -4.892 -15.074  1.00  0.62           H  
ATOM    817  HA  SER A  51       2.420  -4.681 -13.203  1.00  0.62           H  
ATOM    818 1HB  SER A  51       2.982  -6.875 -14.026  1.00  0.62           H  
ATOM    819 2HB  SER A  51       4.592  -6.763 -13.346  1.00  0.62           H  
ATOM    820  HG  SER A  51       2.193  -6.522 -11.871  1.00  0.62           H  
ATOM    821  N   LEU A  52       3.390  -4.159 -10.955  1.00  0.61           N  
ATOM    822  CA  LEU A  52       4.004  -3.678  -9.725  1.00  0.61           C  
ATOM    823  C   LEU A  52       4.957  -4.743  -9.163  1.00  0.61           C  
ATOM    824  O   LEU A  52       5.909  -4.426  -8.452  1.00  0.61           O  
ATOM    825  CB  LEU A  52       2.926  -3.305  -8.697  1.00  0.61           C  
ATOM    826  CG  LEU A  52       2.021  -2.071  -9.087  1.00  0.61           C  
ATOM    827  CD1 LEU A  52       0.916  -1.900  -8.059  1.00  0.61           C  
ATOM    828  CD2 LEU A  52       2.852  -0.814  -9.193  1.00  0.61           C  
ATOM    829  H   LEU A  52       2.380  -4.283 -11.005  1.00  0.61           H  
ATOM    830  HA  LEU A  52       4.584  -2.787  -9.954  1.00  0.61           H  
ATOM    831 1HB  LEU A  52       2.268  -4.166  -8.560  1.00  0.61           H  
ATOM    832 2HB  LEU A  52       3.409  -3.085  -7.746  1.00  0.61           H  
ATOM    833  HG  LEU A  52       1.559  -2.263 -10.039  1.00  0.61           H  
ATOM    834 1HD1 LEU A  52       0.271  -1.062  -8.343  1.00  0.61           H  
ATOM    835 2HD1 LEU A  52       0.324  -2.808  -8.018  1.00  0.61           H  
ATOM    836 3HD1 LEU A  52       1.347  -1.706  -7.081  1.00  0.61           H  
ATOM    837 1HD2 LEU A  52       2.208   0.022  -9.474  1.00  0.61           H  
ATOM    838 2HD2 LEU A  52       3.311  -0.614  -8.232  1.00  0.61           H  
ATOM    839 3HD2 LEU A  52       3.615  -0.950  -9.948  1.00  0.61           H  
ATOM    840  N   ASP A  53       4.717  -6.017  -9.508  1.00  0.61           N  
ATOM    841  CA  ASP A  53       5.520  -7.136  -9.025  1.00  0.61           C  
ATOM    842  C   ASP A  53       6.948  -7.100  -9.577  1.00  0.61           C  
ATOM    843  O   ASP A  53       7.836  -7.790  -9.063  1.00  0.61           O  
ATOM    844  CB  ASP A  53       4.851  -8.472  -9.380  1.00  0.61           C  
ATOM    845  CG  ASP A  53       3.567  -8.755  -8.544  1.00  0.61           C  
ATOM    846  OD1 ASP A  53       3.358  -8.090  -7.563  1.00  0.61           O  
ATOM    847  OD2 ASP A  53       2.784  -9.620  -8.921  1.00  0.61           O  
ATOM    848  H   ASP A  53       3.968  -6.224 -10.168  1.00  0.61           H  
ATOM    849  HA  ASP A  53       5.578  -7.064  -7.939  1.00  0.61           H  
ATOM    850 1HB  ASP A  53       4.589  -8.471 -10.440  1.00  0.61           H  
ATOM    851 2HB  ASP A  53       5.559  -9.285  -9.223  1.00  0.61           H  
ATOM    852  N   GLN A  54       7.160  -6.342 -10.659  1.00  0.60           N  
ATOM    853  CA  GLN A  54       8.459  -6.210 -11.306  1.00  0.60           C  
ATOM    854  C   GLN A  54       9.252  -5.015 -10.780  1.00  0.60           C  
ATOM    855  O   GLN A  54      10.393  -4.800 -11.206  1.00  0.60           O  
ATOM    856  CB  GLN A  54       8.267  -6.043 -12.814  1.00  0.60           C  
ATOM    857  CG  GLN A  54       7.660  -7.248 -13.497  1.00  0.60           C  
ATOM    858  CD  GLN A  54       7.300  -6.977 -14.956  1.00  0.60           C  
ATOM    859  OE1 GLN A  54       6.995  -5.837 -15.337  1.00  0.60           O  
ATOM    860  NE2 GLN A  54       7.337  -8.023 -15.777  1.00  0.60           N  
ATOM    861  H   GLN A  54       6.399  -5.783 -11.041  1.00  0.60           H  
ATOM    862  HA  GLN A  54       9.034  -7.113 -11.116  1.00  0.60           H  
ATOM    863 1HB  GLN A  54       7.610  -5.187 -12.997  1.00  0.60           H  
ATOM    864 2HB  GLN A  54       9.225  -5.828 -13.282  1.00  0.60           H  
ATOM    865 1HG  GLN A  54       8.382  -8.063 -13.470  1.00  0.60           H  
ATOM    866 2HG  GLN A  54       6.760  -7.535 -12.961  1.00  0.60           H  
ATOM    867 1HE2 GLN A  54       7.114  -7.909 -16.747  1.00  0.60           H  
ATOM    868 2HE2 GLN A  54       7.592  -8.927 -15.428  1.00  0.60           H  
ATOM    869  N   ILE A  55       8.654  -4.222  -9.883  1.00  0.60           N  
ATOM    870  CA  ILE A  55       9.293  -2.995  -9.421  1.00  0.60           C  
ATOM    871  C   ILE A  55       9.900  -3.110  -8.028  1.00  0.60           C  
ATOM    872  O   ILE A  55       9.255  -3.592  -7.096  1.00  0.60           O  
ATOM    873  CB  ILE A  55       8.309  -1.813  -9.439  1.00  0.60           C  
ATOM    874  CG1 ILE A  55       7.796  -1.565 -10.864  1.00  0.60           C  
ATOM    875  CG2 ILE A  55       8.996  -0.570  -8.882  1.00  0.60           C  
ATOM    876  CD1 ILE A  55       6.688  -0.503 -10.932  1.00  0.60           C  
ATOM    877  H   ILE A  55       7.726  -4.449  -9.517  1.00  0.60           H  
ATOM    878  HA  ILE A  55      10.099  -2.752 -10.107  1.00  0.60           H  
ATOM    879  HB  ILE A  55       7.435  -2.054  -8.830  1.00  0.60           H  
ATOM    880 1HG1 ILE A  55       8.622  -1.287 -11.492  1.00  0.60           H  
ATOM    881 2HG1 ILE A  55       7.378  -2.501 -11.250  1.00  0.60           H  
ATOM    882 1HG2 ILE A  55       8.301   0.252  -8.906  1.00  0.60           H  
ATOM    883 2HG2 ILE A  55       9.304  -0.746  -7.861  1.00  0.60           H  
ATOM    884 3HG2 ILE A  55       9.870  -0.331  -9.479  1.00  0.60           H  
ATOM    885 1HD1 ILE A  55       6.346  -0.381 -11.956  1.00  0.60           H  
ATOM    886 2HD1 ILE A  55       5.863  -0.814 -10.315  1.00  0.60           H  
ATOM    887 3HD1 ILE A  55       7.073   0.448 -10.565  1.00  0.60           H  
ATOM    888  N   THR A  56      11.157  -2.674  -7.895  1.00  0.61           N  
ATOM    889  CA  THR A  56      11.840  -2.722  -6.611  1.00  0.61           C  
ATOM    890  C   THR A  56      11.881  -1.355  -5.930  1.00  0.61           C  
ATOM    891  O   THR A  56      11.869  -1.266  -4.700  1.00  0.61           O  
ATOM    892  CB  THR A  56      13.292  -3.183  -6.818  1.00  0.61           C  
ATOM    893  OG1 THR A  56      13.977  -2.240  -7.646  1.00  0.61           O  
ATOM    894  CG2 THR A  56      13.302  -4.482  -7.481  1.00  0.61           C  
ATOM    895  H   THR A  56      11.649  -2.291  -8.698  1.00  0.61           H  
ATOM    896  HA  THR A  56      11.320  -3.422  -5.958  1.00  0.61           H  
ATOM    897  HB  THR A  56      13.798  -3.256  -5.858  1.00  0.61           H  
ATOM    898  HG1 THR A  56      13.424  -2.035  -8.424  1.00  0.61           H  
ATOM    899 1HG2 THR A  56      14.328  -4.805  -7.637  1.00  0.61           H  
ATOM    900 2HG2 THR A  56      12.777  -5.201  -6.858  1.00  0.61           H  
ATOM    901 3HG2 THR A  56      12.799  -4.379  -8.433  1.00  0.61           H  
ATOM    902  N   HIS A  57      11.896  -0.287  -6.726  1.00  0.62           N  
ATOM    903  CA  HIS A  57      11.958   1.061  -6.159  1.00  0.62           C  
ATOM    904  C   HIS A  57      11.531   2.132  -7.161  1.00  0.62           C  
ATOM    905  O   HIS A  57      11.789   2.012  -8.360  1.00  0.62           O  
ATOM    906  CB  HIS A  57      13.379   1.346  -5.624  1.00  0.62           C  
ATOM    907  CG  HIS A  57      13.504   2.601  -4.799  1.00  0.62           C  
ATOM    908  ND1 HIS A  57      13.683   3.851  -5.353  1.00  0.62           N  
ATOM    909  CD2 HIS A  57      13.465   2.785  -3.458  1.00  0.62           C  
ATOM    910  CE1 HIS A  57      13.749   4.753  -4.387  1.00  0.62           C  
ATOM    911  NE2 HIS A  57      13.621   4.129  -3.227  1.00  0.62           N  
ATOM    912  H   HIS A  57      11.929  -0.432  -7.730  1.00  0.62           H  
ATOM    913  HA  HIS A  57      11.272   1.123  -5.314  1.00  0.62           H  
ATOM    914 1HB  HIS A  57      13.721   0.510  -5.015  1.00  0.62           H  
ATOM    915 2HB  HIS A  57      14.067   1.433  -6.460  1.00  0.62           H  
ATOM    916  HD1 HIS A  57      13.755   4.057  -6.329  1.00  0.62           H  
ATOM    917  HD2 HIS A  57      13.340   2.096  -2.622  1.00  0.62           H  
ATOM    918  HE1 HIS A  57      13.887   5.812  -4.622  1.00  0.62           H  
ATOM    919  N   VAL A  58      10.871   3.181  -6.677  1.00  0.66           N  
ATOM    920  CA  VAL A  58      10.502   4.298  -7.545  1.00  0.66           C  
ATOM    921  C   VAL A  58      10.978   5.625  -6.956  1.00  0.66           C  
ATOM    922  O   VAL A  58      10.784   5.887  -5.767  1.00  0.66           O  
ATOM    923  CB  VAL A  58       8.983   4.365  -7.782  1.00  0.66           C  
ATOM    924  CG1 VAL A  58       8.636   5.536  -8.699  1.00  0.66           C  
ATOM    925  CG2 VAL A  58       8.497   3.094  -8.403  1.00  0.66           C  
ATOM    926  H   VAL A  58      10.661   3.224  -5.688  1.00  0.66           H  
ATOM    927  HA  VAL A  58      10.986   4.163  -8.510  1.00  0.66           H  
ATOM    928  HB  VAL A  58       8.476   4.532  -6.830  1.00  0.66           H  
ATOM    929 1HG1 VAL A  58       7.557   5.574  -8.849  1.00  0.66           H  
ATOM    930 2HG1 VAL A  58       8.966   6.472  -8.264  1.00  0.66           H  
ATOM    931 3HG1 VAL A  58       9.133   5.390  -9.660  1.00  0.66           H  
ATOM    932 1HG2 VAL A  58       7.428   3.170  -8.570  1.00  0.66           H  
ATOM    933 2HG2 VAL A  58       9.001   2.938  -9.341  1.00  0.66           H  
ATOM    934 3HG2 VAL A  58       8.711   2.269  -7.745  1.00  0.66           H  
ATOM    935  N   ASP A  59      11.578   6.460  -7.803  1.00  0.70           N  
ATOM    936  CA  ASP A  59      12.080   7.778  -7.413  1.00  0.70           C  
ATOM    937  C   ASP A  59      11.657   8.808  -8.460  1.00  0.70           C  
ATOM    938  O   ASP A  59      10.958   8.484  -9.412  1.00  0.70           O  
ATOM    939  CB  ASP A  59      13.624   7.738  -7.310  1.00  0.70           C  
ATOM    940  CG  ASP A  59      14.274   8.787  -6.345  1.00  0.70           C  
ATOM    941  OD1 ASP A  59      13.761   9.883  -6.234  1.00  0.70           O  
ATOM    942  OD2 ASP A  59      15.280   8.466  -5.758  1.00  0.70           O  
ATOM    943  H   ASP A  59      11.713   6.143  -8.764  1.00  0.70           H  
ATOM    944  HA  ASP A  59      11.651   8.055  -6.449  1.00  0.70           H  
ATOM    945 1HB  ASP A  59      13.933   6.745  -6.990  1.00  0.70           H  
ATOM    946 2HB  ASP A  59      14.044   7.893  -8.306  1.00  0.70           H  
ATOM    947  N   GLY A  60      12.056  10.058  -8.278  1.00  0.75           N  
ATOM    948  CA  GLY A  60      11.748  11.130  -9.230  1.00  0.75           C  
ATOM    949  C   GLY A  60      10.497  11.953  -8.884  1.00  0.75           C  
ATOM    950  O   GLY A  60      10.281  13.018  -9.466  1.00  0.75           O  
ATOM    951  H   GLY A  60      12.620  10.262  -7.452  1.00  0.75           H  
ATOM    952 1HA  GLY A  60      12.606  11.799  -9.290  1.00  0.75           H  
ATOM    953 2HA  GLY A  60      11.629  10.699 -10.224  1.00  0.75           H  
ATOM    954  N   TRP A  61       9.692  11.473  -7.941  1.00  0.81           N  
ATOM    955  CA  TRP A  61       8.494  12.191  -7.526  1.00  0.81           C  
ATOM    956  C   TRP A  61       8.127  11.806  -6.097  1.00  0.81           C  
ATOM    957  O   TRP A  61       7.875  12.680  -5.267  1.00  0.81           O  
ATOM    958  OXT TRP A  61       8.443  10.686  -5.708  1.00  0.81           O  
