REMARK ID 697847 DOMAINID 688345 MODEL 1 8r8i_1_A
MODEL     1
ATOM      1  N   GLY A   1       1.346  -2.050  -0.069  1.00  1.28           N  
ATOM      2  CA  GLY A   1       2.584  -1.560   0.522  1.00  1.28           C  
ATOM      3  C   GLY A   1       2.754  -0.064   0.294  1.00  1.28           C  
ATOM      4  O   GLY A   1       1.851   0.725   0.566  1.00  1.28           O  
ATOM      5  H   GLY A   1       0.993  -1.602  -0.903  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       2.584  -1.768   1.592  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       3.430  -2.095   0.093  1.00  1.28           H  
ATOM      8  N   LEU A   2       3.935   0.319  -0.187  1.00  1.05           N  
ATOM      9  CA  LEU A   2       4.291   1.723  -0.420  1.00  1.05           C  
ATOM     10  C   LEU A   2       4.553   2.031  -1.888  1.00  1.05           C  
ATOM     11  O   LEU A   2       5.049   1.178  -2.629  1.00  1.05           O  
ATOM     12  CB  LEU A   2       5.553   2.076   0.361  1.00  1.05           C  
ATOM     13  CG  LEU A   2       5.420   2.311   1.824  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       5.383   0.978   2.550  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       6.588   3.160   2.296  1.00  1.05           C  
ATOM     16  H   LEU A   2       4.620  -0.391  -0.397  1.00  1.05           H  
ATOM     17  HA  LEU A   2       3.471   2.357  -0.081  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       6.193   1.247   0.280  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       6.035   2.947  -0.100  1.00  1.05           H  
ATOM     20  HG  LEU A   2       4.506   2.831   2.013  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       5.273   1.151   3.588  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       4.559   0.391   2.217  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       6.303   0.439   2.369  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       6.482   3.352   3.354  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       7.520   2.639   2.110  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       6.597   4.096   1.765  1.00  1.05           H  
ATOM     27  N   SER A   3       4.223   3.257  -2.297  1.00  0.86           N  
ATOM     28  CA  SER A   3       4.509   3.745  -3.641  1.00  0.86           C  
ATOM     29  C   SER A   3       5.962   4.153  -3.772  1.00  0.86           C  
ATOM     30  O   SER A   3       6.637   4.347  -2.762  1.00  0.86           O  
ATOM     31  CB  SER A   3       3.627   4.938  -3.941  1.00  0.86           C  
ATOM     32  OG  SER A   3       3.928   6.018  -3.069  1.00  0.86           O  
ATOM     33  H   SER A   3       3.783   3.905  -1.632  1.00  0.86           H  
ATOM     34  HA  SER A   3       4.303   2.946  -4.356  1.00  0.86           H  
ATOM     35 1HB  SER A   3       3.772   5.248  -4.973  1.00  0.86           H  
ATOM     36 2HB  SER A   3       2.582   4.658  -3.824  1.00  0.86           H  
ATOM     37  HG  SER A   3       3.598   5.723  -2.176  1.00  0.86           H  
ATOM     38  N   ASP A   4       6.438   4.352  -5.007  1.00  0.73           N  
ATOM     39  CA  ASP A   4       7.813   4.813  -5.185  1.00  0.73           C  
ATOM     40  C   ASP A   4       8.022   6.168  -4.524  1.00  0.73           C  
ATOM     41  O   ASP A   4       9.058   6.415  -3.913  1.00  0.73           O  
ATOM     42  CB  ASP A   4       8.179   4.907  -6.668  1.00  0.73           C  
ATOM     43  CG  ASP A   4       8.360   3.542  -7.341  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       8.443   2.545  -6.639  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       8.443   3.501  -8.536  1.00  0.73           O  
ATOM     46  H   ASP A   4       5.851   4.176  -5.811  1.00  0.73           H  
ATOM     47  HA  ASP A   4       8.480   4.095  -4.710  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       7.401   5.455  -7.199  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       9.103   5.477  -6.776  1.00  0.73           H  
ATOM     50  N   GLY A   5       7.014   7.032  -4.602  1.00  0.65           N  
ATOM     51  CA  GLY A   5       7.101   8.352  -3.992  1.00  0.65           C  
ATOM     52  C   GLY A   5       7.343   8.202  -2.498  1.00  0.65           C  
ATOM     53  O   GLY A   5       8.265   8.808  -1.935  1.00  0.65           O  
ATOM     54  H   GLY A   5       6.178   6.767  -5.099  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       7.917   8.915  -4.448  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       6.177   8.901  -4.168  1.00  0.65           H  
ATOM     57  N   GLU A   6       6.506   7.390  -1.851  1.00  0.60           N  
ATOM     58  CA  GLU A   6       6.644   7.176  -0.419  1.00  0.60           C  
ATOM     59  C   GLU A   6       7.983   6.524  -0.079  1.00  0.60           C  
ATOM     60  O   GLU A   6       8.621   6.906   0.902  1.00  0.60           O  
ATOM     61  CB  GLU A   6       5.481   6.331   0.075  1.00  0.60           C  
ATOM     62  CG  GLU A   6       4.149   7.048   0.083  1.00  0.60           C  
ATOM     63  CD  GLU A   6       2.994   6.113   0.257  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       2.920   5.157  -0.502  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       2.184   6.330   1.140  1.00  0.60           O  
ATOM     66  H   GLU A   6       5.764   6.907  -2.365  1.00  0.60           H  
ATOM     67  HA  GLU A   6       6.604   8.146   0.080  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       5.394   5.432  -0.537  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       5.673   6.023   1.093  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       4.147   7.770   0.901  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       4.038   7.598  -0.851  1.00  0.60           H  
ATOM     72  N   TRP A   7       8.452   5.582  -0.909  1.00  0.58           N  
ATOM     73  CA  TRP A   7       9.739   4.955  -0.629  1.00  0.58           C  
ATOM     74  C   TRP A   7      10.876   5.951  -0.706  1.00  0.58           C  
ATOM     75  O   TRP A   7      11.797   5.906   0.112  1.00  0.58           O  
ATOM     76  CB  TRP A   7      10.054   3.798  -1.574  1.00  0.58           C  
ATOM     77  CG  TRP A   7       9.418   2.521  -1.191  1.00  0.58           C  
ATOM     78  CD1 TRP A   7       8.524   1.780  -1.896  1.00  0.58           C  
ATOM     79  CD2 TRP A   7       9.625   1.828   0.060  1.00  0.58           C  
ATOM     80  NE1 TRP A   7       8.190   0.656  -1.192  1.00  0.58           N  
ATOM     81  CE2 TRP A   7       8.846   0.680   0.021  1.00  0.58           C  
ATOM     82  CE3 TRP A   7      10.405   2.096   1.201  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       8.808  -0.215   1.078  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7      10.366   1.206   2.255  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       9.588   0.080   2.201  1.00  0.58           C  
ATOM     86  H   TRP A   7       7.896   5.281  -1.710  1.00  0.58           H  
ATOM     87  HA  TRP A   7       9.703   4.557   0.384  1.00  0.58           H  
ATOM     88 1HB  TRP A   7       9.718   4.059  -2.577  1.00  0.58           H  
ATOM     89 2HB  TRP A   7      11.132   3.648  -1.619  1.00  0.58           H  
ATOM     90  HD1 TRP A   7       8.139   2.033  -2.886  1.00  0.58           H  
ATOM     91  HE1 TRP A   7       7.546  -0.057  -1.505  1.00  0.58           H  
ATOM     92  HE3 TRP A   7      11.026   2.991   1.252  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       8.199  -1.117   1.048  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7      10.972   1.424   3.125  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       9.583  -0.604   3.052  1.00  0.58           H  
ATOM     96  N   GLN A   8      10.815   6.866  -1.670  1.00  0.58           N  
ATOM     97  CA  GLN A   8      11.859   7.865  -1.802  1.00  0.58           C  
ATOM     98  C   GLN A   8      11.880   8.746  -0.559  1.00  0.58           C  
ATOM     99  O   GLN A   8      12.949   9.041  -0.026  1.00  0.58           O  
ATOM    100  CB  GLN A   8      11.625   8.697  -3.068  1.00  0.58           C  
ATOM    101  CG  GLN A   8      11.868   7.927  -4.363  1.00  0.58           C  
ATOM    102  CD  GLN A   8      11.405   8.687  -5.596  1.00  0.58           C  
ATOM    103  OE1 GLN A   8      10.614   9.635  -5.517  1.00  0.58           O  
ATOM    104  NE2 GLN A   8      11.895   8.267  -6.757  1.00  0.58           N  
ATOM    105  H   GLN A   8      10.043   6.851  -2.338  1.00  0.58           H  
ATOM    106  HA  GLN A   8      12.819   7.361  -1.883  1.00  0.58           H  
ATOM    107 1HB  GLN A   8      10.593   9.049  -3.079  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      12.272   9.572  -3.055  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      12.938   7.757  -4.460  1.00  0.58           H  
ATOM    110 2HG  GLN A   8      11.354   6.979  -4.322  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8      11.628   8.721  -7.606  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      12.529   7.494  -6.781  1.00  0.58           H  
ATOM    113  N   GLN A   9      10.702   9.098  -0.032  1.00  0.58           N  
ATOM    114  CA  GLN A   9      10.660   9.924   1.173  1.00  0.58           C  
ATOM    115  C   GLN A   9      11.279   9.175   2.357  1.00  0.58           C  
ATOM    116  O   GLN A   9      12.078   9.731   3.118  1.00  0.58           O  
ATOM    117  CB  GLN A   9       9.213  10.310   1.495  1.00  0.58           C  
ATOM    118  CG  GLN A   9       8.588  11.278   0.504  1.00  0.58           C  
ATOM    119  CD  GLN A   9       7.099  11.522   0.760  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       6.467  10.845   1.571  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       6.533  12.490   0.044  1.00  0.58           N  
ATOM    122  H   GLN A   9       9.836   8.830  -0.507  1.00  0.58           H  
ATOM    123  HA  GLN A   9      11.240  10.827   0.997  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       8.597   9.412   1.518  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       9.168  10.757   2.487  1.00  0.58           H  
ATOM    126 1HG  GLN A   9       9.108  12.231   0.569  1.00  0.58           H  
ATOM    127 2HG  GLN A   9       8.697  10.862  -0.497  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       5.555  12.689   0.140  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       7.081  13.013  -0.609  1.00  0.58           H  
ATOM    130  N   VAL A  10      10.990   7.879   2.460  1.00  0.59           N  
ATOM    131  CA  VAL A  10      11.543   7.064   3.535  1.00  0.59           C  
ATOM    132  C   VAL A  10      13.043   6.983   3.466  1.00  0.59           C  
ATOM    133  O   VAL A  10      13.726   7.156   4.476  1.00  0.59           O  
ATOM    134  CB  VAL A  10      10.995   5.635   3.447  1.00  0.59           C  
ATOM    135  CG1 VAL A  10      11.707   4.698   4.380  1.00  0.59           C  
ATOM    136  CG2 VAL A  10       9.561   5.662   3.790  1.00  0.59           C  
ATOM    137  H   VAL A  10      10.330   7.462   1.800  1.00  0.59           H  
ATOM    138  HA  VAL A  10      11.252   7.507   4.487  1.00  0.59           H  
ATOM    139  HB  VAL A  10      11.130   5.268   2.437  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10      11.274   3.717   4.266  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10      12.769   4.660   4.136  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10      11.580   5.030   5.385  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       9.145   4.674   3.710  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10       9.453   6.029   4.791  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10       9.054   6.312   3.125  1.00  0.59           H  
ATOM    146  N   LEU A  11      13.559   6.720   2.275  1.00  0.60           N  
ATOM    147  CA  LEU A  11      14.983   6.569   2.091  1.00  0.60           C  
ATOM    148  C   LEU A  11      15.730   7.901   2.232  1.00  0.60           C  
ATOM    149  O   LEU A  11      16.852   7.929   2.750  1.00  0.60           O  
ATOM    150  CB  LEU A  11      15.218   5.843   0.765  1.00  0.60           C  
ATOM    151  CG  LEU A  11      14.689   4.345   0.823  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      14.797   3.682  -0.537  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      15.477   3.559   1.896  1.00  0.60           C  
ATOM    154  H   LEU A  11      12.934   6.594   1.477  1.00  0.60           H  
ATOM    155  HA  LEU A  11      15.340   5.904   2.868  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      14.675   6.371  -0.023  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      16.280   5.841   0.533  1.00  0.60           H  
ATOM    158  HG  LEU A  11      13.631   4.355   1.098  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      14.406   2.660  -0.475  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      14.212   4.251  -1.261  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      15.839   3.653  -0.848  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      15.097   2.544   1.946  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      16.533   3.538   1.633  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      15.355   4.040   2.869  1.00  0.60           H  
ATOM    165  N   ASN A  12      15.108   9.016   1.825  1.00  0.61           N  
ATOM    166  CA  ASN A  12      15.748  10.321   1.977  1.00  0.61           C  
ATOM    167  C   ASN A  12      15.959  10.638   3.458  1.00  0.61           C  
ATOM    168  O   ASN A  12      17.007  11.152   3.857  1.00  0.61           O  
ATOM    169  CB  ASN A  12      14.905  11.405   1.330  1.00  0.61           C  
ATOM    170  CG  ASN A  12      14.951  11.375  -0.184  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      15.876  10.820  -0.792  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      13.958  11.966  -0.803  1.00  0.61           N  
ATOM    173  H   ASN A  12      14.195   8.962   1.375  1.00  0.61           H  
ATOM    174  HA  ASN A  12      16.726  10.291   1.499  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      13.866  11.282   1.646  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      15.238  12.381   1.678  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      13.929  11.977  -1.801  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      13.230  12.398  -0.275  1.00  0.61           H  
ATOM    179  N   VAL A  13      14.977  10.272   4.283  1.00  0.63           N  
ATOM    180  CA  VAL A  13      15.062  10.459   5.726  1.00  0.63           C  
ATOM    181  C   VAL A  13      15.998   9.443   6.357  1.00  0.63           C  
ATOM    182  O   VAL A  13      16.826   9.776   7.203  1.00  0.63           O  
ATOM    183  CB  VAL A  13      13.687  10.331   6.367  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      13.828  10.354   7.851  1.00  0.63           C  
ATOM    185  CG2 VAL A  13      12.805  11.454   5.892  1.00  0.63           C  
ATOM    186  H   VAL A  13      14.120   9.875   3.889  1.00  0.63           H  
ATOM    187  HA  VAL A  13      15.448  11.459   5.921  1.00  0.63           H  
ATOM    188  HB  VAL A  13      13.249   9.372   6.078  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      12.871  10.234   8.298  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      14.467   9.526   8.149  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      14.269  11.298   8.172  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13      11.847  11.337   6.326  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      13.232  12.411   6.183  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13      12.716  11.414   4.810  1.00  0.63           H  
ATOM    195  N   TRP A  14      15.885   8.192   5.930  1.00  0.64           N  
ATOM    196  CA  TRP A  14      16.733   7.125   6.426  1.00  0.64           C  
ATOM    197  C   TRP A  14      18.208   7.487   6.245  1.00  0.64           C  
ATOM    198  O   TRP A  14      19.031   7.220   7.114  1.00  0.64           O  
ATOM    199  CB  TRP A  14      16.433   5.809   5.738  1.00  0.64           C  
ATOM    200  CG  TRP A  14      17.205   4.716   6.300  1.00  0.64           C  
ATOM    201  CD1 TRP A  14      18.258   4.077   5.729  1.00  0.64           C  
ATOM    202  CD2 TRP A  14      17.011   4.108   7.591  1.00  0.64           C  
ATOM    203  NE1 TRP A  14      18.733   3.119   6.571  1.00  0.64           N  
ATOM    204  CE2 TRP A  14      17.980   3.125   7.719  1.00  0.64           C  
ATOM    205  CE3 TRP A  14      16.098   4.322   8.642  1.00  0.64           C  
ATOM    206  CZ2 TRP A  14      18.078   2.354   8.836  1.00  0.64           C  
ATOM    207  CZ3 TRP A  14      16.201   3.531   9.771  1.00  0.64           C  
ATOM    208  CH2 TRP A  14      17.174   2.567   9.852  1.00  0.64           C  
ATOM    209  H   TRP A  14      15.176   7.957   5.241  1.00  0.64           H  
ATOM    210  HA  TRP A  14      16.537   7.000   7.490  1.00  0.64           H  
ATOM    211 1HB  TRP A  14      15.369   5.578   5.811  1.00  0.64           H  
ATOM    212 2HB  TRP A  14      16.686   5.892   4.690  1.00  0.64           H  
ATOM    213  HD1 TRP A  14      18.670   4.302   4.743  1.00  0.64           H  
ATOM    214  HE1 TRP A  14      19.519   2.509   6.381  1.00  0.64           H  
ATOM    215  HE3 TRP A  14      15.327   5.091   8.565  1.00  0.64           H  
ATOM    216  HZ2 TRP A  14      18.838   1.591   8.928  1.00  0.64           H  
ATOM    217  HZ3 TRP A  14      15.495   3.688  10.587  1.00  0.64           H  
ATOM    218  HH2 TRP A  14      17.242   1.947  10.735  1.00  0.64           H  
ATOM    219  N   GLY A  15      18.564   8.122   5.134  1.00  0.66           N  
ATOM    220  CA  GLY A  15      19.956   8.517   4.918  1.00  0.66           C  
ATOM    221  C   GLY A  15      20.534   9.375   6.076  1.00  0.66           C  
ATOM    222  O   GLY A  15      21.751   9.396   6.294  1.00  0.66           O  
ATOM    223  H   GLY A  15      17.871   8.303   4.405  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      20.563   7.621   4.784  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      20.017   9.080   3.988  1.00  0.66           H  
ATOM    226  N   LYS A  16      19.676  10.060   6.848  1.00  0.67           N  
ATOM    227  CA  LYS A  16      20.142  10.877   7.967  1.00  0.67           C  
ATOM    228  C   LYS A  16      20.500   9.979   9.157  1.00  0.67           C  
ATOM    229  O   LYS A  16      21.231  10.386  10.062  1.00  0.67           O  
ATOM    230  CB  LYS A  16      19.080  11.899   8.358  1.00  0.67           C  
ATOM    231  CG  LYS A  16      18.753  12.926   7.271  1.00  0.67           C  
ATOM    232  CD  LYS A  16      19.870  13.960   7.127  1.00  0.67           C  
ATOM    233  CE  LYS A  16      19.606  14.914   5.961  1.00  0.67           C  
ATOM    234  NZ  LYS A  16      18.299  15.589   6.088  1.00  0.67           N  
ATOM    235  H   LYS A  16      18.672  10.002   6.679  1.00  0.67           H  
ATOM    236  HA  LYS A  16      21.042  11.409   7.662  1.00  0.67           H  
ATOM    237 1HB  LYS A  16      18.160  11.384   8.636  1.00  0.67           H  
ATOM    238 2HB  LYS A  16      19.421  12.442   9.224  1.00  0.67           H  
ATOM    239 1HG  LYS A  16      18.597  12.411   6.317  1.00  0.67           H  
ATOM    240 2HG  LYS A  16      17.828  13.446   7.535  1.00  0.67           H  