ATOM    959  CB  TRP A  61       7.309  11.926  -8.469  1.00  0.81           C  
ATOM    960  CG  TRP A  61       6.134  12.799  -8.142  1.00  0.81           C  
ATOM    961  CD1 TRP A  61       4.964  12.453  -7.538  1.00  0.81           C  
ATOM    962  CD2 TRP A  61       6.057  14.225  -8.376  1.00  0.81           C  
ATOM    963  NE1 TRP A  61       4.164  13.575  -7.386  1.00  0.81           N  
ATOM    964  CE2 TRP A  61       4.820  14.656  -7.888  1.00  0.81           C  
ATOM    965  CE3 TRP A  61       6.936  15.160  -8.941  1.00  0.81           C  
ATOM    966  CZ2 TRP A  61       4.434  15.986  -7.945  1.00  0.81           C  
ATOM    967  CZ3 TRP A  61       6.548  16.494  -8.995  1.00  0.81           C  
ATOM    968  CH2 TRP A  61       5.328  16.895  -8.507  1.00  0.81           C  
ATOM    969  H   TRP A  61       9.924  10.592  -7.509  1.00  0.81           H  
ATOM    970  HA  TRP A  61       8.706  13.260  -7.546  1.00  0.81           H  
ATOM    971 1HB  TRP A  61       7.607  12.102  -9.509  1.00  0.81           H  
ATOM    972 2HB  TRP A  61       6.997  10.887  -8.381  1.00  0.81           H  
ATOM    973  HD1 TRP A  61       4.703  11.445  -7.214  1.00  0.81           H  
ATOM    974  HE1 TRP A  61       3.249  13.616  -6.956  1.00  0.81           H  
ATOM    975  HE3 TRP A  61       7.909  14.843  -9.326  1.00  0.81           H  
ATOM    976  HZ2 TRP A  61       3.476  16.326  -7.561  1.00  0.81           H  
ATOM    977  HZ3 TRP A  61       7.239  17.214  -9.433  1.00  0.81           H  
ATOM    978  HH2 TRP A  61       5.055  17.948  -8.561  1.00  0.81           H  
ENDMDL

REMARK ID 498693 DOMAINID 493392 MODEL 5 2023-03-18_00000026_1_19
MODEL     5
ATOM      1  N   SER A   1       1.355  -0.585  -1.045  1.00  1.05           N  
ATOM      2  CA  SER A   1       2.794  -0.393  -1.203  1.00  1.05           C  
ATOM      3  C   SER A   1       3.207   1.068  -1.255  1.00  1.05           C  
ATOM      4  O   SER A   1       2.415   1.953  -1.602  1.00  1.05           O  
ATOM      5  CB  SER A   1       3.273  -1.061  -2.483  1.00  1.05           C  
ATOM      6  OG  SER A   1       2.710  -0.438  -3.634  1.00  1.05           O  
ATOM      7 1H   SER A   1       1.147  -1.574  -1.027  1.00  1.05           H  
ATOM      8 2H   SER A   1       1.050  -0.165  -0.179  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.861  -0.157  -1.818  1.00  1.05           H  
ATOM     10  HA  SER A   1       3.294  -0.859  -0.352  1.00  1.05           H  
ATOM     11 1HB  SER A   1       4.359  -1.004  -2.534  1.00  1.05           H  
ATOM     12 2HB  SER A   1       3.002  -2.115  -2.468  1.00  1.05           H  
ATOM     13  HG  SER A   1       1.765  -0.661  -3.609  1.00  1.05           H  
ATOM     14  N   GLU A   2       4.483   1.317  -0.958  1.00  0.94           N  
ATOM     15  CA  GLU A   2       5.021   2.674  -1.009  1.00  0.94           C  
ATOM     16  C   GLU A   2       4.952   3.220  -2.429  1.00  0.94           C  
ATOM     17  O   GLU A   2       4.640   4.389  -2.640  1.00  0.94           O  
ATOM     18  CB  GLU A   2       6.462   2.692  -0.504  1.00  0.94           C  
ATOM     19  CG  GLU A   2       6.608   2.424   0.992  1.00  0.94           C  
ATOM     20  CD  GLU A   2       8.049   2.385   1.452  1.00  0.94           C  
ATOM     21  OE1 GLU A   2       8.923   2.425   0.618  1.00  0.94           O  
ATOM     22  OE2 GLU A   2       8.271   2.317   2.640  1.00  0.94           O  
ATOM     23  H   GLU A   2       5.094   0.560  -0.678  1.00  0.94           H  
ATOM     24  HA  GLU A   2       4.416   3.315  -0.366  1.00  0.94           H  
ATOM     25 1HB  GLU A   2       7.044   1.941  -1.039  1.00  0.94           H  
ATOM     26 2HB  GLU A   2       6.907   3.663  -0.717  1.00  0.94           H  
ATOM     27 1HG  GLU A   2       6.084   3.205   1.542  1.00  0.94           H  
ATOM     28 2HG  GLU A   2       6.132   1.473   1.225  1.00  0.94           H  
ATOM     29  N   VAL A   3       5.187   2.346  -3.406  1.00  0.83           N  
ATOM     30  CA  VAL A   3       5.142   2.732  -4.805  1.00  0.83           C  
ATOM     31  C   VAL A   3       3.755   3.199  -5.205  1.00  0.83           C  
ATOM     32  O   VAL A   3       3.600   4.286  -5.766  1.00  0.83           O  
ATOM     33  CB  VAL A   3       5.536   1.535  -5.682  1.00  0.83           C  
ATOM     34  CG1 VAL A   3       5.269   1.840  -7.122  1.00  0.83           C  
ATOM     35  CG2 VAL A   3       7.032   1.218  -5.493  1.00  0.83           C  
ATOM     36  H   VAL A   3       5.423   1.397  -3.162  1.00  0.83           H  
ATOM     37  HA  VAL A   3       5.850   3.546  -4.966  1.00  0.83           H  
ATOM     38  HB  VAL A   3       4.931   0.670  -5.403  1.00  0.83           H  
ATOM     39 1HG1 VAL A   3       5.536   0.981  -7.734  1.00  0.83           H  
ATOM     40 2HG1 VAL A   3       4.225   2.057  -7.240  1.00  0.83           H  
ATOM     41 3HG1 VAL A   3       5.838   2.680  -7.421  1.00  0.83           H  
ATOM     42 1HG2 VAL A   3       7.303   0.361  -6.116  1.00  0.83           H  
ATOM     43 2HG2 VAL A   3       7.631   2.078  -5.781  1.00  0.83           H  
ATOM     44 3HG2 VAL A   3       7.224   0.979  -4.448  1.00  0.83           H  
ATOM     45  N   GLU A   4       2.721   2.425  -4.857  1.00  0.74           N  
ATOM     46  CA  GLU A   4       1.367   2.854  -5.194  1.00  0.74           C  
ATOM     47  C   GLU A   4       1.062   4.205  -4.547  1.00  0.74           C  
ATOM     48  O   GLU A   4       0.456   5.074  -5.175  1.00  0.74           O  
ATOM     49  CB  GLU A   4       0.333   1.820  -4.744  1.00  0.74           C  
ATOM     50  CG  GLU A   4      -1.121   2.141  -5.104  1.00  0.74           C  
ATOM     51  CD  GLU A   4      -2.093   1.082  -4.614  1.00  0.74           C  
ATOM     52  OE1 GLU A   4      -1.647   0.109  -4.042  1.00  0.74           O  
ATOM     53  OE2 GLU A   4      -3.280   1.256  -4.793  1.00  0.74           O  
ATOM     54  H   GLU A   4       2.868   1.536  -4.378  1.00  0.74           H  
ATOM     55  HA  GLU A   4       1.297   2.968  -6.277  1.00  0.74           H  
ATOM     56 1HB  GLU A   4       0.576   0.857  -5.189  1.00  0.74           H  
ATOM     57 2HB  GLU A   4       0.394   1.702  -3.661  1.00  0.74           H  
ATOM     58 1HG  GLU A   4      -1.396   3.112  -4.688  1.00  0.74           H  
ATOM     59 2HG  GLU A   4      -1.197   2.201  -6.186  1.00  0.74           H  
ATOM     60  N   THR A   5       1.484   4.378  -3.284  1.00  0.68           N  
ATOM     61  CA  THR A   5       1.227   5.610  -2.548  1.00  0.68           C  
ATOM     62  C   THR A   5       1.893   6.827  -3.181  1.00  0.68           C  
ATOM     63  O   THR A   5       1.249   7.862  -3.373  1.00  0.68           O  
ATOM     64  CB  THR A   5       1.714   5.488  -1.093  1.00  0.68           C  
ATOM     65  OG1 THR A   5       0.996   4.438  -0.430  1.00  0.68           O  
ATOM     66  CG2 THR A   5       1.505   6.803  -0.367  1.00  0.68           C  
ATOM     67  H   THR A   5       1.974   3.617  -2.811  1.00  0.68           H  
ATOM     68  HA  THR A   5       0.152   5.780  -2.539  1.00  0.68           H  
ATOM     69  HB  THR A   5       2.773   5.244  -1.087  1.00  0.68           H  
ATOM     70  HG1 THR A   5       1.234   3.590  -0.847  1.00  0.68           H  
ATOM     71 1HG2 THR A   5       1.859   6.710   0.658  1.00  0.68           H  
ATOM     72 2HG2 THR A   5       2.065   7.588  -0.877  1.00  0.68           H  
ATOM     73 3HG2 THR A   5       0.446   7.052  -0.367  1.00  0.68           H  
ATOM     74  N   VAL A   6       3.171   6.709  -3.538  1.00  0.63           N  
ATOM     75  CA  VAL A   6       3.867   7.841  -4.136  1.00  0.63           C  
ATOM     76  C   VAL A   6       3.275   8.193  -5.479  1.00  0.63           C  
ATOM     77  O   VAL A   6       3.038   9.370  -5.772  1.00  0.63           O  
ATOM     78  CB  VAL A   6       5.357   7.551  -4.323  1.00  0.63           C  
ATOM     79  CG1 VAL A   6       6.011   8.690  -5.144  1.00  0.63           C  
ATOM     80  CG2 VAL A   6       6.029   7.441  -2.974  1.00  0.63           C  
ATOM     81  H   VAL A   6       3.667   5.834  -3.362  1.00  0.63           H  
ATOM     82  HA  VAL A   6       3.764   8.699  -3.473  1.00  0.63           H  
ATOM     83  HB  VAL A   6       5.476   6.611  -4.873  1.00  0.63           H  
ATOM     84 1HG1 VAL A   6       7.070   8.483  -5.270  1.00  0.63           H  
ATOM     85 2HG1 VAL A   6       5.535   8.765  -6.121  1.00  0.63           H  
ATOM     86 3HG1 VAL A   6       5.897   9.638  -4.612  1.00  0.63           H  
ATOM     87 1HG2 VAL A   6       7.090   7.230  -3.118  1.00  0.63           H  
ATOM     88 2HG2 VAL A   6       5.914   8.383  -2.438  1.00  0.63           H  
ATOM     89 3HG2 VAL A   6       5.575   6.642  -2.401  1.00  0.63           H  
ATOM     90  N   LEU A   7       3.017   7.180  -6.296  1.00  0.61           N  
ATOM     91  CA  LEU A   7       2.450   7.428  -7.599  1.00  0.61           C  
ATOM     92  C   LEU A   7       1.065   8.035  -7.463  1.00  0.61           C  
ATOM     93  O   LEU A   7       0.717   8.946  -8.211  1.00  0.61           O  
ATOM     94  CB  LEU A   7       2.365   6.115  -8.360  1.00  0.61           C  
ATOM     95  CG  LEU A   7       3.699   5.503  -8.745  1.00  0.61           C  
ATOM     96  CD1 LEU A   7       3.462   4.141  -9.270  1.00  0.61           C  
ATOM     97  CD2 LEU A   7       4.363   6.359  -9.769  1.00  0.61           C  
ATOM     98  H   LEU A   7       3.223   6.219  -6.014  1.00  0.61           H  
ATOM     99  HA  LEU A   7       3.093   8.122  -8.136  1.00  0.61           H  
ATOM    100 1HB  LEU A   7       1.830   5.388  -7.740  1.00  0.61           H  
ATOM    101 2HB  LEU A   7       1.799   6.275  -9.272  1.00  0.61           H  
ATOM    102  HG  LEU A   7       4.338   5.430  -7.865  1.00  0.61           H  
ATOM    103 1HD1 LEU A   7       4.408   3.681  -9.546  1.00  0.61           H  
ATOM    104 2HD1 LEU A   7       2.975   3.551  -8.501  1.00  0.61           H  
ATOM    105 3HD1 LEU A   7       2.829   4.207 -10.119  1.00  0.61           H  
ATOM    106 1HD2 LEU A   7       5.321   5.917 -10.040  1.00  0.61           H  
ATOM    107 2HD2 LEU A   7       3.735   6.433 -10.652  1.00  0.61           H  
ATOM    108 3HD2 LEU A   7       4.522   7.347  -9.346  1.00  0.61           H  
ATOM    109  N   ARG A   8       0.269   7.559  -6.496  1.00  0.60           N  
ATOM    110  CA  ARG A   8      -1.074   8.086  -6.313  1.00  0.60           C  
ATOM    111  C   ARG A   8      -1.010   9.551  -5.935  1.00  0.60           C  
ATOM    112  O   ARG A   8      -1.714  10.377  -6.517  1.00  0.60           O  
ATOM    113  CB  ARG A   8      -1.829   7.273  -5.275  1.00  0.60           C  
ATOM    114  CG  ARG A   8      -3.282   7.616  -5.123  1.00  0.60           C  
ATOM    115  CD  ARG A   8      -3.948   6.695  -4.166  1.00  0.60           C  
ATOM    116  NE  ARG A   8      -3.974   5.295  -4.660  1.00  0.60           N  
ATOM    117  CZ  ARG A   8      -4.885   4.804  -5.538  1.00  0.60           C  
ATOM    118  NH1 ARG A   8      -5.821   5.592  -6.022  1.00  0.60           N  
ATOM    119  NH2 ARG A   8      -4.854   3.533  -5.909  1.00  0.60           N  
ATOM    120  H   ARG A   8       0.574   6.793  -5.898  1.00  0.60           H  
ATOM    121  HA  ARG A   8      -1.615   8.006  -7.252  1.00  0.60           H  
ATOM    122 1HB  ARG A   8      -1.775   6.219  -5.539  1.00  0.60           H  