ATOM    241 1HD  LYS A  16      19.939  14.540   8.050  1.00  0.67           H  
ATOM    242 2HD  LYS A  16      20.819  13.450   6.966  1.00  0.67           H  
ATOM    243 1HE  LYS A  16      20.390  15.669   5.936  1.00  0.67           H  
ATOM    244 2HE  LYS A  16      19.623  14.354   5.026  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16      18.126  16.216   5.319  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16      17.576  14.891   6.103  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16      18.225  16.138   6.959  1.00  0.67           H  
ATOM    248  N   VAL A  17      19.983   8.749   9.137  1.00  0.68           N  
ATOM    249  CA  VAL A  17      20.268   7.729  10.132  1.00  0.68           C  
ATOM    250  C   VAL A  17      21.606   7.142   9.777  1.00  0.68           C  
ATOM    251  O   VAL A  17      22.478   6.977  10.623  1.00  0.68           O  
ATOM    252  CB  VAL A  17      19.227   6.596  10.121  1.00  0.68           C  
ATOM    253  CG1 VAL A  17      19.647   5.511  11.067  1.00  0.68           C  
ATOM    254  CG2 VAL A  17      17.911   7.148  10.453  1.00  0.68           C  
ATOM    255  H   VAL A  17      19.395   8.480   8.360  1.00  0.68           H  
ATOM    256  HA  VAL A  17      20.314   8.183  11.123  1.00  0.68           H  
ATOM    257  HB  VAL A  17      19.188   6.136   9.150  1.00  0.68           H  
ATOM    258 1HG1 VAL A  17      18.916   4.708  11.046  1.00  0.68           H  
ATOM    259 2HG1 VAL A  17      20.615   5.125  10.763  1.00  0.68           H  
ATOM    260 3HG1 VAL A  17      19.720   5.910  12.053  1.00  0.68           H  
ATOM    261 1HG2 VAL A  17      17.168   6.361  10.446  1.00  0.68           H  
ATOM    262 2HG2 VAL A  17      17.955   7.601  11.433  1.00  0.68           H  
ATOM    263 3HG2 VAL A  17      17.652   7.907   9.710  1.00  0.68           H  
ATOM    264  N   GLU A  18      21.790   6.882   8.483  1.00  0.68           N  
ATOM    265  CA  GLU A  18      23.034   6.293   8.001  1.00  0.68           C  
ATOM    266  C   GLU A  18      24.230   7.179   8.332  1.00  0.68           C  
ATOM    267  O   GLU A  18      25.307   6.688   8.673  1.00  0.68           O  
ATOM    268  CB  GLU A  18      22.985   5.997   6.515  1.00  0.68           C  
ATOM    269  CG  GLU A  18      22.075   4.865   6.168  1.00  0.68           C  
ATOM    270  CD  GLU A  18      22.123   4.501   4.730  1.00  0.68           C  
ATOM    271  OE1 GLU A  18      22.616   5.255   3.929  1.00  0.68           O  
ATOM    272  OE2 GLU A  18      21.698   3.418   4.426  1.00  0.68           O  
ATOM    273  H   GLU A  18      21.016   7.069   7.842  1.00  0.68           H  
ATOM    274  HA  GLU A  18      23.160   5.341   8.490  1.00  0.68           H  
ATOM    275 1HB  GLU A  18      22.647   6.881   5.979  1.00  0.68           H  
ATOM    276 2HB  GLU A  18      23.984   5.756   6.156  1.00  0.68           H  
ATOM    277 1HG  GLU A  18      22.341   3.995   6.768  1.00  0.68           H  
ATOM    278 2HG  GLU A  18      21.056   5.156   6.432  1.00  0.68           H  
ATOM    279  N   ALA A  19      24.008   8.493   8.318  1.00  0.68           N  
ATOM    280  CA  ALA A  19      25.033   9.474   8.658  1.00  0.68           C  
ATOM    281  C   ALA A  19      25.608   9.249  10.075  1.00  0.68           C  
ATOM    282  O   ALA A  19      26.742   9.647  10.348  1.00  0.68           O  
ATOM    283  CB  ALA A  19      24.452  10.870   8.559  1.00  0.68           C  
ATOM    284  H   ALA A  19      23.102   8.824   7.981  1.00  0.68           H  
ATOM    285  HA  ALA A  19      25.847   9.370   7.942  1.00  0.68           H  
ATOM    286 1HB  ALA A  19      25.225  11.603   8.781  1.00  0.68           H  
ATOM    287 2HB  ALA A  19      24.069  11.033   7.550  1.00  0.68           H  
ATOM    288 3HB  ALA A  19      23.638  10.972   9.275  1.00  0.68           H  
ATOM    289  N   ASP A  20      24.805   8.685  10.988  1.00  0.67           N  
ATOM    290  CA  ASP A  20      25.210   8.398  12.361  1.00  0.67           C  
ATOM    291  C   ASP A  20      24.379   7.268  12.940  1.00  0.67           C  
ATOM    292  O   ASP A  20      23.590   7.478  13.872  1.00  0.67           O  
ATOM    293  CB  ASP A  20      25.103   9.618  13.278  1.00  0.67           C  
ATOM    294  CG  ASP A  20      25.689   9.339  14.697  1.00  0.67           C  
ATOM    295  OD1 ASP A  20      26.290   8.284  14.887  1.00  0.67           O  
ATOM    296  OD2 ASP A  20      25.501  10.156  15.575  1.00  0.67           O  
ATOM    297  H   ASP A  20      23.885   8.356  10.703  1.00  0.67           H  
ATOM    298  HA  ASP A  20      26.251   8.075  12.349  1.00  0.67           H  
ATOM    299 1HB  ASP A  20      25.640  10.456  12.830  1.00  0.67           H  
ATOM    300 2HB  ASP A  20      24.056   9.909  13.372  1.00  0.67           H  
ATOM    301  N   ILE A  21      24.597   6.058  12.430  1.00  0.65           N  
ATOM    302  CA  ILE A  21      23.789   4.924  12.841  1.00  0.65           C  
ATOM    303  C   ILE A  21      23.979   4.629  14.309  1.00  0.65           C  
ATOM    304  O   ILE A  21      23.021   4.346  15.020  1.00  0.65           O  
ATOM    305  CB  ILE A  21      24.138   3.645  12.073  1.00  0.65           C  
ATOM    306  CG1 ILE A  21      23.774   3.779  10.654  1.00  0.65           C  
ATOM    307  CG2 ILE A  21      23.376   2.520  12.668  1.00  0.65           C  
ATOM    308  CD1 ILE A  21      24.303   2.673   9.775  1.00  0.65           C  
ATOM    309  H   ILE A  21      25.278   5.954  11.690  1.00  0.65           H  
ATOM    310  HA  ILE A  21      22.741   5.167  12.664  1.00  0.65           H  
ATOM    311  HB  ILE A  21      25.206   3.449  12.140  1.00  0.65           H  
ATOM    312 1HG1 ILE A  21      22.691   3.816  10.566  1.00  0.65           H  
ATOM    313 2HG1 ILE A  21      24.184   4.720  10.308  1.00  0.65           H  
ATOM    314 1HG2 ILE A  21      23.602   1.588  12.149  1.00  0.65           H  
ATOM    315 2HG2 ILE A  21      23.654   2.441  13.707  1.00  0.65           H  
ATOM    316 3HG2 ILE A  21      22.320   2.730  12.584  1.00  0.65           H  
ATOM    317 1HD1 ILE A  21      24.006   2.858   8.742  1.00  0.65           H  
ATOM    318 2HD1 ILE A  21      25.391   2.648   9.841  1.00  0.65           H  
ATOM    319 3HD1 ILE A  21      23.897   1.715  10.106  1.00  0.65           H  
ATOM    320  N   ALA A  22      25.227   4.649  14.769  1.00  0.64           N  
ATOM    321  CA  ALA A  22      25.504   4.342  16.164  1.00  0.64           C  
ATOM    322  C   ALA A  22      24.807   5.315  17.110  1.00  0.64           C  
ATOM    323  O   ALA A  22      24.193   4.899  18.101  1.00  0.64           O  
ATOM    324  CB  ALA A  22      27.000   4.390  16.400  1.00  0.64           C  
ATOM    325  H   ALA A  22      25.980   4.897  14.147  1.00  0.64           H  
ATOM    326  HA  ALA A  22      25.133   3.340  16.373  1.00  0.64           H  
ATOM    327 1HB  ALA A  22      27.206   4.142  17.417  1.00  0.64           H  
ATOM    328 2HB  ALA A  22      27.491   3.674  15.743  1.00  0.64           H  
ATOM    329 3HB  ALA A  22      27.366   5.395  16.189  1.00  0.64           H  
ATOM    330  N   GLY A  23      24.826   6.611  16.780  1.00  0.62           N  
ATOM    331  CA  GLY A  23      24.158   7.602  17.603  1.00  0.62           C  
ATOM    332  C   GLY A  23      22.660   7.362  17.642  1.00  0.62           C  
ATOM    333  O   GLY A  23      22.051   7.320  18.718  1.00  0.62           O  
ATOM    334  H   GLY A  23      25.341   6.963  15.962  1.00  0.62           H  
ATOM    335 1HA  GLY A  23      24.566   7.572  18.612  1.00  0.62           H  
ATOM    336 2HA  GLY A  23      24.361   8.595  17.201  1.00  0.62           H  
ATOM    337  N   HIS A  24      22.068   7.223  16.453  1.00  0.61           N  
ATOM    338  CA  HIS A  24      20.632   7.049  16.296  1.00  0.61           C  
ATOM    339  C   HIS A  24      20.204   5.775  17.012  1.00  0.61           C  
ATOM    340  O   HIS A  24      19.249   5.772  17.784  1.00  0.61           O  
ATOM    341  CB  HIS A  24      20.282   6.959  14.805  1.00  0.61           C  
ATOM    342  CG  HIS A  24      18.788   7.074  14.462  1.00  0.61           C  
ATOM    343  ND1 HIS A  24      18.150   8.282  14.440  1.00  0.61           N  
ATOM    344  CD2 HIS A  24      17.837   6.162  14.127  1.00  0.61           C  
ATOM    345  CE1 HIS A  24      16.888   8.105  14.108  1.00  0.61           C  
ATOM    346  NE2 HIS A  24      16.680   6.839  13.916  1.00  0.61           N  
ATOM    347  H   HIS A  24      22.651   7.254  15.611  1.00  0.61           H  
ATOM    348  HA  HIS A  24      20.099   7.889  16.738  1.00  0.61           H  
ATOM    349 1HB  HIS A  24      20.813   7.747  14.264  1.00  0.61           H  
ATOM    350 2HB  HIS A  24      20.653   6.013  14.410  1.00  0.61           H  
ATOM    351  HD2 HIS A  24      17.941   5.120  14.030  1.00  0.61           H  
ATOM    352  HE1 HIS A  24      16.153   8.884  14.017  1.00  0.61           H  
ATOM    353  HE2 HIS A  24      15.804   6.420  13.647  1.00  0.61           H  
ATOM    354  N   GLY A  25      20.928   4.692  16.759  1.00  0.60           N  
ATOM    355  CA  GLY A  25      20.649   3.375  17.303  1.00  0.60           C  
ATOM    356  C   GLY A  25      20.592   3.400  18.791  1.00  0.60           C  
ATOM    357  O   GLY A  25      19.617   2.929  19.388  1.00  0.60           O  
ATOM    358  H   GLY A  25      21.719   4.768  16.133  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      19.704   2.996  16.927  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      21.431   2.691  16.973  1.00  0.60           H  
ATOM    361  N   GLN A  26      21.639   3.922  19.414  1.00  0.60           N  
ATOM    362  CA  GLN A  26      21.641   3.946  20.850  1.00  0.60           C  
ATOM    363  C   GLN A  26      20.432   4.749  21.341  1.00  0.60           C  
ATOM    364  O   GLN A  26      19.729   4.297  22.241  1.00  0.60           O  
ATOM    365  CB  GLN A  26      22.936   4.543  21.380  1.00  0.60           C  
ATOM    366  CG  GLN A  26      23.076   4.393  22.863  1.00  0.60           C  
ATOM    367  CD  GLN A  26      24.304   5.047  23.429  1.00  0.60           C  
ATOM    368  OE1 GLN A  26      24.519   6.247  23.214  1.00  0.60           O  
ATOM    369  NE2 GLN A  26      25.110   4.295  24.169  1.00  0.60           N  
ATOM    370  H   GLN A  26      22.433   4.306  18.893  1.00  0.60           H  
ATOM    371  HA  GLN A  26      21.549   2.924  21.219  1.00  0.60           H  
ATOM    372 1HB  GLN A  26      23.787   4.072  20.890  1.00  0.60           H  
ATOM    373 2HB  GLN A  26      22.968   5.608  21.130  1.00  0.60           H  
ATOM    374 1HG  GLN A  26      22.207   4.813  23.327  1.00  0.60           H  
ATOM    375 2HG  GLN A  26      23.139   3.328  23.090  1.00  0.60           H  
ATOM    376 1HE2 GLN A  26      25.916   4.719  24.628  1.00  0.60           H  
ATOM    377 2HE2 GLN A  26      24.912   3.329  24.342  1.00  0.60           H  
ATOM    378  N   GLU A  27      20.155   5.925  20.738  1.00  0.59           N  
ATOM    379  CA  GLU A  27      19.015   6.730  21.189  1.00  0.59           C  
ATOM    380  C   GLU A  27      17.684   5.993  21.045  1.00  0.59           C  
ATOM    381  O   GLU A  27      16.825   6.064  21.932  1.00  0.59           O  
ATOM    382  CB  GLU A  27      18.936   8.083  20.479  1.00  0.59           C  
ATOM    383  CG  GLU A  27      17.800   8.950  21.052  1.00  0.59           C  
ATOM    384  CD  GLU A  27      17.726  10.383  20.541  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      18.629  10.837  19.872  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      16.722  11.016  20.810  1.00  0.59           O  
ATOM    387  H   GLU A  27      20.748   6.276  19.979  1.00  0.59           H  
ATOM    388  HA  GLU A  27      19.156   6.938  22.245  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      19.881   8.615  20.584  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      18.754   7.930  19.412  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      16.866   8.449  20.852  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      17.918   8.977  22.134  1.00  0.59           H  
ATOM    393  N   VAL A  28      17.513   5.248  19.952  1.00  0.60           N  
ATOM    394  CA  VAL A  28      16.283   4.493  19.763  1.00  0.60           C  
ATOM    395  C   VAL A  28      16.140   3.485  20.898  1.00  0.60           C  
ATOM    396  O   VAL A  28      15.083   3.415  21.533  1.00  0.60           O  
ATOM    397  CB  VAL A  28      16.284   3.785  18.377  1.00  0.60           C  
ATOM    398  CG1 VAL A  28      15.122   2.795  18.269  1.00  0.60           C  
ATOM    399  CG2 VAL A  28      16.122   4.840  17.257  1.00  0.60           C  
ATOM    400  H   VAL A  28      18.241   5.231  19.238  1.00  0.60           H  
ATOM    401  HA  VAL A  28      15.440   5.180  19.799  1.00  0.60           H  
ATOM    402  HB  VAL A  28      17.224   3.242  18.258  1.00  0.60           H  
ATOM    403 1HG1 VAL A  28      15.148   2.310  17.294  1.00  0.60           H  
ATOM    404 2HG1 VAL A  28      15.208   2.040  19.050  1.00  0.60           H  
ATOM    405 3HG1 VAL A  28      14.197   3.329  18.377  1.00  0.60           H  
ATOM    406 1HG2 VAL A  28      16.135   4.354  16.292  1.00  0.60           H  
ATOM    407 2HG2 VAL A  28      15.177   5.357  17.395  1.00  0.60           H  
ATOM    408 3HG2 VAL A  28      16.926   5.558  17.301  1.00  0.60           H  
ATOM    409  N   LEU A  29      17.216   2.755  21.207  1.00  0.60           N  
ATOM    410  CA  LEU A  29      17.156   1.786  22.293  1.00  0.60           C  
ATOM    411  C   LEU A  29      16.963   2.426  23.660  1.00  0.60           C  
ATOM    412  O   LEU A  29      16.219   1.896  24.486  1.00  0.60           O  
ATOM    413  CB  LEU A  29      18.393   0.918  22.326  1.00  0.60           C  
ATOM    414  CG  LEU A  29      18.542  -0.048  21.193  1.00  0.60           C  
ATOM    415  CD1 LEU A  29      19.843  -0.708  21.312  1.00  0.60           C  
ATOM    416  CD2 LEU A  29      17.435  -1.073  21.247  1.00  0.60           C  
ATOM    417  H   LEU A  29      18.076   2.868  20.664  1.00  0.60           H  
ATOM    418  HA  LEU A  29      16.309   1.137  22.111  1.00  0.60           H  
ATOM    419 1HB  LEU A  29      19.276   1.562  22.351  1.00  0.60           H  
ATOM    420 2HB  LEU A  29      18.348   0.345  23.230  1.00  0.60           H  
ATOM    421  HG  LEU A  29      18.508   0.490  20.242  1.00  0.60           H  
ATOM    422 1HD1 LEU A  29      19.941  -1.399  20.506  1.00  0.60           H  
ATOM    423 2HD1 LEU A  29      20.636   0.036  21.272  1.00  0.60           H  
ATOM    424 3HD1 LEU A  29      19.890  -1.243  22.239  1.00  0.60           H  
ATOM    425 1HD2 LEU A  29      17.552  -1.778  20.421  1.00  0.60           H  
ATOM    426 2HD2 LEU A  29      17.477  -1.611  22.196  1.00  0.60           H  
ATOM    427 3HD2 LEU A  29      16.490  -0.578  21.160  1.00  0.60           H  
ATOM    428  N   ILE A  30      17.571   3.587  23.894  1.00  0.61           N  
ATOM    429  CA  ILE A  30      17.398   4.251  25.175  1.00  0.61           C  
ATOM    430  C   ILE A  30      15.942   4.599  25.375  1.00  0.61           C  
ATOM    431  O   ILE A  30      15.377   4.326  26.438  1.00  0.61           O  
ATOM    432  CB  ILE A  30      18.250   5.528  25.273  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      19.702   5.163  25.333  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      17.861   6.324  26.521  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      20.601   6.298  25.120  1.00  0.61           C  
ATOM    436  H   ILE A  30      18.184   3.991  23.188  1.00  0.61           H  
ATOM    437  HA  ILE A  30      17.705   3.568  25.965  1.00  0.61           H  
ATOM    438  HB  ILE A  30      18.092   6.137  24.382  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      19.895   4.780  26.306  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      19.916   4.394  24.614  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      18.465   7.228  26.584  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      16.807   6.601  26.471  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      18.029   5.716  27.413  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      21.628   5.961  25.219  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      20.449   6.710  24.131  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      20.388   7.051  25.863  1.00  0.61           H  
ATOM    447  N   ARG A  31      15.316   5.172  24.349  1.00  0.63           N  
ATOM    448  CA  ARG A  31      13.911   5.519  24.444  1.00  0.63           C  
ATOM    449  C   ARG A  31      13.033   4.284  24.645  1.00  0.63           C  
ATOM    450  O   ARG A  31      12.076   4.324  25.425  1.00  0.63           O  
ATOM    451  CB  ARG A  31      13.486   6.307  23.221  1.00  0.63           C  
ATOM    452  CG  ARG A  31      14.036   7.716  23.203  1.00  0.63           C  
ATOM    453  CD  ARG A  31      13.599   8.448  22.030  1.00  0.63           C  
ATOM    454  NE  ARG A  31      14.183   9.787  21.970  1.00  0.63           N  
ATOM    455  CZ  ARG A  31      13.678  10.878  22.552  1.00  0.63           C  
ATOM    456  NH1 ARG A  31      12.555  10.828  23.242  1.00  0.63           N  
ATOM    457  NH2 ARG A  31      14.339  12.002  22.413  1.00  0.63           N  
ATOM    458  H   ARG A  31      15.831   5.379  23.490  1.00  0.63           H  
ATOM    459  HA  ARG A  31      13.786   6.169  25.307  1.00  0.63           H  
ATOM    460 1HB  ARG A  31      13.846   5.798  22.320  1.00  0.63           H  
ATOM    461 2HB  ARG A  31      12.401   6.356  23.165  1.00  0.63           H  
ATOM    462 1HG  ARG A  31      13.708   8.251  24.092  1.00  0.63           H  
ATOM    463 2HG  ARG A  31      15.129   7.672  23.186  1.00  0.63           H  
ATOM    464 1HD  ARG A  31      13.909   7.893  21.174  1.00  0.63           H  
ATOM    465 2HD  ARG A  31      12.516   8.543  22.028  1.00  0.63           H  
ATOM    466  HE  ARG A  31      15.070   9.928  21.463  1.00  0.63           H  
ATOM    467 1HH1 ARG A  31      12.060   9.953  23.340  1.00  0.63           H  
ATOM    468 2HH1 ARG A  31      12.191  11.666  23.672  1.00  0.63           H  
ATOM    469 1HH2 ARG A  31      15.212  11.982  21.866  1.00  0.63           H  
ATOM    470 2HH2 ARG A  31      14.001  12.854  22.830  1.00  0.63           H  
ATOM    471  N   LEU A  32      13.363   3.169  23.988  1.00  0.65           N  
ATOM    472  CA  LEU A  32      12.585   1.950  24.180  1.00  0.65           C  
ATOM    473  C   LEU A  32      12.699   1.411  25.588  1.00  0.65           C  
ATOM    474  O   LEU A  32      11.702   1.048  26.206  1.00  0.65           O  
ATOM    475  CB  LEU A  32      13.070   0.870  23.216  1.00  0.65           C  
ATOM    476  CG  LEU A  32      12.727   1.131  21.820  1.00  0.65           C  
ATOM    477  CD1 LEU A  32      13.440   0.176  20.916  1.00  0.65           C  
ATOM    478  CD2 LEU A  32      11.268   0.987  21.702  1.00  0.65           C  
ATOM    479  H   LEU A  32      14.141   3.176  23.325  1.00  0.65           H  
ATOM    480  HA  LEU A  32      11.539   2.175  23.977  1.00  0.65           H  
ATOM    481 1HB  LEU A  32      14.152   0.794  23.294  1.00  0.65           H  
ATOM    482 2HB  LEU A  32      12.634  -0.085  23.509  1.00  0.65           H  