ATOM    123 2HB  ARG A   8      -1.347   7.390  -4.303  1.00  0.60           H  
ATOM    124 1HG  ARG A   8      -3.382   8.640  -4.749  1.00  0.60           H  
ATOM    125 2HG  ARG A   8      -3.778   7.531  -6.091  1.00  0.60           H  
ATOM    126 1HD  ARG A   8      -3.408   6.712  -3.220  1.00  0.60           H  
ATOM    127 2HD  ARG A   8      -4.976   7.023  -4.005  1.00  0.60           H  
ATOM    128  HE  ARG A   8      -3.268   4.652  -4.311  1.00  0.60           H  
ATOM    129 1HH1 ARG A   8      -5.862   6.563  -5.743  1.00  0.60           H  
ATOM    130 2HH1 ARG A   8      -6.499   5.223  -6.678  1.00  0.60           H  
ATOM    131 1HH2 ARG A   8      -4.142   2.885  -5.535  1.00  0.60           H  
ATOM    132 2HH2 ARG A   8      -5.559   3.178  -6.542  1.00  0.60           H  
ATOM    133  N   LYS A   9      -0.120   9.900  -5.008  1.00  0.60           N  
ATOM    134  CA  LYS A   9      -0.005  11.294  -4.626  1.00  0.60           C  
ATOM    135  C   LYS A   9       0.438  12.130  -5.821  1.00  0.60           C  
ATOM    136  O   LYS A   9      -0.041  13.248  -6.019  1.00  0.60           O  
ATOM    137  CB  LYS A   9       0.966  11.450  -3.457  1.00  0.60           C  
ATOM    138  CG  LYS A   9       0.435  10.921  -2.121  1.00  0.60           C  
ATOM    139  CD  LYS A   9       1.469  11.074  -1.016  1.00  0.60           C  
ATOM    140  CE  LYS A   9       0.925  10.595   0.322  1.00  0.60           C  
ATOM    141  NZ  LYS A   9       1.941  10.699   1.406  1.00  0.60           N  
ATOM    142  H   LYS A   9       0.456   9.193  -4.547  1.00  0.60           H  
ATOM    143  HA  LYS A   9      -0.988  11.649  -4.312  1.00  0.60           H  
ATOM    144 1HB  LYS A   9       1.889  10.906  -3.685  1.00  0.60           H  
ATOM    145 2HB  LYS A   9       1.224  12.495  -3.330  1.00  0.60           H  
ATOM    146 1HG  LYS A   9      -0.468  11.466  -1.847  1.00  0.60           H  
ATOM    147 2HG  LYS A   9       0.182   9.867  -2.227  1.00  0.60           H  
ATOM    148 1HD  LYS A   9       2.352  10.482  -1.273  1.00  0.60           H  
ATOM    149 2HD  LYS A   9       1.765  12.119  -0.933  1.00  0.60           H  
ATOM    150 1HE  LYS A   9       0.061  11.200   0.590  1.00  0.60           H  
ATOM    151 2HE  LYS A   9       0.612   9.560   0.229  1.00  0.60           H  
ATOM    152 1HZ  LYS A   9       1.542  10.374   2.275  1.00  0.60           H  
ATOM    153 2HZ  LYS A   9       2.743  10.131   1.171  1.00  0.60           H  
ATOM    154 3HZ  LYS A   9       2.229  11.662   1.508  1.00  0.60           H  
ATOM    155  N   ALA A  10       1.342  11.591  -6.639  1.00  0.61           N  
ATOM    156  CA  ALA A  10       1.762  12.311  -7.823  1.00  0.61           C  
ATOM    157  C   ALA A  10       0.576  12.491  -8.780  1.00  0.61           C  
ATOM    158  O   ALA A  10       0.384  13.574  -9.339  1.00  0.61           O  
ATOM    159  CB  ALA A  10       2.905  11.577  -8.495  1.00  0.61           C  
ATOM    160  H   ALA A  10       1.749  10.679  -6.431  1.00  0.61           H  
ATOM    161  HA  ALA A  10       2.103  13.299  -7.518  1.00  0.61           H  
ATOM    162 1HB  ALA A  10       3.232  12.133  -9.374  1.00  0.61           H  
ATOM    163 2HB  ALA A  10       3.729  11.480  -7.792  1.00  0.61           H  
ATOM    164 3HB  ALA A  10       2.573  10.590  -8.798  1.00  0.61           H  
ATOM    165  N   ALA A  11      -0.258  11.451  -8.939  1.00  0.63           N  
ATOM    166  CA  ALA A  11      -1.399  11.515  -9.854  1.00  0.63           C  
ATOM    167  C   ALA A  11      -2.375  12.601  -9.462  1.00  0.63           C  
ATOM    168  O   ALA A  11      -2.832  13.383 -10.297  1.00  0.63           O  
ATOM    169  CB  ALA A  11      -2.162  10.202  -9.863  1.00  0.63           C  
ATOM    170  H   ALA A  11      -0.066  10.580  -8.451  1.00  0.63           H  
ATOM    171  HA  ALA A  11      -1.016  11.726 -10.849  1.00  0.63           H  
ATOM    172 1HB  ALA A  11      -2.988  10.269 -10.567  1.00  0.63           H  
ATOM    173 2HB  ALA A  11      -1.526   9.399 -10.133  1.00  0.63           H  
ATOM    174 3HB  ALA A  11      -2.551  10.012  -8.869  1.00  0.63           H  
ATOM    175  N   GLU A  12      -2.577  12.747  -8.157  1.00  0.64           N  
ATOM    176  CA  GLU A  12      -3.549  13.684  -7.609  1.00  0.64           C  
ATOM    177  C   GLU A  12      -3.054  15.121  -7.627  1.00  0.64           C  
ATOM    178  O   GLU A  12      -3.780  16.040  -7.226  1.00  0.64           O  
ATOM    179  CB  GLU A  12      -3.914  13.286  -6.171  1.00  0.64           C  
ATOM    180  CG  GLU A  12      -4.682  11.957  -6.039  1.00  0.64           C  
ATOM    181  CD  GLU A  12      -5.006  11.589  -4.599  1.00  0.64           C  
ATOM    182  OE1 GLU A  12      -4.670  12.344  -3.713  1.00  0.64           O  
ATOM    183  OE2 GLU A  12      -5.580  10.541  -4.391  1.00  0.64           O  
ATOM    184  H   GLU A  12      -2.110  12.096  -7.521  1.00  0.64           H  
ATOM    185  HA  GLU A  12      -4.448  13.630  -8.221  1.00  0.64           H  
ATOM    186 1HB  GLU A  12      -2.996  13.197  -5.583  1.00  0.64           H  
ATOM    187 2HB  GLU A  12      -4.517  14.069  -5.719  1.00  0.64           H  
ATOM    188 1HG  GLU A  12      -5.613  12.038  -6.597  1.00  0.64           H  
ATOM    189 2HG  GLU A  12      -4.096  11.163  -6.491  1.00  0.64           H  
ATOM    190  N   ARG A  13      -1.812  15.319  -8.055  1.00  0.65           N  
ATOM    191  CA  ARG A  13      -1.228  16.634  -8.127  1.00  0.65           C  
ATOM    192  C   ARG A  13      -0.655  16.881  -9.525  1.00  0.65           C  
ATOM    193  O   ARG A  13       0.005  17.896  -9.757  1.00  0.65           O  
ATOM    194  CB  ARG A  13      -0.153  16.776  -7.055  1.00  0.65           C  
ATOM    195  CG  ARG A  13      -0.677  16.718  -5.623  1.00  0.65           C  
ATOM    196  CD  ARG A  13      -1.534  17.894  -5.297  1.00  0.65           C  
ATOM    197  NE  ARG A  13      -2.020  17.853  -3.927  1.00  0.65           N  
ATOM    198  CZ  ARG A  13      -3.172  17.266  -3.522  1.00  0.65           C  
ATOM    199  NH1 ARG A  13      -3.975  16.666  -4.380  1.00  0.65           N  
ATOM    200  NH2 ARG A  13      -3.499  17.296  -2.239  1.00  0.65           N  
ATOM    201  H   ARG A  13      -1.242  14.534  -8.363  1.00  0.65           H  
ATOM    202  HA  ARG A  13      -2.004  17.374  -7.938  1.00  0.65           H  
ATOM    203 1HB  ARG A  13       0.564  15.955  -7.158  1.00  0.65           H  
ATOM    204 2HB  ARG A  13       0.385  17.709  -7.183  1.00  0.65           H  
ATOM    205 1HG  ARG A  13      -1.262  15.809  -5.482  1.00  0.65           H  
ATOM    206 2HG  ARG A  13       0.157  16.705  -4.936  1.00  0.65           H  
ATOM    207 1HD  ARG A  13      -0.958  18.809  -5.427  1.00  0.65           H  
ATOM    208 2HD  ARG A  13      -2.396  17.911  -5.963  1.00  0.65           H  
ATOM    209  HE  ARG A  13      -1.451  18.296  -3.220  1.00  0.65           H  
ATOM    210 1HH1 ARG A  13      -3.753  16.617  -5.387  1.00  0.65           H  
ATOM    211 2HH1 ARG A  13      -4.825  16.233  -4.052  1.00  0.65           H  
ATOM    212 1HH2 ARG A  13      -2.893  17.753  -1.572  1.00  0.65           H  
ATOM    213 2HH2 ARG A  13      -4.355  16.858  -1.929  1.00  0.65           H  
ATOM    214  N   ASN A  14      -0.894  15.938 -10.455  1.00  0.65           N  
ATOM    215  CA  ASN A  14      -0.358  15.998 -11.823  1.00  0.65           C  
ATOM    216  C   ASN A  14       1.168  16.186 -11.852  1.00  0.65           C  
ATOM    217  O   ASN A  14       1.687  16.974 -12.649  1.00  0.65           O  
ATOM    218  CB  ASN A  14      -1.025  17.118 -12.610  1.00  0.65           C  
ATOM    219  CG  ASN A  14      -2.517  16.923 -12.803  1.00  0.65           C  
ATOM    220  OD1 ASN A  14      -2.998  15.828 -13.114  1.00  0.65           O  
ATOM    221  ND2 ASN A  14      -3.260  17.989 -12.622  1.00  0.65           N  
ATOM    222  H   ASN A  14      -1.477  15.131 -10.226  1.00  0.65           H  
ATOM    223  HA  ASN A  14      -0.573  15.044 -12.311  1.00  0.65           H  
ATOM    224 1HB  ASN A  14      -0.857  18.074 -12.117  1.00  0.65           H  
ATOM    225 2HB  ASN A  14      -0.558  17.180 -13.592  1.00  0.65           H  
ATOM    226 1HD2 ASN A  14      -4.253  17.931 -12.735  1.00  0.65           H  
ATOM    227 2HD2 ASN A  14      -2.834  18.859 -12.373  1.00  0.65           H  
ATOM    228  N   LYS A  15       1.885  15.472 -10.981  1.00  0.64           N  
ATOM    229  CA  LYS A  15       3.340  15.597 -10.893  1.00  0.64           C  
ATOM    230  C   LYS A  15       4.121  14.481 -11.555  1.00  0.64           C  
ATOM    231  O   LYS A  15       3.615  13.373 -11.781  1.00  0.64           O  
ATOM    232  CB  LYS A  15       3.774  15.707  -9.438  1.00  0.64           C  
ATOM    233  CG  LYS A  15       3.135  16.852  -8.729  1.00  0.64           C  
ATOM    234  CD  LYS A  15       3.545  18.190  -9.331  1.00  0.64           C  
ATOM    235  CE  LYS A  15       2.961  19.365  -8.552  1.00  0.64           C  
ATOM    236  NZ  LYS A  15       3.278  20.675  -9.197  1.00  0.64           N  
ATOM    237  H   LYS A  15       1.394  14.831 -10.358  1.00  0.64           H  
ATOM    238  HA  LYS A  15       3.623  16.523 -11.392  1.00  0.64           H  
ATOM    239 1HB  LYS A  15       3.509  14.797  -8.906  1.00  0.64           H  
ATOM    240 2HB  LYS A  15       4.858  15.818  -9.376  1.00  0.64           H  
ATOM    241 1HG  LYS A  15       2.080  16.748  -8.836  1.00  0.64           H  
ATOM    242 2HG  LYS A  15       3.368  16.822  -7.692  1.00  0.64           H  
ATOM    243 1HD  LYS A  15       4.631  18.268  -9.338  1.00  0.64           H  
ATOM    244 2HD  LYS A  15       3.182  18.242 -10.360  1.00  0.64           H  
ATOM    245 1HE  LYS A  15       1.882  19.251  -8.498  1.00  0.64           H  
ATOM    246 2HE  LYS A  15       3.365  19.364  -7.548  1.00  0.64           H  
ATOM    247 1HZ  LYS A  15       2.871  21.422  -8.656  1.00  0.64           H  
ATOM    248 2HZ  LYS A  15       4.278  20.796  -9.245  1.00  0.64           H  
ATOM    249 3HZ  LYS A  15       2.890  20.685 -10.132  1.00  0.64           H  
ATOM    250  N   THR A  16       5.381  14.788 -11.843  1.00  0.63           N  
ATOM    251  CA  THR A  16       6.269  13.793 -12.387  1.00  0.63           C  
ATOM    252  C   THR A  16       7.032  13.080 -11.297  1.00  0.63           C  
ATOM    253  O   THR A  16       7.336  13.663 -10.254  1.00  0.63           O  
ATOM    254  CB  THR A  16       7.276  14.428 -13.358  1.00  0.63           C  
ATOM    255  OG1 THR A  16       8.044  15.422 -12.662  1.00  0.63           O  
ATOM    256  CG2 THR A  16       6.555  15.061 -14.528  1.00  0.63           C  
ATOM    257  H   THR A  16       5.727  15.719 -11.663  1.00  0.63           H  
ATOM    258  HA  THR A  16       5.673  13.064 -12.907  1.00  0.63           H  
ATOM    259  HB  THR A  16       7.954  13.654 -13.729  1.00  0.63           H  
ATOM    260  HG1 THR A  16       8.499  15.004 -11.924  1.00  0.63           H  
ATOM    261 1HG2 THR A  16       7.283  15.503 -15.207  1.00  0.63           H  
ATOM    262 2HG2 THR A  16       5.997  14.304 -15.049  1.00  0.63           H  
ATOM    263 3HG2 THR A  16       5.876  15.833 -14.169  1.00  0.63           H  
ATOM    264  N   VAL A  17       7.360  11.832 -11.582  1.00  0.62           N  
ATOM    265  CA  VAL A  17       8.158  10.990 -10.707  1.00  0.62           C  