ATOM    483  HG  LEU A  32      13.019   2.136  21.555  1.00  0.65           H  
ATOM    484 1HD1 LEU A  32      13.192   0.387  19.903  1.00  0.65           H  
ATOM    485 2HD1 LEU A  32      14.488   0.307  21.043  1.00  0.65           H  
ATOM    486 3HD1 LEU A  32      13.163  -0.847  21.162  1.00  0.65           H  
ATOM    487 1HD2 LEU A  32      10.994   1.192  20.713  1.00  0.65           H  
ATOM    488 2HD2 LEU A  32      10.978  -0.030  21.968  1.00  0.65           H  
ATOM    489 3HD2 LEU A  32      10.773   1.694  22.364  1.00  0.65           H  
ATOM    490  N   PHE A  33      13.909   1.412  26.121  1.00  0.67           N  
ATOM    491  CA  PHE A  33      14.138   0.893  27.451  1.00  0.67           C  
ATOM    492  C   PHE A  33      13.611   1.838  28.526  1.00  0.67           C  
ATOM    493  O   PHE A  33      13.221   1.406  29.607  1.00  0.67           O  
ATOM    494  CB  PHE A  33      15.614   0.601  27.626  1.00  0.67           C  
ATOM    495  CG  PHE A  33      16.080  -0.615  26.802  1.00  0.67           C  
ATOM    496  CD1 PHE A  33      15.207  -1.667  26.569  1.00  0.67           C  
ATOM    497  CD2 PHE A  33      17.376  -0.722  26.290  1.00  0.67           C  
ATOM    498  CE1 PHE A  33      15.589  -2.787  25.850  1.00  0.67           C  
ATOM    499  CE2 PHE A  33      17.754  -1.863  25.566  1.00  0.67           C  
ATOM    500  CZ  PHE A  33      16.862  -2.881  25.350  1.00  0.67           C  
ATOM    501  H   PHE A  33      14.704   1.738  25.569  1.00  0.67           H  
ATOM    502  HA  PHE A  33      13.596  -0.050  27.544  1.00  0.67           H  
ATOM    503 1HB  PHE A  33      16.190   1.471  27.306  1.00  0.67           H  
ATOM    504 2HB  PHE A  33      15.819   0.430  28.662  1.00  0.67           H  
ATOM    505  HD1 PHE A  33      14.204  -1.600  26.969  1.00  0.67           H  
ATOM    506  HD2 PHE A  33      18.089   0.087  26.462  1.00  0.67           H  
ATOM    507  HE1 PHE A  33      14.877  -3.596  25.685  1.00  0.67           H  
ATOM    508  HE2 PHE A  33      18.748  -1.964  25.173  1.00  0.67           H  
ATOM    509  HZ  PHE A  33      17.167  -3.761  24.787  1.00  0.67           H  
ATOM    510  N   THR A  34      13.594   3.133  28.228  1.00  0.68           N  
ATOM    511  CA  THR A  34      13.101   4.129  29.160  1.00  0.68           C  
ATOM    512  C   THR A  34      11.571   4.139  29.206  1.00  0.68           C  
ATOM    513  O   THR A  34      10.973   4.128  30.284  1.00  0.68           O  
ATOM    514  CB  THR A  34      13.606   5.531  28.763  1.00  0.68           C  
ATOM    515  OG1 THR A  34      15.035   5.536  28.768  1.00  0.68           O  
ATOM    516  CG2 THR A  34      13.100   6.574  29.729  1.00  0.68           C  
ATOM    517  H   THR A  34      13.972   3.450  27.338  1.00  0.68           H  
ATOM    518  HA  THR A  34      13.474   3.887  30.154  1.00  0.68           H  
ATOM    519  HB  THR A  34      13.256   5.768  27.760  1.00  0.68           H  
ATOM    520  HG1 THR A  34      15.344   4.942  28.052  1.00  0.68           H  
ATOM    521 1HG2 THR A  34      13.471   7.555  29.428  1.00  0.68           H  
ATOM    522 2HG2 THR A  34      12.010   6.577  29.720  1.00  0.68           H  
ATOM    523 3HG2 THR A  34      13.455   6.344  30.732  1.00  0.68           H  
ATOM    524  N   GLY A  35      10.930   4.167  28.030  1.00  0.70           N  
ATOM    525  CA  GLY A  35       9.475   4.228  27.948  1.00  0.70           C  
ATOM    526  C   GLY A  35       8.796   2.879  28.164  1.00  0.70           C  
ATOM    527  O   GLY A  35       7.667   2.821  28.658  1.00  0.70           O  
ATOM    528  H   GLY A  35      11.462   4.173  27.162  1.00  0.70           H  
ATOM    529 1HA  GLY A  35       9.105   4.943  28.681  1.00  0.70           H  
ATOM    530 2HA  GLY A  35       9.197   4.611  26.966  1.00  0.70           H  
ATOM    531  N   HIS A  36       9.480   1.792  27.817  1.00  0.71           N  
ATOM    532  CA  HIS A  36       8.913   0.463  27.926  1.00  0.71           C  
ATOM    533  C   HIS A  36       9.932  -0.466  28.594  1.00  0.71           C  
ATOM    534  O   HIS A  36      10.365  -1.432  27.962  1.00  0.71           O  
ATOM    535  CB  HIS A  36       8.578  -0.096  26.534  1.00  0.71           C  
ATOM    536  CG  HIS A  36       7.688   0.773  25.709  1.00  0.71           C  
ATOM    537  ND1 HIS A  36       6.341   0.912  25.949  1.00  0.71           N  
ATOM    538  CD2 HIS A  36       7.964   1.550  24.634  1.00  0.71           C  
ATOM    539  CE1 HIS A  36       5.823   1.740  25.058  1.00  0.71           C  
ATOM    540  NE2 HIS A  36       6.789   2.143  24.249  1.00  0.71           N  
ATOM    541  H   HIS A  36      10.410   1.868  27.410  1.00  0.71           H  
ATOM    542  HA  HIS A  36       7.995   0.485  28.504  1.00  0.71           H  
ATOM    543 1HB  HIS A  36       9.501  -0.262  25.975  1.00  0.71           H  
ATOM    544 2HB  HIS A  36       8.089  -1.065  26.644  1.00  0.71           H  
ATOM    545  HD1 HIS A  36       5.819   0.465  26.676  1.00  0.71           H  
ATOM    546  HD2 HIS A  36       8.886   1.752  24.090  1.00  0.71           H  
ATOM    547  HE1 HIS A  36       4.762   1.980  25.079  1.00  0.71           H  
ATOM    548  N   PRO A  37      10.268  -0.277  29.889  1.00  0.71           N  
ATOM    549  CA  PRO A  37      11.343  -0.953  30.611  1.00  0.71           C  
ATOM    550  C   PRO A  37      11.163  -2.451  30.661  1.00  0.71           C  
ATOM    551  O   PRO A  37      12.121  -3.190  30.837  1.00  0.71           O  
ATOM    552  CB  PRO A  37      11.273  -0.326  32.006  1.00  0.71           C  
ATOM    553  CG  PRO A  37       9.862   0.205  32.122  1.00  0.71           C  
ATOM    554  CD  PRO A  37       9.509   0.670  30.729  1.00  0.71           C  
ATOM    555  HA  PRO A  37      12.301  -0.717  30.130  1.00  0.71           H  
ATOM    556 1HB  PRO A  37      11.515  -1.080  32.769  1.00  0.71           H  
ATOM    557 2HB  PRO A  37      12.032   0.470  32.087  1.00  0.71           H  
ATOM    558 1HG  PRO A  37       9.190  -0.582  32.494  1.00  0.71           H  
ATOM    559 2HG  PRO A  37       9.830   1.025  32.855  1.00  0.71           H  
ATOM    560 1HD  PRO A  37       8.432   0.589  30.593  1.00  0.71           H  
ATOM    561 2HD  PRO A  37       9.878   1.697  30.576  1.00  0.71           H  
ATOM    562  N   GLU A  38       9.945  -2.928  30.454  1.00  0.72           N  
ATOM    563  CA  GLU A  38       9.697  -4.358  30.430  1.00  0.72           C  
ATOM    564  C   GLU A  38      10.520  -5.029  29.319  1.00  0.72           C  
ATOM    565  O   GLU A  38      10.874  -6.204  29.408  1.00  0.72           O  
ATOM    566  CB  GLU A  38       8.201  -4.614  30.214  1.00  0.72           C  
ATOM    567  CG  GLU A  38       7.668  -4.176  28.835  1.00  0.72           C  
ATOM    568  CD  GLU A  38       6.174  -4.371  28.686  1.00  0.72           C  
ATOM    569  OE1 GLU A  38       5.569  -4.899  29.588  1.00  0.72           O  
ATOM    570  OE2 GLU A  38       5.640  -3.996  27.666  1.00  0.72           O  
ATOM    571  H   GLU A  38       9.174  -2.297  30.311  1.00  0.72           H  
ATOM    572  HA  GLU A  38      10.000  -4.784  31.388  1.00  0.72           H  
ATOM    573 1HB  GLU A  38       7.995  -5.678  30.331  1.00  0.72           H  
ATOM    574 2HB  GLU A  38       7.630  -4.084  30.976  1.00  0.72           H  
ATOM    575 1HG  GLU A  38       7.911  -3.122  28.676  1.00  0.72           H  
ATOM    576 2HG  GLU A  38       8.170  -4.754  28.063  1.00  0.72           H  
ATOM    577  N   THR A  39      10.901  -4.258  28.293  1.00  0.72           N  
ATOM    578  CA  THR A  39      11.658  -4.798  27.183  1.00  0.72           C  
ATOM    579  C   THR A  39      13.103  -5.086  27.587  1.00  0.72           C  
ATOM    580  O   THR A  39      13.777  -5.888  26.949  1.00  0.72           O  
ATOM    581  CB  THR A  39      11.591  -3.846  25.977  1.00  0.72           C  
ATOM    582  OG1 THR A  39      12.138  -2.582  26.323  1.00  0.72           O  
ATOM    583  CG2 THR A  39      10.139  -3.643  25.562  1.00  0.72           C  
ATOM    584  H   THR A  39      10.635  -3.274  28.271  1.00  0.72           H  
ATOM    585  HA  THR A  39      11.200  -5.741  26.885  1.00  0.72           H  
ATOM    586  HB  THR A  39      12.164  -4.267  25.158  1.00  0.72           H  
ATOM    587  HG1 THR A  39      11.495  -2.095  26.885  1.00  0.72           H  
ATOM    588 1HG2 THR A  39      10.094  -2.957  24.724  1.00  0.72           H  
ATOM    589 2HG2 THR A  39       9.699  -4.598  25.283  1.00  0.72           H  
ATOM    590 3HG2 THR A  39       9.581  -3.222  26.393  1.00  0.72           H  
ATOM    591  N   LEU A  40      13.558  -4.517  28.705  1.00  0.73           N  
ATOM    592  CA  LEU A  40      14.896  -4.772  29.223  1.00  0.73           C  
ATOM    593  C   LEU A  40      15.028  -6.231  29.615  1.00  0.73           C  
ATOM    594  O   LEU A  40      16.118  -6.794  29.558  1.00  0.73           O  
ATOM    595  CB  LEU A  40      15.194  -3.860  30.429  1.00  0.73           C  
ATOM    596  CG  LEU A  40      15.435  -2.379  30.120  1.00  0.73           C  
ATOM    597  CD1 LEU A  40      15.373  -1.543  31.374  1.00  0.73           C  
ATOM    598  CD2 LEU A  40      16.855  -2.278  29.573  1.00  0.73           C  
ATOM    599  H   LEU A  40      12.954  -3.901  29.241  1.00  0.73           H  
ATOM    600  HA  LEU A  40      15.622  -4.558  28.439  1.00  0.73           H  
ATOM    601 1HB  LEU A  40      14.388  -3.940  31.143  1.00  0.73           H  
ATOM    602 2HB  LEU A  40      16.095  -4.221  30.910  1.00  0.73           H  
ATOM    603  HG  LEU A  40      14.698  -2.014  29.410  1.00  0.73           H  