ATOM    266  C   VAL A  17       9.249  10.267 -11.486  1.00  0.62           C  
ATOM    267  O   VAL A  17       9.142  10.086 -12.701  1.00  0.62           O  
ATOM    268  CB  VAL A  17       7.286   9.916 -10.051  1.00  0.62           C  
ATOM    269  CG1 VAL A  17       6.184  10.518  -9.196  1.00  0.62           C  
ATOM    270  CG2 VAL A  17       6.733   9.071 -11.139  1.00  0.62           C  
ATOM    271  H   VAL A  17       7.031  11.462 -12.471  1.00  0.62           H  
ATOM    272  HA  VAL A  17       8.619  11.608  -9.937  1.00  0.62           H  
ATOM    273  HB  VAL A  17       7.907   9.319  -9.400  1.00  0.62           H  
ATOM    274 1HG1 VAL A  17       5.597   9.722  -8.738  1.00  0.62           H  
ATOM    275 2HG1 VAL A  17       6.639  11.129  -8.419  1.00  0.62           H  
ATOM    276 3HG1 VAL A  17       5.537  11.132  -9.813  1.00  0.62           H  
ATOM    277 1HG2 VAL A  17       6.145   8.277 -10.728  1.00  0.62           H  
ATOM    278 2HG2 VAL A  17       6.126   9.683 -11.793  1.00  0.62           H  
ATOM    279 3HG2 VAL A  17       7.557   8.661 -11.697  1.00  0.62           H  
ATOM    280  N   ASP A  18      10.268   9.810 -10.771  1.00  0.61           N  
ATOM    281  CA  ASP A  18      11.301   8.967 -11.362  1.00  0.61           C  
ATOM    282  C   ASP A  18      11.076   7.523 -10.929  1.00  0.61           C  
ATOM    283  O   ASP A  18      11.083   7.208  -9.734  1.00  0.61           O  
ATOM    284  CB  ASP A  18      12.716   9.431 -10.998  1.00  0.61           C  
ATOM    285  CG  ASP A  18      13.086  10.787 -11.641  1.00  0.61           C  
ATOM    286  OD1 ASP A  18      12.395  11.204 -12.534  1.00  0.61           O  
ATOM    287  OD2 ASP A  18      14.049  11.398 -11.236  1.00  0.61           O  
ATOM    288  H   ASP A  18      10.286  10.013  -9.777  1.00  0.61           H  
ATOM    289  HA  ASP A  18      11.211   9.010 -12.441  1.00  0.61           H  
ATOM    290 1HB  ASP A  18      12.800   9.518  -9.915  1.00  0.61           H  
ATOM    291 2HB  ASP A  18      13.435   8.673 -11.321  1.00  0.61           H  
ATOM    292  N   ILE A  19      10.823   6.656 -11.899  1.00  0.60           N  
ATOM    293  CA  ILE A  19      10.518   5.268 -11.604  1.00  0.60           C  
ATOM    294  C   ILE A  19      11.672   4.356 -11.955  1.00  0.60           C  
ATOM    295  O   ILE A  19      12.140   4.337 -13.095  1.00  0.60           O  
ATOM    296  CB  ILE A  19       9.271   4.780 -12.366  1.00  0.60           C  
ATOM    297  CG1 ILE A  19       8.042   5.591 -11.987  1.00  0.60           C  
ATOM    298  CG2 ILE A  19       9.043   3.350 -12.108  1.00  0.60           C  
ATOM    299  CD1 ILE A  19       6.824   5.234 -12.792  1.00  0.60           C  
ATOM    300  H   ILE A  19      10.846   6.978 -12.864  1.00  0.60           H  
ATOM    301  HA  ILE A  19      10.329   5.168 -10.536  1.00  0.60           H  
ATOM    302  HB  ILE A  19       9.428   4.922 -13.417  1.00  0.60           H  
ATOM    303 1HG1 ILE A  19       7.820   5.462 -10.948  1.00  0.60           H  
ATOM    304 2HG1 ILE A  19       8.268   6.630 -12.165  1.00  0.60           H  
ATOM    305 1HG2 ILE A  19       8.173   3.024 -12.670  1.00  0.60           H  
ATOM    306 2HG2 ILE A  19       9.910   2.767 -12.413  1.00  0.60           H  
ATOM    307 3HG2 ILE A  19       8.872   3.226 -11.054  1.00  0.60           H  
ATOM    308 1HD1 ILE A  19       5.987   5.866 -12.495  1.00  0.60           H  
ATOM    309 2HD1 ILE A  19       7.045   5.383 -13.844  1.00  0.60           H  
ATOM    310 3HD1 ILE A  19       6.566   4.190 -12.621  1.00  0.60           H  
ATOM    311  N   HIS A  20      12.138   3.615 -10.961  1.00  0.61           N  
ATOM    312  CA  HIS A  20      13.240   2.686 -11.123  1.00  0.61           C  
ATOM    313  C   HIS A  20      12.655   1.293 -11.283  1.00  0.61           C  
ATOM    314  O   HIS A  20      12.017   0.756 -10.356  1.00  0.61           O  
ATOM    315  CB  HIS A  20      14.164   2.743  -9.911  1.00  0.61           C  
ATOM    316  CG  HIS A  20      14.788   4.095  -9.693  1.00  0.61           C  
ATOM    317  ND1 HIS A  20      16.074   4.391 -10.085  1.00  0.61           N  
ATOM    318  CD2 HIS A  20      14.287   5.234  -9.141  1.00  0.61           C  
ATOM    319  CE1 HIS A  20      16.350   5.648  -9.775  1.00  0.61           C  
ATOM    320  NE2 HIS A  20      15.285   6.185  -9.204  1.00  0.61           N  
ATOM    321  H   HIS A  20      11.710   3.690 -10.042  1.00  0.61           H  
ATOM    322  HA  HIS A  20      13.817   2.920 -12.018  1.00  0.61           H  
ATOM    323 1HB  HIS A  20      13.604   2.471  -9.021  1.00  0.61           H  
ATOM    324 2HB  HIS A  20      14.962   2.011 -10.033  1.00  0.61           H  
ATOM    325  HD1 HIS A  20      16.715   3.764 -10.536  1.00  0.61           H  
ATOM    326  HD2 HIS A  20      13.314   5.482  -8.704  1.00  0.61           H  
ATOM    327  HE1 HIS A  20      17.326   6.070 -10.008  1.00  0.61           H  
ATOM    328  N   THR A  21      12.817   0.737 -12.474  1.00  0.62           N  
ATOM    329  CA  THR A  21      12.245  -0.555 -12.802  1.00  0.62           C  
ATOM    330  C   THR A  21      13.165  -1.709 -12.444  1.00  0.62           C  
ATOM    331  O   THR A  21      14.368  -1.531 -12.243  1.00  0.62           O  
ATOM    332  CB  THR A  21      11.902  -0.609 -14.297  1.00  0.62           C  
ATOM    333  OG1 THR A  21      13.114  -0.488 -15.067  1.00  0.62           O  
ATOM    334  CG2 THR A  21      10.958   0.568 -14.637  1.00  0.62           C  
ATOM    335  H   THR A  21      13.354   1.229 -13.194  1.00  0.62           H  
ATOM    336  HA  THR A  21      11.325  -0.671 -12.238  1.00  0.62           H  
ATOM    337  HB  THR A  21      11.413  -1.554 -14.531  1.00  0.62           H  
ATOM    338  HG1 THR A  21      13.489   0.416 -14.901  1.00  0.62           H  
ATOM    339 1HG2 THR A  21      10.711   0.546 -15.696  1.00  0.62           H  
ATOM    340 2HG2 THR A  21      10.043   0.480 -14.045  1.00  0.62           H  
ATOM    341 3HG2 THR A  21      11.457   1.515 -14.400  1.00  0.62           H  
ATOM    342  N   LYS A  22      12.616  -2.916 -12.472  1.00  0.63           N  
ATOM    343  CA  LYS A  22      13.384  -4.137 -12.222  1.00  0.63           C  
ATOM    344  C   LYS A  22      14.504  -4.381 -13.234  1.00  0.63           C  
ATOM    345  O   LYS A  22      15.443  -5.124 -12.955  1.00  0.63           O  
ATOM    346  CB  LYS A  22      12.446  -5.337 -12.096  1.00  0.63           C  
ATOM    347  CG  LYS A  22      11.676  -5.315 -10.800  1.00  0.63           C  
ATOM    348  CD  LYS A  22      10.719  -6.439 -10.624  1.00  0.63           C  
ATOM    349  CE  LYS A  22      10.111  -6.358  -9.218  1.00  0.63           C  
ATOM    350  NZ  LYS A  22       9.037  -7.340  -9.014  1.00  0.63           N  
ATOM    351  H   LYS A  22      11.609  -2.971 -12.624  1.00  0.63           H  
ATOM    352  HA  LYS A  22      13.870  -4.024 -11.256  1.00  0.63           H  
ATOM    353 1HB  LYS A  22      11.725  -5.331 -12.916  1.00  0.63           H  
ATOM    354 2HB  LYS A  22      13.015  -6.263 -12.152  1.00  0.63           H  
ATOM    355 1HG  LYS A  22      12.385  -5.365  -9.985  1.00  0.63           H  
ATOM    356 2HG  LYS A  22      11.118  -4.381 -10.730  1.00  0.63           H  
ATOM    357 1HD  LYS A  22       9.925  -6.371 -11.365  1.00  0.63           H  
ATOM    358 2HD  LYS A  22      11.231  -7.391 -10.744  1.00  0.63           H  
ATOM    359 1HE  LYS A  22      10.900  -6.547  -8.494  1.00  0.63           H  
ATOM    360 2HE  LYS A  22       9.709  -5.353  -9.052  1.00  0.63           H  
ATOM    361 1HZ  LYS A  22       8.671  -7.252  -8.083  1.00  0.63           H  
ATOM    362 2HZ  LYS A  22       8.304  -7.106  -9.694  1.00  0.63           H  
ATOM    363 3HZ  LYS A  22       9.376  -8.276  -9.162  1.00  0.63           H  
ATOM    364  N   SER A  23      14.413  -3.754 -14.407  1.00  0.64           N  
ATOM    365  CA  SER A  23      15.437  -3.885 -15.440  1.00  0.64           C  
ATOM    366  C   SER A  23      16.660  -3.015 -15.141  1.00  0.64           C  
ATOM    367  O   SER A  23      17.679  -3.105 -15.826  1.00  0.64           O  
ATOM    368  CB  SER A  23      14.901  -3.427 -16.777  1.00  0.64           C  
ATOM    369  OG  SER A  23      14.733  -2.008 -16.804  1.00  0.64           O  
ATOM    370  H   SER A  23      13.613  -3.159 -14.575  1.00  0.64           H  
ATOM    371  HA  SER A  23      15.750  -4.928 -15.494  1.00  0.64           H  
ATOM    372 1HB  SER A  23      15.589  -3.728 -17.565  1.00  0.64           H  
ATOM    373 2HB  SER A  23      13.946  -3.911 -16.972  1.00  0.64           H  
ATOM    374  HG  SER A  23      14.045  -1.768 -16.136  1.00  0.64           H  
ATOM    375  N   GLY A  24      16.520  -2.111 -14.172  1.00  0.65           N  
ATOM    376  CA  GLY A  24      17.532  -1.129 -13.816  1.00  0.65           C  
ATOM    377  C   GLY A  24      17.282   0.200 -14.537  1.00  0.65           C  
ATOM    378  O   GLY A  24      17.855   1.234 -14.178  1.00  0.65           O  
ATOM    379  H   GLY A  24      15.665  -2.093 -13.620  1.00  0.65           H  
ATOM    380 1HA  GLY A  24      17.510  -0.972 -12.738  1.00  0.65           H  
ATOM    381 2HA  GLY A  24      18.519  -1.512 -14.069  1.00  0.65           H  
ATOM    382  N   THR A  25      16.419   0.177 -15.553  1.00  0.66           N  
ATOM    383  CA  THR A  25      16.085   1.373 -16.310  1.00  0.66           C  
ATOM    384  C   THR A  25      15.333   2.352 -15.423  1.00  0.66           C  
ATOM    385  O   THR A  25      14.386   1.944 -14.732  1.00  0.66           O  
ATOM    386  CB  THR A  25      15.196   1.040 -17.521  1.00  0.66           C  
ATOM    387  OG1 THR A  25      15.845   0.064 -18.337  1.00  0.66           O  
ATOM    388  CG2 THR A  25      14.937   2.293 -18.350  1.00  0.66           C  
ATOM    389  H   THR A  25      15.975  -0.697 -15.829  1.00  0.66           H  
ATOM    390  HA  THR A  25      17.006   1.846 -16.653  1.00  0.66           H  
ATOM    391  HB  THR A  25      14.244   0.641 -17.179  1.00  0.66           H  
ATOM    392  HG1 THR A  25      15.656  -0.813 -17.937  1.00  0.66           H  
ATOM    393 1HG2 THR A  25      14.309   2.039 -19.202  1.00  0.66           H  
ATOM    394 2HG2 THR A  25      14.433   3.038 -17.748  1.00  0.66           H  
ATOM    395 3HG2 THR A  25      15.883   2.697 -18.704  1.00  0.66           H  
ATOM    396  N   THR A  26      15.734   3.624 -15.446  1.00  0.66           N  
ATOM    397  CA  THR A  26      15.019   4.641 -14.690  1.00  0.66           C  
ATOM    398  C   THR A  26      14.334   5.569 -15.674  1.00  0.66           C  
ATOM    399  O   THR A  26      14.964   6.031 -16.630  1.00  0.66           O  
ATOM    400  CB  THR A  26      15.946   5.477 -13.787  1.00  0.66           C  
ATOM    401  OG1 THR A  26      16.616   4.611 -12.859  1.00  0.66           O  
ATOM    402  CG2 THR A  26      15.096   6.506 -12.993  1.00  0.66           C  
ATOM    403  H   THR A  26      16.532   3.884 -16.009  1.00  0.66           H  
ATOM    404  HA  THR A  26      14.265   4.165 -14.078  1.00  0.66           H  
ATOM    405  HB  THR A  26      16.684   5.998 -14.392  1.00  0.66           H  
ATOM    406  HG1 THR A  26      17.245   4.054 -13.335  1.00  0.66           H  
ATOM    407 1HG2 THR A  26      15.744   7.092 -12.345  1.00  0.66           H  