ATOM    604 1HD1 LEU A  40      15.584  -0.500  31.131  1.00  0.73           H  
ATOM    605 2HD1 LEU A  40      14.375  -1.620  31.810  1.00  0.73           H  
ATOM    606 3HD1 LEU A  40      16.113  -1.903  32.088  1.00  0.73           H  
ATOM    607 1HD2 LEU A  40      17.113  -1.262  29.354  1.00  0.73           H  
ATOM    608 2HD2 LEU A  40      17.524  -2.643  30.326  1.00  0.73           H  
ATOM    609 3HD2 LEU A  40      16.954  -2.881  28.675  1.00  0.73           H  
ATOM    610  N   GLU A  41      13.911  -6.882  29.957  1.00  0.74           N  
ATOM    611  CA  GLU A  41      13.967  -8.260  30.412  1.00  0.74           C  
ATOM    612  C   GLU A  41      14.112  -9.233  29.244  1.00  0.74           C  
ATOM    613  O   GLU A  41      14.272 -10.436  29.450  1.00  0.74           O  
ATOM    614  CB  GLU A  41      12.728  -8.604  31.248  1.00  0.74           C  
ATOM    615  CG  GLU A  41      12.635  -7.838  32.575  1.00  0.74           C  
ATOM    616  CD  GLU A  41      11.436  -8.223  33.433  1.00  0.74           C  
ATOM    617  OE1 GLU A  41      10.672  -9.068  33.028  1.00  0.74           O  
ATOM    618  OE2 GLU A  41      11.296  -7.665  34.498  1.00  0.74           O  
ATOM    619  H   GLU A  41      12.999  -6.425  29.913  1.00  0.74           H  
ATOM    620  HA  GLU A  41      14.844  -8.371  31.049  1.00  0.74           H  
ATOM    621 1HB  GLU A  41      11.830  -8.382  30.668  1.00  0.74           H  
ATOM    622 2HB  GLU A  41      12.721  -9.670  31.469  1.00  0.74           H  
ATOM    623 1HG  GLU A  41      13.548  -8.011  33.144  1.00  0.74           H  
ATOM    624 2HG  GLU A  41      12.580  -6.770  32.346  1.00  0.74           H  
ATOM    625  N   LYS A  42      14.068  -8.720  28.009  1.00  0.75           N  
ATOM    626  CA  LYS A  42      14.258  -9.560  26.841  1.00  0.75           C  
ATOM    627  C   LYS A  42      15.733  -9.626  26.456  1.00  0.75           C  
ATOM    628  O   LYS A  42      16.106 -10.392  25.564  1.00  0.75           O  
ATOM    629  CB  LYS A  42      13.417  -9.066  25.659  1.00  0.75           C  
ATOM    630  CG  LYS A  42      11.913  -9.120  25.889  1.00  0.75           C  
ATOM    631  CD  LYS A  42      11.451 -10.577  26.031  1.00  0.75           C  
ATOM    632  CE  LYS A  42       9.946 -10.696  26.209  1.00  0.75           C  
ATOM    633  NZ  LYS A  42       9.525 -12.122  26.377  1.00  0.75           N  
ATOM    634  H   LYS A  42      13.929  -7.722  27.861  1.00  0.75           H  
ATOM    635  HA  LYS A  42      13.936 -10.572  27.085  1.00  0.75           H  
ATOM    636 1HB  LYS A  42      13.675  -8.033  25.447  1.00  0.75           H  
ATOM    637 2HB  LYS A  42      13.655  -9.651  24.771  1.00  0.75           H  
ATOM    638 1HG  LYS A  42      11.665  -8.564  26.800  1.00  0.75           H  
ATOM    639 2HG  LYS A  42      11.399  -8.656  25.047  1.00  0.75           H  
ATOM    640 1HD  LYS A  42      11.741 -11.139  25.136  1.00  0.75           H  
ATOM    641 2HD  LYS A  42      11.945 -11.031  26.892  1.00  0.75           H  
ATOM    642 1HE  LYS A  42       9.646 -10.131  27.091  1.00  0.75           H  
ATOM    643 2HE  LYS A  42       9.445 -10.281  25.335  1.00  0.75           H  
ATOM    644 1HZ  LYS A  42       8.524 -12.172  26.496  1.00  0.75           H  
ATOM    645 2HZ  LYS A  42       9.795 -12.656  25.545  1.00  0.75           H  
ATOM    646 3HZ  LYS A  42       9.980 -12.514  27.188  1.00  0.75           H  
ATOM    647  N   PHE A  43      16.581  -8.821  27.109  1.00  0.76           N  
ATOM    648  CA  PHE A  43      17.984  -8.818  26.738  1.00  0.76           C  
ATOM    649  C   PHE A  43      18.863  -9.022  27.960  1.00  0.76           C  
ATOM    650  O   PHE A  43      19.012  -8.122  28.794  1.00  0.76           O  
ATOM    651  CB  PHE A  43      18.339  -7.509  26.062  1.00  0.76           C  
ATOM    652  CG  PHE A  43      17.495  -7.211  24.858  1.00  0.76           C  
ATOM    653  CD1 PHE A  43      16.292  -6.549  25.016  1.00  0.76           C  
ATOM    654  CD2 PHE A  43      17.861  -7.617  23.592  1.00  0.76           C  
ATOM    655  CE1 PHE A  43      15.475  -6.285  23.939  1.00  0.76           C  
ATOM    656  CE2 PHE A  43      17.041  -7.363  22.512  1.00  0.76           C  
ATOM    657  CZ  PHE A  43      15.849  -6.694  22.687  1.00  0.76           C  
ATOM    658  H   PHE A  43      16.263  -8.213  27.867  1.00  0.76           H  
ATOM    659  HA  PHE A  43      18.171  -9.637  26.044  1.00  0.76           H  
ATOM    660 1HB  PHE A  43      18.200  -6.705  26.776  1.00  0.76           H  
ATOM    661 2HB  PHE A  43      19.385  -7.522  25.762  1.00  0.76           H  
ATOM    662  HD1 PHE A  43      15.994  -6.232  26.016  1.00  0.76           H  
ATOM    663  HD2 PHE A  43      18.802  -8.150  23.452  1.00  0.76           H  
ATOM    664  HE1 PHE A  43      14.529  -5.758  24.090  1.00  0.76           H  
ATOM    665  HE2 PHE A  43      17.335  -7.695  21.520  1.00  0.76           H  
ATOM    666  HZ  PHE A  43      15.207  -6.497  21.837  1.00  0.76           H  
ATOM    667  N   ASP A  44      19.530 -10.168  28.027  1.00  0.77           N  
ATOM    668  CA  ASP A  44      20.334 -10.492  29.202  1.00  0.77           C  
ATOM    669  C   ASP A  44      21.448  -9.467  29.417  1.00  0.77           C  
ATOM    670  O   ASP A  44      21.883  -9.230  30.542  1.00  0.77           O  
ATOM    671  CB  ASP A  44      20.920 -11.902  29.098  1.00  0.77           C  
ATOM    672  CG  ASP A  44      21.373 -12.457  30.463  1.00  0.77           C  
ATOM    673  OD1 ASP A  44      20.510 -12.654  31.315  1.00  0.77           O  
ATOM    674  OD2 ASP A  44      22.543 -12.669  30.661  1.00  0.77           O  
ATOM    675  H   ASP A  44      19.415 -10.855  27.292  1.00  0.77           H  
ATOM    676  HA  ASP A  44      19.679 -10.463  30.070  1.00  0.77           H  
ATOM    677 1HB  ASP A  44      20.179 -12.578  28.672  1.00  0.77           H  
ATOM    678 2HB  ASP A  44      21.780 -11.888  28.426  1.00  0.77           H  
ATOM    679  N   LYS A  45      21.910  -8.858  28.327  1.00  0.76           N  
ATOM    680  CA  LYS A  45      22.980  -7.880  28.395  1.00  0.76           C  
ATOM    681  C   LYS A  45      22.513  -6.469  28.778  1.00  0.76           C  
ATOM    682  O   LYS A  45      23.352  -5.605  29.047  1.00  0.76           O  
ATOM    683  CB  LYS A  45      23.709  -7.826  27.055  1.00  0.76           C  
ATOM    684  CG  LYS A  45      24.533  -9.076  26.735  1.00  0.76           C  
ATOM    685  CD  LYS A  45      25.191  -8.968  25.364  1.00  0.76           C  
ATOM    686  CE  LYS A  45      26.229  -7.863  25.357  1.00  0.76           C  
ATOM    687  NZ  LYS A  45      27.419  -8.190  26.185  1.00  0.76           N  
ATOM    688  H   LYS A  45      21.508  -9.090  27.434  1.00  0.76           H  
ATOM    689  HA  LYS A  45      23.687  -8.209  29.158  1.00  0.76           H  
ATOM    690 1HB  LYS A  45      22.981  -7.678  26.254  1.00  0.76           H  
ATOM    691 2HB  LYS A  45      24.380  -6.966  27.045  1.00  0.76           H  
ATOM    692 1HG  LYS A  45      25.310  -9.196  27.491  1.00  0.76           H  
ATOM    693 2HG  LYS A  45      23.889  -9.956  26.758  1.00  0.76           H  
ATOM    694 1HD  LYS A  45      25.673  -9.913  25.111  1.00  0.76           H  
ATOM    695 2HD  LYS A  45      24.435  -8.749  24.610  1.00  0.76           H  
ATOM    696 1HE  LYS A  45      26.552  -7.667  24.336  1.00  0.76           H  
ATOM    697 2HE  LYS A  45      25.768  -6.963  25.758  1.00  0.76           H  
ATOM    698 1HZ  LYS A  45      28.047  -7.377  26.153  1.00  0.76           H  
ATOM    699 2HZ  LYS A  45      27.139  -8.344  27.134  1.00  0.76           H  
ATOM    700 3HZ  LYS A  45      27.886  -9.002  25.832  1.00  0.76           H  
ATOM    701  N   PHE A  46      21.194  -6.214  28.795  1.00  0.76           N  
ATOM    702  CA  PHE A  46      20.720  -4.866  29.112  1.00  0.76           C  
ATOM    703  C   PHE A  46      19.828  -4.849  30.345  1.00  0.76           C  
ATOM    704  O   PHE A  46      19.501  -3.785  30.859  1.00  0.76           O  
ATOM    705  CB  PHE A  46      19.970  -4.217  27.943  1.00  0.76           C  
ATOM    706  CG  PHE A  46      20.764  -4.193  26.693  1.00  0.76           C  
ATOM    707  CD1 PHE A  46      20.256  -4.689  25.513  1.00  0.76           C  
ATOM    708  CD2 PHE A  46      22.063  -3.769  26.714  1.00  0.76           C  
ATOM    709  CE1 PHE A  46      21.021  -4.735  24.388  1.00  0.76           C  
ATOM    710  CE2 PHE A  46      22.831  -3.818  25.610  1.00  0.76           C  
ATOM    711  CZ  PHE A  46      22.316  -4.301  24.440  1.00  0.76           C  
ATOM    712  H   PHE A  46      20.516  -6.948  28.609  1.00  0.76           H  
ATOM    713  HA  PHE A  46      21.586  -4.241  29.323  1.00  0.76           H  
ATOM    714 1HB  PHE A  46      19.052  -4.767  27.756  1.00  0.76           H  
ATOM    715 2HB  PHE A  46      19.682  -3.205  28.197  1.00  0.76           H  
ATOM    716  HD1 PHE A  46      19.236  -5.033  25.483  1.00  0.76           H  
ATOM    717  HD2 PHE A  46      22.486  -3.410  27.645  1.00  0.76           H  
ATOM    718  HE1 PHE A  46      20.607  -5.127  23.461  1.00  0.76           H  
ATOM    719  HE2 PHE A  46      23.858  -3.482  25.659  1.00  0.76           H  
ATOM    720  HZ  PHE A  46      22.941  -4.342  23.561  1.00  0.76           H  
ATOM    721  N   LYS A  47      19.492  -6.022  30.876  1.00  0.75           N  
ATOM    722  CA  LYS A  47      18.591  -6.138  32.033  1.00  0.75           C  
ATOM    723  C   LYS A  47      19.073  -5.363  33.275  1.00  0.75           C  
ATOM    724  O   LYS A  47      18.284  -5.071  34.178  1.00  0.75           O  
ATOM    725  CB  LYS A  47      18.410  -7.612  32.404  1.00  0.75           C  
ATOM    726  CG  LYS A  47      19.657  -8.273  32.993  1.00  0.75           C  
ATOM    727  CD  LYS A  47      19.461  -9.771  33.244  1.00  0.75           C  
ATOM    728  CE  LYS A  47      20.712 -10.379  33.849  1.00  0.75           C  
ATOM    729  NZ  LYS A  47      20.636 -11.860  33.963  1.00  0.75           N  
ATOM    730  H   LYS A  47      19.778  -6.877  30.400  1.00  0.75           H  
ATOM    731  HA  LYS A  47      17.622  -5.737  31.742  1.00  0.75           H  
ATOM    732 1HB  LYS A  47      17.596  -7.713  33.118  1.00  0.75           H  
ATOM    733 2HB  LYS A  47      18.131  -8.173  31.503  1.00  0.75           H  
ATOM    734 1HG  LYS A  47      20.495  -8.133  32.314  1.00  0.75           H  
ATOM    735 2HG  LYS A  47      19.904  -7.798  33.942  1.00  0.75           H  
ATOM    736 1HD  LYS A  47      18.627  -9.921  33.927  1.00  0.75           H  
ATOM    737 2HD  LYS A  47      19.244 -10.283  32.313  1.00  0.75           H  
ATOM    738 1HE  LYS A  47      21.572 -10.115  33.231  1.00  0.75           H  
ATOM    739 2HE  LYS A  47      20.845  -9.968  34.839  1.00  0.75           H  
ATOM    740 1HZ  LYS A  47      21.487 -12.208  34.362  1.00  0.75           H  
ATOM    741 2HZ  LYS A  47      19.859 -12.129  34.529  1.00  0.75           H  
ATOM    742 3HZ  LYS A  47      20.530 -12.254  33.020  1.00  0.75           H  
ATOM    743  N   HIS A  48      20.372  -5.041  33.329  1.00  0.74           N  
ATOM    744  CA  HIS A  48      20.959  -4.307  34.448  1.00  0.74           C  
ATOM    745  C   HIS A  48      21.056  -2.795  34.196  1.00  0.74           C  
ATOM    746  O   HIS A  48      21.573  -2.064  35.039  1.00  0.74           O  
ATOM    747  CB  HIS A  48      22.371  -4.817  34.766  1.00  0.74           C  
ATOM    748  CG  HIS A  48      22.453  -6.220  35.292  1.00  0.74           C  
ATOM    749  ND1 HIS A  48      21.979  -6.576  36.538  1.00  0.74           N  
ATOM    750  CD2 HIS A  48      22.982  -7.345  34.755  1.00  0.74           C  
ATOM    751  CE1 HIS A  48      22.213  -7.858  36.746  1.00  0.74           C  
ATOM    752  NE2 HIS A  48      22.828  -8.347  35.684  1.00  0.74           N  
ATOM    753  H   HIS A  48      20.963  -5.313  32.557  1.00  0.74           H  
ATOM    754  HA  HIS A  48      20.342  -4.451  35.333  1.00  0.74           H  
ATOM    755 1HB  HIS A  48      22.979  -4.760  33.861  1.00  0.74           H  
ATOM    756 2HB  HIS A  48      22.830  -4.156  35.502  1.00  0.74           H  
ATOM    757  HD1 HIS A  48      21.544  -5.967  37.203  1.00  0.74           H  
ATOM    758  HD2 HIS A  48      23.474  -7.552  33.803  1.00  0.74           H  
ATOM    759  HE1 HIS A  48      21.913  -8.332  37.680  1.00  0.74           H  
ATOM    760  N   LEU A  49      20.560  -2.319  33.054  1.00  0.72           N  
ATOM    761  CA  LEU A  49      20.602  -0.890  32.744  1.00  0.72           C  
ATOM    762  C   LEU A  49      19.296  -0.247  33.175  1.00  0.72           C  
ATOM    763  O   LEU A  49      18.240  -0.573  32.638  1.00  0.72           O  
ATOM    764  CB  LEU A  49      20.774  -0.667  31.241  1.00  0.72           C  
ATOM    765  CG  LEU A  49      22.004  -1.254  30.581  1.00  0.72           C  
ATOM    766  CD1 LEU A  49      21.931  -1.002  29.066  1.00  0.72           C  
ATOM    767  CD2 LEU A  49      23.227  -0.609  31.167  1.00  0.72           C  
ATOM    768  H   LEU A  49      20.139  -2.952  32.377  1.00  0.72           H  
ATOM    769  HA  LEU A  49      21.423  -0.422  33.289  1.00  0.72           H  
ATOM    770 1HB  LEU A  49      19.897  -1.067  30.729  1.00  0.72           H  
ATOM    771 2HB  LEU A  49      20.809   0.397  31.082  1.00  0.72           H  
ATOM    772  HG  LEU A  49      22.039  -2.328  30.754  1.00  0.72           H  
ATOM    773 1HD1 LEU A  49      22.815  -1.414  28.589  1.00  0.72           H  
ATOM    774 2HD1 LEU A  49      21.045  -1.466  28.661  1.00  0.72           H  
ATOM    775 3HD1 LEU A  49      21.893   0.036  28.875  1.00  0.72           H  
ATOM    776 1HD2 LEU A  49      24.118  -1.024  30.698  1.00  0.72           H  
ATOM    777 2HD2 LEU A  49      23.186   0.457  30.984  1.00  0.72           H  
ATOM    778 3HD2 LEU A  49      23.260  -0.795  32.243  1.00  0.72           H  
ATOM    779  N   LYS A  50      19.345   0.645  34.162  1.00  0.71           N  
ATOM    780  CA  LYS A  50      18.113   1.218  34.686  1.00  0.71           C  
ATOM    781  C   LYS A  50      17.958   2.696  34.334  1.00  0.71           C  
ATOM    782  O   LYS A  50      16.840   3.181  34.143  1.00  0.71           O  
ATOM    783  CB  LYS A  50      18.085   1.023  36.200  1.00  0.71           C  
ATOM    784  CG  LYS A  50      18.197  -0.454  36.631  1.00  0.71           C  
ATOM    785  CD  LYS A  50      17.024  -1.312  36.145  1.00  0.71           C  
ATOM    786  CE  LYS A  50      17.190  -2.764  36.612  1.00  0.71           C  
ATOM    787  NZ  LYS A  50      16.063  -3.641  36.174  1.00  0.71           N  
ATOM    788  H   LYS A  50      20.236   0.927  34.580  1.00  0.71           H  
ATOM    789  HA  LYS A  50      17.268   0.686  34.252  1.00  0.71           H  
ATOM    790 1HB  LYS A  50      18.921   1.568  36.646  1.00  0.71           H  
ATOM    791 2HB  LYS A  50      17.164   1.436  36.607  1.00  0.71           H  
ATOM    792 1HG  LYS A  50      19.127  -0.874  36.232  1.00  0.71           H  
ATOM    793 2HG  LYS A  50      18.243  -0.504  37.717  1.00  0.71           H  
ATOM    794 1HD  LYS A  50      16.087  -0.913  36.534  1.00  0.71           H  
ATOM    795 2HD  LYS A  50      16.984  -1.296  35.053  1.00  0.71           H  
ATOM    796 1HE  LYS A  50      18.120  -3.156  36.194  1.00  0.71           H  
ATOM    797 2HE  LYS A  50      17.255  -2.786  37.699  1.00  0.71           H  
ATOM    798 1HZ  LYS A  50      16.233  -4.584  36.495  1.00  0.71           H  
ATOM    799 2HZ  LYS A  50      15.198  -3.302  36.561  1.00  0.71           H  
ATOM    800 3HZ  LYS A  50      16.003  -3.639  35.163  1.00  0.71           H  
ATOM    801  N   THR A  51      19.080   3.406  34.240  1.00  0.69           N  
ATOM    802  CA  THR A  51      19.058   4.839  33.985  1.00  0.69           C  
ATOM    803  C   THR A  51      19.566   5.169  32.602  1.00  0.69           C  
ATOM    804  O   THR A  51      20.316   4.390  32.011  1.00  0.69           O  
ATOM    805  CB  THR A  51      19.964   5.555  34.991  1.00  0.69           C  
ATOM    806  OG1 THR A  51      21.322   5.097  34.791  1.00  0.69           O  
ATOM    807  CG2 THR A  51      19.537   5.223  36.405  1.00  0.69           C  
ATOM    808  H   THR A  51      19.979   2.950  34.412  1.00  0.69           H  
ATOM    809  HA  THR A  51      18.035   5.203  34.079  1.00  0.69           H  
ATOM    810  HB  THR A  51      19.916   6.630  34.831  1.00  0.69           H  
ATOM    811  HG1 THR A  51      21.364   4.124  35.016  1.00  0.69           H  
ATOM    812 1HG2 THR A  51      20.195   5.725  37.112  1.00  0.69           H  
ATOM    813 2HG2 THR A  51      18.511   5.554  36.563  1.00  0.69           H  
ATOM    814 3HG2 THR A  51      19.600   4.144  36.556  1.00  0.69           H  
ATOM    815  N   GLU A  52      19.245   6.370  32.118  1.00  0.67           N  
ATOM    816  CA  GLU A  52      19.762   6.772  30.821  1.00  0.67           C  
ATOM    817  C   GLU A  52      21.276   6.851  30.834  1.00  0.67           C  
ATOM    818  O   GLU A  52      21.918   6.508  29.851  1.00  0.67           O  
ATOM    819  CB  GLU A  52      19.235   8.134  30.375  1.00  0.67           C  
ATOM    820  CG  GLU A  52      17.773   8.211  29.995  1.00  0.67           C  
ATOM    821  CD  GLU A  52      17.425   9.591  29.458  1.00  0.67           C  
ATOM    822  OE1 GLU A  52      18.293  10.446  29.490  1.00  0.67           O  
ATOM    823  OE2 GLU A  52      16.320   9.793  29.019  1.00  0.67           O  
ATOM    824  H   GLU A  52      18.629   6.982  32.636  1.00  0.67           H  
ATOM    825  HA  GLU A  52      19.462   6.025  30.085  1.00  0.67           H  
ATOM    826 1HB  GLU A  52      19.403   8.858  31.172  1.00  0.67           H  
ATOM    827 2HB  GLU A  52      19.809   8.464  29.525  1.00  0.67           H  
ATOM    828 1HG  GLU A  52      17.552   7.462  29.239  1.00  0.67           H  
ATOM    829 2HG  GLU A  52      17.162   7.996  30.871  1.00  0.67           H  
ATOM    830  N   ALA A  53      21.858   7.304  31.946  1.00  0.66           N  
ATOM    831  CA  ALA A  53      23.308   7.430  32.010  1.00  0.66           C  
ATOM    832  C   ALA A  53      23.987   6.078  31.826  1.00  0.66           C  
ATOM    833  O   ALA A  53      24.976   5.959  31.093  1.00  0.66           O  
ATOM    834  CB  ALA A  53      23.713   8.031  33.342  1.00  0.66           C  
ATOM    835  H   ALA A  53      21.289   7.563  32.737  1.00  0.66           H  
ATOM    836  HA  ALA A  53      23.630   8.085  31.201  1.00  0.66           H  
ATOM    837 1HB  ALA A  53      24.795   8.142  33.376  1.00  0.66           H  
ATOM    838 2HB  ALA A  53      23.242   9.006  33.459  1.00  0.66           H  
ATOM    839 3HB  ALA A  53      23.389   7.370  34.148  1.00  0.66           H  
ATOM    840  N   GLU A  54      23.436   5.036  32.453  1.00  0.64           N  
ATOM    841  CA  GLU A  54      24.026   3.712  32.295  1.00  0.64           C  
ATOM    842  C   GLU A  54      23.891   3.231  30.857  1.00  0.64           C  
ATOM    843  O   GLU A  54      24.802   2.615  30.297  1.00  0.64           O  
ATOM    844  CB  GLU A  54      23.346   2.723  33.230  1.00  0.64           C  
ATOM    845  CG  GLU A  54      23.641   2.886  34.699  1.00  0.64           C  
ATOM    846  CD  GLU A  54      22.690   2.071  35.505  1.00  0.64           C  