ATOM    408 2HG2 THR A  26      14.580   7.177 -13.674  1.00  0.66           H  
ATOM    409 3HG2 THR A  26      14.360   5.977 -12.385  1.00  0.66           H  
ATOM    410  N   VAL A  27      13.053   5.834 -15.458  1.00  0.65           N  
ATOM    411  CA  VAL A  27      12.331   6.723 -16.352  1.00  0.65           C  
ATOM    412  C   VAL A  27      11.674   7.872 -15.606  1.00  0.65           C  
ATOM    413  O   VAL A  27      11.206   7.696 -14.483  1.00  0.65           O  
ATOM    414  CB  VAL A  27      11.234   5.932 -17.084  1.00  0.65           C  
ATOM    415  CG1 VAL A  27      11.842   4.839 -17.942  1.00  0.65           C  
ATOM    416  CG2 VAL A  27      10.284   5.331 -16.045  1.00  0.65           C  
ATOM    417  H   VAL A  27      12.592   5.396 -14.658  1.00  0.65           H  
ATOM    418  HA  VAL A  27      13.029   7.134 -17.082  1.00  0.65           H  
ATOM    419  HB  VAL A  27      10.684   6.611 -17.738  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27      11.056   4.299 -18.453  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27      12.518   5.283 -18.675  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27      12.393   4.150 -17.308  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27       9.486   4.782 -16.543  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27      10.843   4.653 -15.395  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27       9.854   6.130 -15.446  1.00  0.65           H  
ATOM    426  N   ARG A  28      11.585   9.035 -16.247  1.00  0.64           N  
ATOM    427  CA  ARG A  28      10.878  10.168 -15.649  1.00  0.64           C  
ATOM    428  C   ARG A  28       9.526  10.279 -16.314  1.00  0.64           C  
ATOM    429  O   ARG A  28       9.450  10.412 -17.540  1.00  0.64           O  
ATOM    430  CB  ARG A  28      11.649  11.469 -15.782  1.00  0.64           C  
ATOM    431  CG  ARG A  28      10.930  12.681 -15.184  1.00  0.64           C  
ATOM    432  CD  ARG A  28      11.845  13.854 -15.021  1.00  0.64           C  
ATOM    433  NE  ARG A  28      12.827  13.607 -13.966  1.00  0.64           N  
ATOM    434  CZ  ARG A  28      13.860  14.409 -13.641  1.00  0.64           C  
ATOM    435  NH1 ARG A  28      14.066  15.542 -14.297  1.00  0.64           N  
ATOM    436  NH2 ARG A  28      14.666  14.046 -12.653  1.00  0.64           N  
ATOM    437  H   ARG A  28      12.002   9.136 -17.161  1.00  0.64           H  
ATOM    438  HA  ARG A  28      10.732   9.980 -14.587  1.00  0.64           H  
ATOM    439 1HB  ARG A  28      12.604  11.375 -15.262  1.00  0.64           H  
ATOM    440 2HB  ARG A  28      11.856  11.677 -16.830  1.00  0.64           H  
ATOM    441 1HG  ARG A  28      10.093  12.968 -15.820  1.00  0.64           H  
ATOM    442 2HG  ARG A  28      10.554  12.404 -14.191  1.00  0.64           H  
ATOM    443 1HD  ARG A  28      12.380  14.037 -15.951  1.00  0.64           H  
ATOM    444 2HD  ARG A  28      11.264  14.734 -14.749  1.00  0.64           H  
ATOM    445  HE  ARG A  28      12.719  12.734 -13.416  1.00  0.64           H  
ATOM    446 1HH1 ARG A  28      13.446  15.810 -15.048  1.00  0.64           H  
ATOM    447 2HH1 ARG A  28      14.842  16.137 -14.046  1.00  0.64           H  
ATOM    448 1HH2 ARG A  28      14.487  13.149 -12.146  1.00  0.64           H  
ATOM    449 2HH2 ARG A  28      15.442  14.625 -12.390  1.00  0.64           H  
ATOM    450  N   VAL A  29       8.464  10.150 -15.526  1.00  0.63           N  
ATOM    451  CA  VAL A  29       7.130  10.123 -16.103  1.00  0.63           C  
ATOM    452  C   VAL A  29       6.109  11.004 -15.379  1.00  0.63           C  
ATOM    453  O   VAL A  29       6.200  11.221 -14.172  1.00  0.63           O  
ATOM    454  CB  VAL A  29       6.620   8.687 -16.060  1.00  0.63           C  
ATOM    455  CG1 VAL A  29       7.534   7.747 -16.840  1.00  0.63           C  
ATOM    456  CG2 VAL A  29       6.477   8.262 -14.643  1.00  0.63           C  
ATOM    457  H   VAL A  29       8.605  10.058 -14.520  1.00  0.63           H  
ATOM    458  HA  VAL A  29       7.191  10.453 -17.141  1.00  0.63           H  
ATOM    459  HB  VAL A  29       5.683   8.664 -16.558  1.00  0.63           H  
ATOM    460 1HG1 VAL A  29       7.130   6.739 -16.826  1.00  0.63           H  
ATOM    461 2HG1 VAL A  29       7.606   8.094 -17.854  1.00  0.63           H  
ATOM    462 3HG1 VAL A  29       8.512   7.739 -16.391  1.00  0.63           H  
ATOM    463 1HG2 VAL A  29       6.090   7.271 -14.624  1.00  0.63           H  
ATOM    464 2HG2 VAL A  29       7.453   8.291 -14.151  1.00  0.63           H  
ATOM    465 3HG2 VAL A  29       5.788   8.934 -14.133  1.00  0.63           H  
ATOM    466  N   ASN A  30       5.095  11.466 -16.113  1.00  0.63           N  
ATOM    467  CA  ASN A  30       3.981  12.248 -15.554  1.00  0.63           C  
ATOM    468  C   ASN A  30       2.859  11.315 -15.145  1.00  0.63           C  
ATOM    469  O   ASN A  30       2.303  10.612 -15.983  1.00  0.63           O  
ATOM    470  CB  ASN A  30       3.525  13.314 -16.533  1.00  0.63           C  
ATOM    471  CG  ASN A  30       2.441  14.228 -16.002  1.00  0.63           C  
ATOM    472  OD1 ASN A  30       1.469  13.784 -15.392  1.00  0.63           O  
ATOM    473  ND2 ASN A  30       2.602  15.511 -16.234  1.00  0.63           N  
ATOM    474  H   ASN A  30       5.084  11.257 -17.114  1.00  0.63           H  
ATOM    475  HA  ASN A  30       4.309  12.745 -14.647  1.00  0.63           H  
ATOM    476 1HB  ASN A  30       4.377  13.924 -16.826  1.00  0.63           H  
ATOM    477 2HB  ASN A  30       3.163  12.837 -17.426  1.00  0.63           H  
ATOM    478 1HD2 ASN A  30       1.921  16.171 -15.911  1.00  0.63           H  
ATOM    479 2HD2 ASN A  30       3.405  15.831 -16.735  1.00  0.63           H  
ATOM    480  N   VAL A  31       2.576  11.209 -13.856  1.00  0.62           N  
ATOM    481  CA  VAL A  31       1.594  10.206 -13.461  1.00  0.62           C  
ATOM    482  C   VAL A  31       0.167  10.709 -13.637  1.00  0.62           C  
ATOM    483  O   VAL A  31      -0.163  11.792 -13.161  1.00  0.62           O  
ATOM    484  CB  VAL A  31       1.780   9.811 -12.003  1.00  0.62           C  
ATOM    485  CG1 VAL A  31       0.745   8.804 -11.647  1.00  0.62           C  
ATOM    486  CG2 VAL A  31       3.174   9.294 -11.776  1.00  0.62           C  
ATOM    487  H   VAL A  31       3.020  11.821 -13.164  1.00  0.62           H  
ATOM    488  HA  VAL A  31       1.723   9.332 -14.085  1.00  0.62           H  
ATOM    489  HB  VAL A  31       1.618  10.689 -11.372  1.00  0.62           H  
ATOM    490 1HG1 VAL A  31       0.843   8.520 -10.610  1.00  0.62           H  
ATOM    491 2HG1 VAL A  31      -0.223   9.219 -11.822  1.00  0.62           H  
ATOM    492 3HG1 VAL A  31       0.873   7.935 -12.273  1.00  0.62           H  
ATOM    493 1HG2 VAL A  31       3.294   9.033 -10.727  1.00  0.62           H  
ATOM    494 2HG2 VAL A  31       3.356   8.421 -12.389  1.00  0.62           H  
ATOM    495 3HG2 VAL A  31       3.880  10.082 -12.040  1.00  0.62           H  
ATOM    496  N   LYS A  32      -0.678   9.931 -14.327  1.00  0.63           N  
ATOM    497  CA  LYS A  32      -2.063  10.338 -14.535  1.00  0.63           C  
ATOM    498  C   LYS A  32      -3.061   9.565 -13.671  1.00  0.63           C  
ATOM    499  O   LYS A  32      -3.923  10.175 -13.029  1.00  0.63           O  
ATOM    500  CB  LYS A  32      -2.439  10.187 -16.016  1.00  0.63           C  
ATOM    501  CG  LYS A  32      -1.707  11.146 -16.920  1.00  0.63           C  
ATOM    502  CD  LYS A  32      -2.128  11.001 -18.373  1.00  0.63           C  
ATOM    503  CE  LYS A  32      -1.379  12.004 -19.218  1.00  0.63           C  
ATOM    504  NZ  LYS A  32      -1.613  11.837 -20.705  1.00  0.63           N  
ATOM    505  H   LYS A  32      -0.364   9.041 -14.710  1.00  0.63           H  
ATOM    506  HA  LYS A  32      -2.149  11.392 -14.269  1.00  0.63           H  
ATOM    507 1HB  LYS A  32      -2.210   9.170 -16.347  1.00  0.63           H  
ATOM    508 2HB  LYS A  32      -3.510  10.341 -16.140  1.00  0.63           H  
ATOM    509 1HG  LYS A  32      -1.892  12.169 -16.590  1.00  0.63           H  
ATOM    510 2HG  LYS A  32      -0.631  10.951 -16.848  1.00  0.63           H  
ATOM    511 1HD  LYS A  32      -1.882   9.996 -18.730  1.00  0.63           H  
ATOM    512 2HD  LYS A  32      -3.199  11.162 -18.479  1.00  0.63           H  
ATOM    513 1HE  LYS A  32      -1.675  13.010 -18.933  1.00  0.63           H  
ATOM    514 2HE  LYS A  32      -0.343  11.890 -18.995  1.00  0.63           H  
ATOM    515 1HZ  LYS A  32      -1.030  12.529 -21.187  1.00  0.63           H  
ATOM    516 2HZ  LYS A  32      -1.333  10.898 -21.045  1.00  0.63           H  
ATOM    517 3HZ  LYS A  32      -2.577  11.974 -20.931  1.00  0.63           H  
ATOM    518  N   ARG A  33      -2.957   8.231 -13.658  1.00  0.64           N  
ATOM    519  CA  ARG A  33      -3.928   7.414 -12.912  1.00  0.64           C  
ATOM    520  C   ARG A  33      -3.283   6.223 -12.210  1.00  0.64           C  
ATOM    521  O   ARG A  33      -2.455   5.524 -12.789  1.00  0.64           O  
ATOM    522  CB  ARG A  33      -5.025   6.882 -13.840  1.00  0.64           C  
ATOM    523  CG  ARG A  33      -5.935   7.936 -14.492  1.00  0.64           C  
ATOM    524  CD  ARG A  33      -6.837   8.578 -13.494  1.00  0.64           C  
ATOM    525  NE  ARG A  33      -7.772   9.499 -14.116  1.00  0.64           N  
ATOM    526  CZ  ARG A  33      -7.519  10.799 -14.399  1.00  0.64           C  
ATOM    527  NH1 ARG A  33      -6.355  11.352 -14.106  1.00  0.64           N  
ATOM    528  NH2 ARG A  33      -8.460  11.532 -14.976  1.00  0.64           N  
ATOM    529  H   ARG A  33      -2.203   7.792 -14.185  1.00  0.64           H  
ATOM    530  HA  ARG A  33      -4.392   8.043 -12.152  1.00  0.64           H  
ATOM    531 1HB  ARG A  33      -4.583   6.297 -14.632  1.00  0.64           H  
ATOM    532 2HB  ARG A  33      -5.670   6.212 -13.271  1.00  0.64           H  
ATOM    533 1HG  ARG A  33      -5.348   8.703 -14.983  1.00  0.64           H  
ATOM    534 2HG  ARG A  33      -6.561   7.444 -15.235  1.00  0.64           H  
ATOM    535 1HD  ARG A  33      -7.410   7.809 -12.978  1.00  0.64           H  
ATOM    536 2HD  ARG A  33      -6.247   9.132 -12.767  1.00  0.64           H  
ATOM    537  HE  ARG A  33      -8.681   9.138 -14.364  1.00  0.64           H  
ATOM    538 1HH1 ARG A  33      -5.597  10.813 -13.654  1.00  0.64           H  
ATOM    539 2HH1 ARG A  33      -6.193  12.324 -14.322  1.00  0.64           H  
ATOM    540 1HH2 ARG A  33      -9.355  11.118 -15.202  1.00  0.64           H  
ATOM    541 2HH2 ARG A  33      -8.283  12.502 -15.190  1.00  0.64           H  
ATOM    542  N   VAL A  34      -3.695   5.942 -10.976  1.00  0.65           N  
ATOM    543  CA  VAL A  34      -3.115   4.799 -10.264  1.00  0.65           C  
ATOM    544  C   VAL A  34      -4.126   3.775  -9.776  1.00  0.65           C  
ATOM    545  O   VAL A  34      -5.076   4.110  -9.065  1.00  0.65           O  
ATOM    546  CB  VAL A  34      -2.314   5.299  -9.055  1.00  0.65           C  
ATOM    547  CG1 VAL A  34      -1.720   4.135  -8.261  1.00  0.65           C  
ATOM    548  CG2 VAL A  34      -1.219   6.152  -9.519  1.00  0.65           C  
ATOM    549  H   VAL A  34      -4.388   6.522 -10.525  1.00  0.65           H  
ATOM    550  HA  VAL A  34      -2.429   4.285 -10.936  1.00  0.65           H  
ATOM    551  HB  VAL A  34      -2.974   5.858  -8.392  1.00  0.65           H  
ATOM    552 1HG1 VAL A  34      -1.153   4.522  -7.408  1.00  0.65           H  
ATOM    553 2HG1 VAL A  34      -2.519   3.489  -7.899  1.00  0.65           H  
ATOM    554 3HG1 VAL A  34      -1.054   3.554  -8.904  1.00  0.65           H  
ATOM    555 1HG2 VAL A  34      -0.685   6.477  -8.694  1.00  0.65           H  
ATOM    556 2HG2 VAL A  34      -0.588   5.566 -10.124  1.00  0.65           H  
ATOM    557 3HG2 VAL A  34      -1.590   7.005 -10.072  1.00  0.65           H  
ATOM    558  N   ASP A  35      -3.896   2.520 -10.155  1.00  0.66           N  
ATOM    559  CA  ASP A  35      -4.697   1.386  -9.727  1.00  0.66           C  
ATOM    560  C   ASP A  35      -3.850   0.533  -8.788  1.00  0.66           C  
ATOM    561  O   ASP A  35      -2.687   0.834  -8.542  1.00  0.66           O  
ATOM    562  CB  ASP A  35      -5.161   0.567 -10.954  1.00  0.66           C  
ATOM    563  CG  ASP A  35      -6.430  -0.350 -10.749  1.00  0.66           C  
ATOM    564  OD1 ASP A  35      -6.591  -0.925  -9.670  1.00  0.66           O  
ATOM    565  OD2 ASP A  35      -7.197  -0.460 -11.671  1.00  0.66           O  
ATOM    566  H   ASP A  35      -3.112   2.316 -10.777  1.00  0.66           H  
ATOM    567  HA  ASP A  35      -5.569   1.746  -9.182  1.00  0.66           H  
ATOM    568 1HB  ASP A  35      -5.375   1.259 -11.769  1.00  0.66           H  
ATOM    569 2HB  ASP A  35      -4.336  -0.055 -11.294  1.00  0.66           H  
ATOM    570  N   SER A  36      -4.436  -0.554  -8.312  1.00  0.67           N  
ATOM    571  CA  SER A  36      -3.816  -1.521  -7.424  1.00  0.67           C  
ATOM    572  C   SER A  36      -2.855  -2.476  -8.138  1.00  0.67           C  
ATOM    573  O   SER A  36      -2.079  -3.186  -7.501  1.00  0.67           O  
ATOM    574  CB  SER A  36      -4.936  -2.292  -6.767  1.00  0.67           C  
ATOM    575  OG  SER A  36      -5.681  -2.997  -7.738  1.00  0.67           O  
ATOM    576  H   SER A  36      -5.397  -0.723  -8.586  1.00  0.67           H  
ATOM    577  HA  SER A  36      -3.257  -0.973  -6.660  1.00  0.67           H  
ATOM    578 1HB  SER A  36      -4.523  -2.988  -6.040  1.00  0.67           H  
ATOM    579 2HB  SER A  36      -5.587  -1.602  -6.232  1.00  0.67           H  
ATOM    580  HG  SER A  36      -6.034  -2.304  -8.376  1.00  0.67           H  
ATOM    581  N   LYS A  37      -2.930  -2.500  -9.467  1.00  0.66           N  
ATOM    582  CA  LYS A  37      -2.088  -3.360 -10.296  1.00  0.66           C  
ATOM    583  C   LYS A  37      -1.110  -2.574 -11.169  1.00  0.66           C  
ATOM    584  O   LYS A  37       0.009  -3.033 -11.425  1.00  0.66           O  
ATOM    585  CB  LYS A  37      -2.939  -4.265 -11.184  1.00  0.66           C  
ATOM    586  CG  LYS A  37      -2.121  -5.245 -12.043  1.00  0.66           C  
ATOM    587  CD  LYS A  37      -1.411  -6.309 -11.173  1.00  0.66           C  
ATOM    588  CE  LYS A  37      -0.650  -7.334 -12.027  1.00  0.66           C  
ATOM    589  NZ  LYS A  37       0.064  -8.350 -11.184  1.00  0.66           N  
ATOM    590  H   LYS A  37      -3.610  -1.896  -9.902  1.00  0.66           H  
ATOM    591  HA  LYS A  37      -1.496  -3.993  -9.636  1.00  0.66           H  
ATOM    592 1HB  LYS A  37      -3.622  -4.846 -10.563  1.00  0.66           H  
ATOM    593 2HB  LYS A  37      -3.545  -3.650 -11.853  1.00  0.66           H  
ATOM    594 1HG  LYS A  37      -2.782  -5.746 -12.750  1.00  0.66           H  
ATOM    595 2HG  LYS A  37      -1.373  -4.687 -12.607  1.00  0.66           H  
ATOM    596 1HD  LYS A  37      -0.695  -5.817 -10.507  1.00  0.66           H  
ATOM    597 2HD  LYS A  37      -2.145  -6.833 -10.563  1.00  0.66           H  
ATOM    598 1HE  LYS A  37      -1.351  -7.847 -12.682  1.00  0.66           H  
ATOM    599 2HE  LYS A  37       0.089  -6.810 -12.634  1.00  0.66           H  
ATOM    600 1HZ  LYS A  37       0.572  -8.992 -11.768  1.00  0.66           H  
ATOM    601 2HZ  LYS A  37       0.756  -7.882 -10.570  1.00  0.66           H  
ATOM    602 3HZ  LYS A  37      -0.583  -8.858 -10.616  1.00  0.66           H  
ATOM    603  N   SER A  38      -1.548  -1.421 -11.670  1.00  0.66           N  
ATOM    604  CA  SER A  38      -0.755  -0.652 -12.627  1.00  0.66           C  
ATOM    605  C   SER A  38      -0.948   0.843 -12.517  1.00  0.66           C  
ATOM    606  O   SER A  38      -1.962   1.325 -11.999  1.00  0.66           O  
ATOM    607  CB  SER A  38      -1.121  -1.059 -14.043  1.00  0.66           C  
ATOM    608  OG  SER A  38      -2.455  -0.740 -14.337  1.00  0.66           O  
ATOM    609  H   SER A  38      -2.454  -1.080 -11.399  1.00  0.66           H  
ATOM    610  HA  SER A  38       0.299  -0.861 -12.457  1.00  0.66           H  
ATOM    611 1HB  SER A  38      -0.461  -0.543 -14.740  1.00  0.66           H  
ATOM    612 2HB  SER A  38      -0.961  -2.127 -14.175  1.00  0.66           H  
ATOM    613  HG  SER A  38      -2.564  -0.924 -15.301  1.00  0.66           H  
ATOM    614  N   VAL A  39       0.007   1.575 -13.074  1.00  0.65           N  
ATOM    615  CA  VAL A  39      -0.091   3.019 -13.135  1.00  0.65           C  
ATOM    616  C   VAL A  39      -0.036   3.527 -14.565  1.00  0.65           C  
ATOM    617  O   VAL A  39       0.779   3.076 -15.375  1.00  0.65           O  
ATOM    618  CB  VAL A  39       1.044   3.657 -12.321  1.00  0.65           C  
ATOM    619  CG1 VAL A  39       2.393   3.191 -12.842  1.00  0.65           C  
ATOM    620  CG2 VAL A  39       0.971   5.161 -12.443  1.00  0.65           C  
ATOM    621  H   VAL A  39       0.825   1.103 -13.464  1.00  0.65           H  
ATOM    622  HA  VAL A  39      -1.043   3.323 -12.701  1.00  0.65           H  
ATOM    623  HB  VAL A  39       0.943   3.360 -11.278  1.00  0.65           H  
ATOM    624 1HG1 VAL A  39       3.202   3.643 -12.280  1.00  0.65           H  
ATOM    625 2HG1 VAL A  39       2.460   2.109 -12.758  1.00  0.65           H  
ATOM    626 3HG1 VAL A  39       2.476   3.488 -13.884  1.00  0.65           H  
ATOM    627 1HG2 VAL A  39       1.764   5.619 -11.865  1.00  0.65           H  
ATOM    628 2HG2 VAL A  39       1.068   5.437 -13.450  1.00  0.65           H  
ATOM    629 3HG2 VAL A  39       0.028   5.514 -12.107  1.00  0.65           H  
ATOM    630  N   LYS A  40      -0.919   4.467 -14.879  1.00  0.64           N  
ATOM    631  CA  LYS A  40      -0.914   5.091 -16.184  1.00  0.64           C  
ATOM    632  C   LYS A  40      -0.130   6.376 -16.094  1.00  0.64           C  
ATOM    633  O   LYS A  40      -0.472   7.271 -15.301  1.00  0.64           O  
ATOM    634  CB  LYS A  40      -2.312   5.385 -16.701  1.00  0.64           C  
ATOM    635  CG  LYS A  40      -2.273   5.990 -18.079  1.00  0.64           C  
ATOM    636  CD  LYS A  40      -3.633   6.304 -18.666  1.00  0.64           C  
ATOM    637  CE  LYS A  40      -3.391   6.949 -20.000  1.00  0.64           C  
ATOM    638  NZ  LYS A  40      -4.599   7.349 -20.735  1.00  0.64           N  
ATOM    639  H   LYS A  40      -1.572   4.788 -14.172  1.00  0.64           H  
ATOM    640  HA  LYS A  40      -0.407   4.438 -16.894  1.00  0.64           H  
ATOM    641 1HB  LYS A  40      -2.902   4.469 -16.731  1.00  0.64           H  
ATOM    642 2HB  LYS A  40      -2.801   6.086 -16.039  1.00  0.64           H  
ATOM    643 1HG  LYS A  40      -1.696   6.919 -18.043  1.00  0.64           H  
ATOM    644 2HG  LYS A  40      -1.752   5.302 -18.749  1.00  0.64           H  
ATOM    645 1HD  LYS A  40      -4.217   5.392 -18.793  1.00  0.64           H  
ATOM    646 2HD  LYS A  40      -4.176   6.993 -18.017  1.00  0.64           H  
ATOM    647 1HE  LYS A  40      -2.780   7.834 -19.834  1.00  0.64           H  
ATOM    648 2HE  LYS A  40      -2.836   6.249 -20.612  1.00  0.64           H  
ATOM    649 1HZ  LYS A  40      -4.245   7.777 -21.612  1.00  0.64           H  
ATOM    650 2HZ  LYS A  40      -5.172   6.553 -20.940  1.00  0.64           H  
ATOM    651 3HZ  LYS A  40      -5.124   8.023 -20.212  1.00  0.64           H  
ATOM    652  N   VAL A  41       0.920   6.463 -16.894  1.00  0.64           N  
ATOM    653  CA  VAL A  41       1.776   7.621 -16.866  1.00  0.64           C  
ATOM    654  C   VAL A  41       1.995   8.139 -18.287  1.00  0.64           C  
ATOM    655  O   VAL A  41       1.723   7.431 -19.256  1.00  0.64           O  
ATOM    656  CB  VAL A  41       3.144   7.251 -16.282  1.00  0.64           C  
ATOM    657  CG1 VAL A  41       3.023   6.652 -14.924  1.00  0.64           C  
ATOM    658  CG2 VAL A  41       3.872   6.330 -17.201  1.00  0.64           C  
ATOM    659  H   VAL A  41       1.142   5.688 -17.520  1.00  0.64           H  
ATOM    660  HA  VAL A  41       1.308   8.400 -16.271  1.00  0.64           H  
ATOM    661  HB  VAL A  41       3.682   8.164 -16.157  1.00  0.64           H  
ATOM    662 1HG1 VAL A  41       3.998   6.439 -14.516  1.00  0.64           H  
ATOM    663 2HG1 VAL A  41       2.503   7.310 -14.267  1.00  0.64           H  
ATOM    664 3HG1 VAL A  41       2.481   5.726 -15.032  1.00  0.64           H  
ATOM    665 1HG2 VAL A  41       4.843   6.115 -16.792  1.00  0.64           H  
ATOM    666 2HG2 VAL A  41       3.312   5.404 -17.313  1.00  0.64           H  
ATOM    667 3HG2 VAL A  41       3.985   6.814 -18.168  1.00  0.64           H  
ATOM    668  N   GLU A  42       2.517   9.349 -18.420  1.00  0.65           N  
ATOM    669  CA  GLU A  42       2.919   9.864 -19.728  1.00  0.65           C  
ATOM    670  C   GLU A  42       4.432  10.033 -19.792  1.00  0.65           C  
ATOM    671  O   GLU A  42       5.043  10.683 -18.933  1.00  0.65           O  
ATOM    672  CB  GLU A  42       2.203  11.180 -20.030  1.00  0.65           C  
ATOM    673  CG  GLU A  42       2.562  11.857 -21.344  1.00  0.65           C  
ATOM    674  CD  GLU A  42       1.865  13.238 -21.546  1.00  0.65           C  
ATOM    675  OE1 GLU A  42       0.642  13.321 -21.619  1.00  0.65           O  
ATOM    676  OE2 GLU A  42       2.585  14.209 -21.600  1.00  0.65           O  
ATOM    677  H   GLU A  42       2.647   9.911 -17.587  1.00  0.65           H  
ATOM    678  HA  GLU A  42       2.635   9.141 -20.492  1.00  0.65           H  
ATOM    679 1HB  GLU A  42       1.170  10.936 -20.136  1.00  0.65           H  
ATOM    680 2HB  GLU A  42       2.305  11.875 -19.217  1.00  0.65           H  
ATOM    681 1HG  GLU A  42       3.641  11.992 -21.392  1.00  0.65           H  
ATOM    682 2HG  GLU A  42       2.274  11.188 -22.156  1.00  0.65           H  
ATOM    683  N   ARG A  43       5.050   9.428 -20.801  1.00  0.67           N  
ATOM    684  CA  ARG A  43       6.498   9.505 -20.945  1.00  0.67           C  
ATOM    685  C   ARG A  43       6.823  10.089 -22.306  1.00  0.67           C  
ATOM    686  O   ARG A  43       6.425   9.543 -23.331  1.00  0.67           O  
ATOM    687  CB  ARG A  43       7.112   8.119 -20.816  1.00  0.67           C  
ATOM    688  CG  ARG A  43       8.636   8.061 -20.777  1.00  0.67           C  
ATOM    689  CD  ARG A  43       9.125   6.652 -20.587  1.00  0.67           C  
ATOM    690  NE  ARG A  43       8.843   5.827 -21.768  1.00  0.67           N  
ATOM    691  CZ  ARG A  43       9.000   4.483 -21.845  1.00  0.67           C  
ATOM    692  NH1 ARG A  43       9.435   3.804 -20.813  1.00  0.67           N  
ATOM    693  NH2 ARG A  43       8.708   3.848 -22.966  1.00  0.67           N  
ATOM    694  H   ARG A  43       4.500   8.897 -21.482  1.00  0.67           H  
ATOM    695  HA  ARG A  43       6.909  10.154 -20.170  1.00  0.67           H  
ATOM    696 1HB  ARG A  43       6.726   7.630 -19.927  1.00  0.67           H  
ATOM    697 2HB  ARG A  43       6.794   7.517 -21.669  1.00  0.67           H  
ATOM    698 1HG  ARG A  43       9.040   8.447 -21.712  1.00  0.67           H  
ATOM    699 2HG  ARG A  43       9.002   8.671 -19.944  1.00  0.67           H  
ATOM    700 1HD  ARG A  43      10.201   6.658 -20.419  1.00  0.67           H  
ATOM    701 2HD  ARG A  43       8.625   6.204 -19.726  1.00  0.67           H  
ATOM    702  HE  ARG A  43       8.501   6.303 -22.593  1.00  0.67           H  
ATOM    703 1HH1 ARG A  43       9.657   4.283 -19.954  1.00  0.67           H  
ATOM    704 2HH1 ARG A  43       9.546   2.803 -20.879  1.00  0.67           H  
ATOM    705 1HH2 ARG A  43       8.370   4.364 -23.766  1.00  0.67           H  
ATOM    706 2HH2 ARG A  43       8.823   2.847 -23.024  1.00  0.67           H  
ATOM    707  N   ASN A  44       7.492  11.232 -22.321  1.00  0.68           N  
ATOM    708  CA  ASN A  44       7.831  11.924 -23.566  1.00  0.68           C  
ATOM    709  C   ASN A  44       6.600  12.152 -24.461  1.00  0.68           C  
ATOM    710  O   ASN A  44       6.683  12.049 -25.684  1.00  0.68           O  
ATOM    711  CB  ASN A  44       8.905  11.159 -24.322  1.00  0.68           C  
ATOM    712  CG  ASN A  44      10.205  11.087 -23.561  1.00  0.68           C  
ATOM    713  OD1 ASN A  44      10.591  12.036 -22.868  1.00  0.68           O  
ATOM    714  ND2 ASN A  44      10.890   9.977 -23.678  1.00  0.68           N  
ATOM    715  H   ASN A  44       7.787  11.634 -21.441  1.00  0.68           H  
ATOM    716  HA  ASN A  44       8.227  12.909 -23.312  1.00  0.68           H  
ATOM    717 1HB  ASN A  44       8.566  10.146 -24.539  1.00  0.68           H  
ATOM    718 2HB  ASN A  44       9.088  11.649 -25.277  1.00  0.68           H  
ATOM    719 1HD2 ASN A  44      11.764   9.874 -23.199  1.00  0.68           H  
ATOM    720 2HD2 ASN A  44      10.544   9.235 -24.252  1.00  0.68           H  
ATOM    721  N   GLY A  45       5.464  12.478 -23.845  1.00  0.68           N  
ATOM    722  CA  GLY A  45       4.216  12.742 -24.561  1.00  0.68           C  
ATOM    723  C   GLY A  45       3.407  11.484 -24.931  1.00  0.68           C  
ATOM    724  O   GLY A  45       2.339  11.597 -25.540  1.00  0.68           O  
ATOM    725  H   GLY A  45       5.460  12.548 -22.837  1.00  0.68           H  
ATOM    726 1HA  GLY A  45       3.595  13.398 -23.950  1.00  0.68           H  
ATOM    727 2HA  GLY A  45       4.444  13.297 -25.469  1.00  0.68           H  
ATOM    728  N   GLN A  46       3.900  10.294 -24.578  1.00  0.68           N  
ATOM    729  CA  GLN A  46       3.225   9.038 -24.906  1.00  0.68           C  
ATOM    730  C   GLN A  46       2.653   8.297 -23.700  1.00  0.68           C  
ATOM    731  O   GLN A  46       3.362   8.000 -22.731  1.00  0.68           O  
ATOM    732  CB  GLN A  46       4.200   8.128 -25.667  1.00  0.68           C  
ATOM    733  CG  GLN A  46       3.717   6.699 -25.952  1.00  0.68           C  
ATOM    734  CD  GLN A  46       2.555   6.591 -26.927  1.00  0.68           C  
ATOM    735  OE1 GLN A  46       2.616   7.041 -28.082  1.00  0.68           O  
ATOM    736  NE2 GLN A  46       1.483   5.957 -26.458  1.00  0.68           N  
ATOM    737  H   GLN A  46       4.795  10.238 -24.099  1.00  0.68           H  
ATOM    738  HA  GLN A  46       2.392   9.268 -25.568  1.00  0.68           H  
ATOM    739 1HB  GLN A  46       4.447   8.592 -26.620  1.00  0.68           H  
ATOM    740 2HB  GLN A  46       5.128   8.055 -25.097  1.00  0.68           H  
ATOM    741 1HG  GLN A  46       4.550   6.136 -26.364  1.00  0.68           H  
ATOM    742 2HG  GLN A  46       3.407   6.250 -25.012  1.00  0.68           H  
ATOM    743 1HE2 GLN A  46       0.677   5.830 -27.033  1.00  0.68           H  
ATOM    744 2HE2 GLN A  46       1.499   5.586 -25.495  1.00  0.68           H  
ATOM    745  N   ASP A  47       1.345   8.022 -23.731  1.00  0.67           N  
ATOM    746  CA  ASP A  47       0.756   7.273 -22.626  1.00  0.67           C  
ATOM    747  C   ASP A  47       1.420   5.906 -22.506  1.00  0.67           C  
ATOM    748  O   ASP A  47       1.657   5.220 -23.511  1.00  0.67           O  
ATOM    749  CB  ASP A  47      -0.759   7.091 -22.775  1.00  0.67           C  
ATOM    750  CG  ASP A  47      -1.617   8.369 -22.469  1.00  0.67           C  
ATOM    751  OD1 ASP A  47      -1.082   9.348 -21.976  1.00  0.67           O  
ATOM    752  OD2 ASP A  47      -2.832   8.312 -22.666  1.00  0.67           O  
ATOM    753  H   ASP A  47       0.784   8.305 -24.523  1.00  0.67           H  
ATOM    754  HA  ASP A  47       0.940   7.817 -21.700  1.00  0.67           H  
ATOM    755 1HB  ASP A  47      -0.978   6.768 -23.792  1.00  0.67           H  
ATOM    756 2HB  ASP A  47      -1.069   6.285 -22.116  1.00  0.67           H  
ATOM    757  N   LEU A  48       1.669   5.510 -21.268  1.00  0.66           N  
ATOM    758  CA  LEU A  48       2.308   4.257 -20.915  1.00  0.66           C  
ATOM    759  C   LEU A  48       1.695   3.612 -19.682  1.00  0.66           C  
ATOM    760  O   LEU A  48       1.515   4.258 -18.650  1.00  0.66           O  
ATOM    761  CB  LEU A  48       3.784   4.550 -20.642  1.00  0.66           C  
ATOM    762  CG  LEU A  48       4.652   3.423 -20.128  1.00  0.66           C  
ATOM    763  CD1 LEU A  48       4.808   2.358 -21.181  1.00  0.66           C  
ATOM    764  CD2 LEU A  48       5.992   4.016 -19.724  1.00  0.66           C  
ATOM    765  H   LEU A  48       1.461   6.160 -20.518  1.00  0.66           H  
ATOM    766  HA  LEU A  48       2.214   3.571 -21.755  1.00  0.66           H  
ATOM    767 1HB  LEU A  48       4.232   4.907 -21.571  1.00  0.66           H  
ATOM    768 2HB  LEU A  48       3.836   5.355 -19.929  1.00  0.66           H  
ATOM    769  HG  LEU A  48       4.180   2.963 -19.273  1.00  0.66           H  
ATOM    770 1HD1 LEU A  48       5.431   1.553 -20.789  1.00  0.66           H  
ATOM    771 2HD1 LEU A  48       3.829   1.960 -21.442  1.00  0.66           H  
ATOM    772 3HD1 LEU A  48       5.276   2.785 -22.065  1.00  0.66           H  
ATOM    773 1HD2 LEU A  48       6.640   3.230 -19.338  1.00  0.66           H  
ATOM    774 2HD2 LEU A  48       6.445   4.474 -20.591  1.00  0.66           H  
ATOM    775 3HD2 LEU A  48       5.839   4.771 -18.958  1.00  0.66           H  
ATOM    776  N   GLU A  49       1.359   2.337 -19.775  1.00  0.64           N  
ATOM    777  CA  GLU A  49       0.883   1.655 -18.584  1.00  0.64           C  
ATOM    778  C   GLU A  49       2.052   0.869 -18.004  1.00  0.64           C  
ATOM    779  O   GLU A  49       2.660   0.060 -18.708  1.00  0.64           O  
ATOM    780  CB  GLU A  49      -0.311   0.749 -18.895  1.00  0.64           C  
ATOM    781  CG  GLU A  49      -0.901   0.053 -17.668  1.00  0.64           C  
ATOM    782  CD  GLU A  49      -2.100  -0.815 -17.984  1.00  0.64           C  
ATOM    783  OE1 GLU A  49      -2.402  -0.987 -19.141  1.00  0.64           O  
ATOM    784  OE2 GLU A  49      -2.726  -1.291 -17.058  1.00  0.64           O  
ATOM    785  H   GLU A  49       1.476   1.835 -20.645  1.00  0.64           H  
ATOM    786  HA  GLU A  49       0.570   2.388 -17.842  1.00  0.64           H  
ATOM    787 1HB  GLU A  49      -1.102   1.339 -19.359  1.00  0.64           H  
ATOM    788 2HB  GLU A  49      -0.010  -0.019 -19.606  1.00  0.64           H  
ATOM    789 1HG  GLU A  49      -0.126  -0.568 -17.219  1.00  0.64           H  
ATOM    790 2HG  GLU A  49      -1.183   0.814 -16.935  1.00  0.64           H  
ATOM    791  N   ILE A  50       2.380   1.123 -16.740  1.00  0.63           N  
ATOM    792  CA  ILE A  50       3.487   0.431 -16.097  1.00  0.63           C  
ATOM    793  C   ILE A  50       2.955  -0.469 -14.993  1.00  0.63           C  
ATOM    794  O   ILE A  50       2.280  -0.005 -14.070  1.00  0.63           O  
ATOM    795  CB  ILE A  50       4.482   1.427 -15.457  1.00  0.63           C  
ATOM    796  CG1 ILE A  50       5.048   2.384 -16.483  1.00  0.63           C  
ATOM    797  CG2 ILE A  50       5.625   0.664 -14.784  1.00  0.63           C  
ATOM    798  CD1 ILE A  50       5.874   3.496 -15.859  1.00  0.63           C  
ATOM    799  H   ILE A  50       1.845   1.818 -16.220  1.00  0.63           H  
ATOM    800  HA  ILE A  50       4.008  -0.183 -16.830  1.00  0.63           H  
ATOM    801  HB  ILE A  50       3.979   2.008 -14.725  1.00  0.63           H  
ATOM    802 1HG1 ILE A  50       5.664   1.829 -17.189  1.00  0.63           H  
ATOM    803 2HG1 ILE A  50       4.224   2.845 -17.021  1.00  0.63           H  
ATOM    804 1HG2 ILE A  50       6.316   1.366 -14.324  1.00  0.63           H  
ATOM    805 2HG2 ILE A  50       5.224   0.002 -14.022  1.00  0.63           H  
ATOM    806 3HG2 ILE A  50       6.156   0.069 -15.530  1.00  0.63           H  
ATOM    807 1HD1 ILE A  50       6.248   4.155 -16.635  1.00  0.63           H  
ATOM    808 2HD1 ILE A  50       5.246   4.063 -15.170  1.00  0.63           H  
ATOM    809 3HD1 ILE A  50       6.716   3.068 -15.316  1.00  0.63           H  
ATOM    810  N   SER A  51       3.190  -1.769 -15.082  1.00  0.62           N  
ATOM    811  CA  SER A  51       2.691  -2.609 -13.999  1.00  0.62           C  
ATOM    812  C   SER A  51       3.441  -2.286 -12.731  1.00  0.62           C  
ATOM    813  O   SER A  51       4.664  -2.169 -12.749  1.00  0.62           O  
ATOM    814  CB  SER A  51       2.822  -4.084 -14.270  1.00  0.62           C  
ATOM    815  OG  SER A  51       2.425  -4.801 -13.114  1.00  0.62           O  
ATOM    816  H   SER A  51       3.732  -2.152 -15.852  1.00  0.62           H  
ATOM    817  HA  SER A  51       1.637  -2.389 -13.839  1.00  0.62           H  
ATOM    818 1HB  SER A  51       2.192  -4.361 -15.112  1.00  0.62           H  
ATOM    819 2HB  SER A  51       3.844  -4.324 -14.526  1.00  0.62           H  
ATOM    820  HG  SER A  51       1.541  -4.469 -12.891  1.00  0.62           H  
ATOM    821  N   LEU A  52       2.755  -2.284 -11.601  1.00  0.61           N  
ATOM    822  CA  LEU A  52       3.447  -2.032 -10.344  1.00  0.61           C  
ATOM    823  C   LEU A  52       4.465  -3.148 -10.070  1.00  0.61           C  
ATOM    824  O   LEU A  52       5.457  -2.939  -9.375  1.00  0.61           O  
ATOM    825  CB  LEU A  52       2.441  -1.912  -9.193  1.00  0.61           C  
ATOM    826  CG  LEU A  52       1.481  -0.666  -9.267  1.00  0.61           C  
ATOM    827  CD1 LEU A  52       0.460  -0.741  -8.150  1.00  0.61           C  
ATOM    828  CD2 LEU A  52       2.268   0.614  -9.184  1.00  0.61           C  
ATOM    829  H   LEU A  52       1.747  -2.432 -11.606  1.00  0.61           H  
ATOM    830  HA  LEU A  52       3.986  -1.091 -10.430  1.00  0.61           H  
ATOM    831 1HB  LEU A  52       1.816  -2.809  -9.186  1.00  0.61           H  
ATOM    832 2HB  LEU A  52       2.987  -1.865  -8.251  1.00  0.61           H  
ATOM    833  HG  LEU A  52       0.951  -0.688 -10.202  1.00  0.61           H  
ATOM    834 1HD1 LEU A  52      -0.226   0.108  -8.215  1.00  0.61           H  
ATOM    835 2HD1 LEU A  52      -0.100  -1.663  -8.246  1.00  0.61           H  
ATOM    836 3HD1 LEU A  52       0.963  -0.724  -7.187  1.00  0.61           H  
ATOM    837 1HD2 LEU A  52       1.585   1.464  -9.248  1.00  0.61           H  
ATOM    838 2HD2 LEU A  52       2.793   0.638  -8.241  1.00  0.61           H  
ATOM    839 3HD2 LEU A  52       2.973   0.657 -10.003  1.00  0.61           H  
ATOM    840  N   ASP A  53       4.233  -4.337 -10.644  1.00  0.61           N  
ATOM    841  CA  ASP A  53       5.096  -5.498 -10.449  1.00  0.61           C  
ATOM    842  C   ASP A  53       6.484  -5.295 -11.067  1.00  0.61           C  
ATOM    843  O   ASP A  53       7.423  -6.036 -10.756  1.00  0.61           O  
ATOM    844  CB  ASP A  53       4.440  -6.760 -11.029  1.00  0.61           C  
ATOM    845  CG  ASP A  53       3.223  -7.258 -10.191  1.00  0.61           C  
ATOM    846  OD1 ASP A  53       3.062  -6.814  -9.083  1.00  0.61           O  
ATOM    847  OD2 ASP A  53       2.440  -8.060 -10.690  1.00  0.61           O  
ATOM    848  H   ASP A  53       3.443  -4.439 -11.280  1.00  0.61           H  
ATOM    849  HA  ASP A  53       5.225  -5.644  -9.377  1.00  0.61           H  
ATOM    850 1HB  ASP A  53       4.106  -6.554 -12.046  1.00  0.61           H  
ATOM    851 2HB  ASP A  53       5.178  -7.559 -11.087  1.00  0.61           H  
ATOM    852  N   GLN A  54       6.602  -4.329 -11.986  1.00  0.60           N  
ATOM    853  CA  GLN A  54       7.852  -4.018 -12.669  1.00  0.60           C  
ATOM    854  C   GLN A  54       8.644  -2.919 -11.960  1.00  0.60           C  
ATOM    855  O   GLN A  54       9.752  -2.582 -12.393  1.00  0.60           O  
ATOM    856  CB  GLN A  54       7.556  -3.559 -14.098  1.00  0.60           C  
ATOM    857  CG  GLN A  54       6.936  -4.625 -14.975  1.00  0.60           C  
ATOM    858  CD  GLN A  54       6.472  -4.079 -16.322  1.00  0.60           C  
ATOM    859  OE1 GLN A  54       6.106  -2.900 -16.441  1.00  0.60           O  
ATOM    860  NE2 GLN A  54       6.487  -4.932 -17.343  1.00  0.60           N  
ATOM    861  H   GLN A  54       5.801  -3.737 -12.202  1.00  0.60           H  
ATOM    862  HA  GLN A  54       8.465  -4.916 -12.699  1.00  0.60           H  
ATOM    863 1HB  GLN A  54       6.869  -2.709 -14.063  1.00  0.60           H  
ATOM    864 2HB  GLN A  54       8.476  -3.217 -14.568  1.00  0.60           H  
ATOM    865 1HG  GLN A  54       7.678  -5.400 -15.158  1.00  0.60           H  
ATOM    866 2HG  GLN A  54       6.080  -5.048 -14.455  1.00  0.60           H  
ATOM    867 1HE2 GLN A  54       6.197  -4.632 -18.254  1.00  0.60           H  
ATOM    868 2HE2 GLN A  54       6.794  -5.875 -17.205  1.00  0.60           H  
ATOM    869  N   ILE A  55       8.080  -2.343 -10.892  1.00  0.60           N  
ATOM    870  CA  ILE A  55       8.708  -1.204 -10.229  1.00  0.60           C  
ATOM    871  C   ILE A  55       9.394  -1.562  -8.916  1.00  0.60           C  
ATOM    872  O   ILE A  55       8.820  -2.246  -8.069  1.00  0.60           O  
ATOM    873  CB  ILE A  55       7.688  -0.081  -9.966  1.00  0.60           C  
ATOM    874  CG1 ILE A  55       7.093   0.425 -11.287  1.00  0.60           C  
ATOM    875  CG2 ILE A  55       8.359   1.055  -9.205  1.00  0.60           C  
ATOM    876  CD1 ILE A  55       5.953   1.433 -11.088  1.00  0.60           C  
ATOM    877  H   ILE A  55       7.184  -2.674 -10.530  1.00  0.60           H  
ATOM    878  HA  ILE A  55       9.466  -0.799 -10.893  1.00  0.60           H  
ATOM    879  HB  ILE A  55       6.856  -0.474  -9.377  1.00  0.60           H  
ATOM    880 1HG1 ILE A  55       7.874   0.857 -11.883  1.00  0.60           H  
ATOM    881 2HG1 ILE A  55       6.684  -0.432 -11.835  1.00  0.60           H  
ATOM    882 1HG2 ILE A  55       7.634   1.831  -9.035  1.00  0.60           H  
ATOM    883 2HG2 ILE A  55       8.727   0.695  -8.253  1.00  0.60           H  
ATOM    884 3HG2 ILE A  55       9.190   1.445  -9.781  1.00  0.60           H  
ATOM    885 1HD1 ILE A  55       5.554   1.744 -12.047  1.00  0.60           H  
ATOM    886 2HD1 ILE A  55       5.172   0.972 -10.509  1.00  0.60           H  
ATOM    887 3HD1 ILE A  55       6.330   2.306 -10.554  1.00  0.60           H  
ATOM    888  N   THR A  56      10.642  -1.104  -8.758  1.00  0.61           N  
ATOM    889  CA  THR A  56      11.394  -1.371  -7.541  1.00  0.61           C  
ATOM    890  C   THR A  56      11.429  -0.159  -6.611  1.00  0.61           C  
ATOM    891  O   THR A  56      11.469  -0.309  -5.388  1.00  0.61           O  
ATOM    892  CB  THR A  56      12.847  -1.723  -7.896  1.00  0.61           C  
ATOM    893  OG1 THR A  56      13.458  -0.613  -8.557  1.00  0.61           O  
ATOM    894  CG2 THR A  56      12.867  -2.871  -8.791  1.00  0.61           C  
ATOM    895  H   THR A  56      11.076  -0.550  -9.492  1.00  0.61           H  
ATOM    896  HA  THR A  56      10.930  -2.202  -7.011  1.00  0.61           H  
ATOM    897  HB  THR A  56      13.403  -1.954  -6.990  1.00  0.61           H  
ATOM    898  HG1 THR A  56      12.858  -0.280  -9.251  1.00  0.61           H  
ATOM    899 1HG2 THR A  56      13.895  -3.115  -9.049  1.00  0.61           H  
ATOM    900 2HG2 THR A  56      12.399  -3.716  -8.293  1.00  0.61           H  
ATOM    901 3HG2 THR A  56      12.313  -2.613  -9.684  1.00  0.61           H  
ATOM    902  N   HIS A  57      11.380   1.042  -7.184  1.00  0.62           N  
ATOM    903  CA  HIS A  57      11.427   2.251  -6.364  1.00  0.62           C  
ATOM    904  C   HIS A  57      10.923   3.482  -7.115  1.00  0.62           C  
ATOM    905  O   HIS A  57      11.137   3.621  -8.320  1.00  0.62           O  
ATOM    906  CB  HIS A  57      12.861   2.483  -5.840  1.00  0.62           C  
ATOM    907  CG  HIS A  57      12.979   3.549  -4.778  1.00  0.62           C  
ATOM    908  ND1 HIS A  57      13.083   4.893  -5.070  1.00  0.62           N  
ATOM    909  CD2 HIS A  57      12.999   3.453  -3.428  1.00  0.62           C  
ATOM    910  CE1 HIS A  57      13.162   5.581  -3.942  1.00  0.62           C  
ATOM    911  NE2 HIS A  57      13.114   4.728  -2.931  1.00  0.62           N  
ATOM    912  H   HIS A  57      11.373   1.098  -8.198  1.00  0.62           H  
ATOM    913  HA  HIS A  57      10.779   2.119  -5.498  1.00  0.62           H  
ATOM    914 1HB  HIS A  57      13.259   1.556  -5.429  1.00  0.62           H  
ATOM    915 2HB  HIS A  57      13.505   2.769  -6.667  1.00  0.62           H  
ATOM    916  HD1 HIS A  57      13.100   5.299  -5.984  1.00  0.62           H  
ATOM    917  HD2 HIS A  57      12.941   2.604  -2.747  1.00  0.62           H  
ATOM    918  HE1 HIS A  57      13.247   6.672  -3.959  1.00  0.62           H  
ATOM    919  N   VAL A  58      10.246   4.379  -6.402  1.00  0.65           N  
ATOM    920  CA  VAL A  58       9.791   5.629  -7.007  1.00  0.65           C  
ATOM    921  C   VAL A  58      10.231   6.830  -6.175  1.00  0.65           C  
ATOM    922  O   VAL A  58      10.073   6.835  -4.952  1.00  0.65           O  
ATOM    923  CB  VAL A  58       8.264   5.661  -7.173  1.00  0.65           C  
ATOM    924  CG1 VAL A  58       7.823   6.975  -7.812  1.00  0.65           C  
ATOM    925  CG2 VAL A  58       7.814   4.523  -8.031  1.00  0.65           C  
ATOM    926  H   VAL A  58      10.078   4.209  -5.420  1.00  0.65           H  
ATOM    927  HA  VAL A  58      10.239   5.718  -7.994  1.00  0.65           H  
ATOM    928  HB  VAL A  58       7.790   5.599  -6.192  1.00  0.65           H  
ATOM    929 1HG1 VAL A  58       6.740   6.984  -7.913  1.00  0.65           H  
ATOM    930 2HG1 VAL A  58       8.128   7.816  -7.202  1.00  0.65           H  
ATOM    931 3HG1 VAL A  58       8.284   7.059  -8.798  1.00  0.65           H  
ATOM    932 1HG2 VAL A  58       6.738   4.571  -8.148  1.00  0.65           H  
ATOM    933 2HG2 VAL A  58       8.287   4.594  -8.992  1.00  0.65           H  
ATOM    934 3HG2 VAL A  58       8.093   3.593  -7.567  1.00  0.65           H  
ATOM    935  N   ASP A  59      10.755   7.850  -6.851  1.00  0.69           N  
ATOM    936  CA  ASP A  59      11.206   9.082  -6.206  1.00  0.69           C  
ATOM    937  C   ASP A  59      10.683  10.284  -6.990  1.00  0.69           C  
ATOM    938  O   ASP A  59       9.976  10.130  -7.980  1.00  0.69           O  
ATOM    939  CB  ASP A  59      12.754   9.112  -6.165  1.00  0.69           C  
ATOM    940  CG  ASP A  59      13.395   9.969  -5.018  1.00  0.69           C  
ATOM    941  OD1 ASP A  59      12.836  10.987  -4.661  1.00  0.69           O  
ATOM    942  OD2 ASP A  59      14.437   9.588  -4.539  1.00  0.69           O  
ATOM    943  H   ASP A  59      10.864   7.745  -7.862  1.00  0.69           H  
ATOM    944  HA  ASP A  59      10.809   9.122  -5.191  1.00  0.69           H  
ATOM    945 1HB  ASP A  59      13.127   8.093  -6.077  1.00  0.69           H  
ATOM    946 2HB  ASP A  59      13.122   9.498  -7.120  1.00  0.69           H  
ATOM    947  N   GLY A  60      11.015  11.486  -6.543  1.00  0.74           N  
ATOM    948  CA  GLY A  60      10.607  12.724  -7.216  1.00  0.74           C  
ATOM    949  C   GLY A  60       9.332  13.366  -6.648  1.00  0.74           C  
ATOM    950  O   GLY A  60       9.040  14.525  -6.953  1.00  0.74           O  
ATOM    951  H   GLY A  60      11.598  11.537  -5.707  1.00  0.74           H  
ATOM    952 1HA  GLY A  60      11.425  13.441  -7.151  1.00  0.74           H  
ATOM    953 2HA  GLY A  60      10.464  12.521  -8.277  1.00  0.74           H  
ATOM    954  N   TRP A  61       8.589  12.634  -5.820  1.00  0.79           N  
ATOM    955  CA  TRP A  61       7.377  13.180  -5.220  1.00  0.79           C  
ATOM    956  C   TRP A  61       7.050  12.444  -3.924  1.00  0.79           C  
ATOM    957  O   TRP A  61       6.222  12.894  -3.134  1.00  0.79           O  
ATOM    958  OXT TRP A  61       7.670  11.424  -3.634  1.00  0.79           O  
ATOM    959  CB  TRP A  61       6.180  13.110  -6.178  1.00  0.79           C  
ATOM    960  CG  TRP A  61       5.001  13.854  -5.631  1.00  0.79           C  
ATOM    961  CD1 TRP A  61       3.868  13.353  -5.070  1.00  0.79           C  
ATOM    962  CD2 TRP A  61       4.880  15.293  -5.562  1.00  0.79           C  
ATOM    963  NE1 TRP A  61       3.047  14.393  -4.659  1.00  0.79           N  
ATOM    964  CE2 TRP A  61       3.656  15.576  -4.950  1.00  0.79           C  
ATOM    965  CE3 TRP A  61       5.712  16.353  -5.953  1.00  0.79           C  
ATOM    966  CZ2 TRP A  61       3.237  16.877  -4.717  1.00  0.79           C  
ATOM    967  CZ3 TRP A  61       5.292  17.656  -5.717  1.00  0.79           C  
ATOM    968  CH2 TRP A  61       4.085  17.909  -5.112  1.00  0.79           C  
ATOM    969  H   TRP A  61       8.876  11.691  -5.611  1.00  0.79           H  
ATOM    970  HA  TRP A  61       7.552  14.228  -4.978  1.00  0.79           H  
ATOM    971 1HB  TRP A  61       6.448  13.531  -7.154  1.00  0.79           H  
ATOM    972 2HB  TRP A  61       5.890  12.071  -6.329  1.00  0.79           H  
ATOM    973  HD1 TRP A  61       3.646  12.291  -4.953  1.00  0.79           H  
ATOM    974  HE1 TRP A  61       2.150  14.312  -4.199  1.00  0.79           H  
ATOM    975  HE3 TRP A  61       6.675  16.152  -6.432  1.00  0.79           H  
ATOM    976  HZ2 TRP A  61       2.291  17.101  -4.236  1.00  0.79           H  
ATOM    977  HZ3 TRP A  61       5.947  18.471  -6.023  1.00  0.79           H  
ATOM    978  HH2 TRP A  61       3.785  18.943  -4.938  1.00  0.79           H  
ENDMDL