ATOM    847  OE1 GLU A  54      21.496   2.199  35.244  1.00  0.64           O  
ATOM    848  OE2 GLU A  54      23.110   1.336  36.360  1.00  0.64           O  
ATOM    849  H   GLU A  54      22.618   5.159  33.058  1.00  0.64           H  
ATOM    850  HA  GLU A  54      25.086   3.770  32.542  1.00  0.64           H  
ATOM    851 1HB  GLU A  54      22.263   2.789  33.095  1.00  0.64           H  
ATOM    852 2HB  GLU A  54      23.641   1.717  32.959  1.00  0.64           H  
ATOM    853 1HG  GLU A  54      24.658   2.548  34.897  1.00  0.64           H  
ATOM    854 2HG  GLU A  54      23.574   3.934  34.976  1.00  0.64           H  
ATOM    855  N   MET A  55      22.741   3.521  30.255  1.00  0.64           N  
ATOM    856  CA  MET A  55      22.481   3.114  28.888  1.00  0.64           C  
ATOM    857  C   MET A  55      23.414   3.806  27.896  1.00  0.64           C  
ATOM    858  O   MET A  55      24.085   3.155  27.094  1.00  0.64           O  
ATOM    859  CB  MET A  55      21.017   3.403  28.582  1.00  0.64           C  
ATOM    860  CG  MET A  55      20.049   2.524  29.338  1.00  0.64           C  
ATOM    861  SD  MET A  55      18.328   2.919  29.087  1.00  0.64           S  
ATOM    862  CE  MET A  55      17.645   1.889  30.402  1.00  0.64           C  
ATOM    863  H   MET A  55      22.014   4.018  30.777  1.00  0.64           H  
ATOM    864  HA  MET A  55      22.666   2.052  28.809  1.00  0.64           H  
ATOM    865 1HB  MET A  55      20.793   4.434  28.827  1.00  0.64           H  
ATOM    866 2HB  MET A  55      20.836   3.280  27.554  1.00  0.64           H  
ATOM    867 1HG  MET A  55      20.190   1.505  29.022  1.00  0.64           H  
ATOM    868 2HG  MET A  55      20.264   2.581  30.398  1.00  0.64           H  
ATOM    869 1HE  MET A  55      16.560   1.995  30.428  1.00  0.64           H  
ATOM    870 2HE  MET A  55      17.908   0.846  30.230  1.00  0.64           H  
ATOM    871 3HE  MET A  55      18.059   2.207  31.360  1.00  0.64           H  
ATOM    872  N   LYS A  56      23.540   5.125  28.025  1.00  0.64           N  
ATOM    873  CA  LYS A  56      24.373   5.939  27.143  1.00  0.64           C  
ATOM    874  C   LYS A  56      25.846   5.549  27.232  1.00  0.64           C  
ATOM    875  O   LYS A  56      26.564   5.500  26.228  1.00  0.64           O  
ATOM    876  CB  LYS A  56      24.188   7.418  27.491  1.00  0.64           C  
ATOM    877  CG  LYS A  56      22.836   7.975  27.092  1.00  0.64           C  
ATOM    878  CD  LYS A  56      22.604   9.405  27.547  1.00  0.64           C  
ATOM    879  CE  LYS A  56      21.202   9.884  27.120  1.00  0.64           C  
ATOM    880  NZ  LYS A  56      20.873  11.240  27.658  1.00  0.64           N  
ATOM    881  H   LYS A  56      22.997   5.597  28.741  1.00  0.64           H  
ATOM    882  HA  LYS A  56      24.033   5.789  26.127  1.00  0.64           H  
ATOM    883 1HB  LYS A  56      24.298   7.548  28.572  1.00  0.64           H  
ATOM    884 2HB  LYS A  56      24.963   8.007  27.004  1.00  0.64           H  
ATOM    885 1HG  LYS A  56      22.768   7.955  26.007  1.00  0.64           H  
ATOM    886 2HG  LYS A  56      22.057   7.344  27.507  1.00  0.64           H  
ATOM    887 1HD  LYS A  56      22.677   9.450  28.636  1.00  0.64           H  
ATOM    888 2HD  LYS A  56      23.359  10.060  27.115  1.00  0.64           H  
ATOM    889 1HE  LYS A  56      21.156   9.914  26.034  1.00  0.64           H  
ATOM    890 2HE  LYS A  56      20.463   9.175  27.478  1.00  0.64           H  
ATOM    891 1HZ  LYS A  56      19.940  11.504  27.358  1.00  0.64           H  
ATOM    892 2HZ  LYS A  56      20.897  11.210  28.673  1.00  0.64           H  
ATOM    893 3HZ  LYS A  56      21.541  11.916  27.323  1.00  0.64           H  
ATOM    894  N   ALA A  57      26.281   5.191  28.434  1.00  0.65           N  
ATOM    895  CA  ALA A  57      27.657   4.798  28.678  1.00  0.65           C  
ATOM    896  C   ALA A  57      27.962   3.348  28.288  1.00  0.65           C  
ATOM    897  O   ALA A  57      29.114   2.919  28.394  1.00  0.65           O  
ATOM    898  CB  ALA A  57      27.974   4.980  30.145  1.00  0.65           C  
ATOM    899  H   ALA A  57      25.654   5.247  29.238  1.00  0.65           H  
ATOM    900  HA  ALA A  57      28.298   5.448  28.085  1.00  0.65           H  
ATOM    901 1HB  ALA A  57      29.014   4.724  30.330  1.00  0.65           H  
ATOM    902 2HB  ALA A  57      27.794   6.016  30.431  1.00  0.65           H  
ATOM    903 3HB  ALA A  57      27.323   4.325  30.730  1.00  0.65           H  
ATOM    904  N   SER A  58      26.957   2.573  27.877  1.00  0.66           N  
ATOM    905  CA  SER A  58      27.199   1.177  27.559  1.00  0.66           C  
ATOM    906  C   SER A  58      27.431   0.930  26.070  1.00  0.66           C  
ATOM    907  O   SER A  58      26.518   1.047  25.240  1.00  0.66           O  
ATOM    908  CB  SER A  58      26.053   0.323  28.071  1.00  0.66           C  
ATOM    909  OG  SER A  58      26.019   0.334  29.473  1.00  0.66           O  
ATOM    910  H   SER A  58      26.013   2.944  27.773  1.00  0.66           H  
ATOM    911  HA  SER A  58      28.099   0.866  28.089  1.00  0.66           H  
ATOM    912 1HB  SER A  58      25.107   0.705  27.681  1.00  0.66           H  
ATOM    913 2HB  SER A  58      26.171  -0.696  27.714  1.00  0.66           H  
ATOM    914  HG  SER A  58      25.602   1.192  29.735  1.00  0.66           H  
ATOM    915  N   GLU A  59      28.641   0.463  25.752  1.00  0.67           N  
ATOM    916  CA  GLU A  59      29.039   0.200  24.369  1.00  0.67           C  
ATOM    917  C   GLU A  59      28.155  -0.865  23.757  1.00  0.67           C  
ATOM    918  O   GLU A  59      27.822  -0.804  22.578  1.00  0.67           O  
ATOM    919  CB  GLU A  59      30.500  -0.260  24.300  1.00  0.67           C  
ATOM    920  CG  GLU A  59      31.550   0.821  24.606  1.00  0.67           C  
ATOM    921  CD  GLU A  59      31.641   1.892  23.531  1.00  0.67           C  
ATOM    922  OE1 GLU A  59      31.845   1.556  22.378  1.00  0.67           O  
ATOM    923  OE2 GLU A  59      31.485   3.045  23.845  1.00  0.67           O  
ATOM    924  H   GLU A  59      29.326   0.359  26.491  1.00  0.67           H  
ATOM    925  HA  GLU A  59      28.923   1.119  23.794  1.00  0.67           H  
ATOM    926 1HB  GLU A  59      30.652  -1.082  25.001  1.00  0.67           H  
ATOM    927 2HB  GLU A  59      30.705  -0.646  23.302  1.00  0.67           H  
ATOM    928 1HG  GLU A  59      31.296   1.296  25.555  1.00  0.67           H  
ATOM    929 2HG  GLU A  59      32.523   0.344  24.720  1.00  0.67           H  
ATOM    930  N   ASP A  60      27.750  -1.831  24.566  1.00  0.67           N  
ATOM    931  CA  ASP A  60      26.895  -2.894  24.081  1.00  0.67           C  
ATOM    932  C   ASP A  60      25.528  -2.383  23.629  1.00  0.67           C  
ATOM    933  O   ASP A  60      24.878  -3.000  22.778  1.00  0.67           O  
ATOM    934  CB  ASP A  60      26.773  -3.997  25.129  1.00  0.67           C  
ATOM    935  CG  ASP A  60      28.094  -4.855  25.232  1.00  0.67           C  
ATOM    936  OD1 ASP A  60      28.947  -4.748  24.354  1.00  0.67           O  
ATOM    937  OD2 ASP A  60      28.223  -5.607  26.180  1.00  0.67           O  
ATOM    938  H   ASP A  60      28.049  -1.820  25.530  1.00  0.67           H  
ATOM    939  HA  ASP A  60      27.372  -3.333  23.215  1.00  0.67           H  
ATOM    940 1HB  ASP A  60      26.556  -3.555  26.104  1.00  0.67           H  
ATOM    941 2HB  ASP A  60      25.940  -4.649  24.874  1.00  0.67           H  
ATOM    942  N   LEU A  61      25.056  -1.266  24.201  1.00  0.66           N  
ATOM    943  CA  LEU A  61      23.746  -0.793  23.804  1.00  0.66           C  
ATOM    944  C   LEU A  61      23.917  -0.244  22.404  1.00  0.66           C  
ATOM    945  O   LEU A  61      23.116  -0.512  21.507  1.00  0.66           O  
ATOM    946  CB  LEU A  61      23.222   0.303  24.734  1.00  0.66           C  
ATOM    947  CG  LEU A  61      21.802   0.700  24.465  1.00  0.66           C  
ATOM    948  CD1 LEU A  61      20.977  -0.510  24.699  1.00  0.66           C  
ATOM    949  CD2 LEU A  61      21.364   1.797  25.362  1.00  0.66           C  
ATOM    950  H   LEU A  61      25.607  -0.715  24.853  1.00  0.66           H  
ATOM    951  HA  LEU A  61      23.044  -1.619  23.773  1.00  0.66           H  
ATOM    952 1HB  LEU A  61      23.288  -0.048  25.762  1.00  0.66           H  
ATOM    953 2HB  LEU A  61      23.854   1.190  24.636  1.00  0.66           H  
ATOM    954  HG  LEU A  61      21.693   1.012  23.426  1.00  0.66           H  
ATOM    955 1HD1 LEU A  61      19.965  -0.266  24.513  1.00  0.66           H  
ATOM    956 2HD1 LEU A  61      21.296  -1.312  24.040  1.00  0.66           H  
ATOM    957 3HD1 LEU A  61      21.088  -0.830  25.735  1.00  0.66           H  
ATOM    958 1HD2 LEU A  61      20.319   2.040  25.159  1.00  0.66           H  
ATOM    959 2HD2 LEU A  61      21.472   1.453  26.384  1.00  0.66           H  
ATOM    960 3HD2 LEU A  61      21.984   2.679  25.203  1.00  0.66           H  
ATOM    961  N   LYS A  62      25.007   0.507  22.225  1.00  0.66           N  
ATOM    962  CA  LYS A  62      25.359   1.111  20.945  1.00  0.66           C  
ATOM    963  C   LYS A  62      25.514   0.037  19.855  1.00  0.66           C  
ATOM    964  O   LYS A  62      24.993   0.173  18.737  1.00  0.66           O  
ATOM    965  CB  LYS A  62      26.641   1.939  21.106  1.00  0.66           C  
ATOM    966  CG  LYS A  62      27.104   2.658  19.860  1.00  0.66           C  
ATOM    967  CD  LYS A  62      28.315   3.531  20.170  1.00  0.66           C  
ATOM    968  CE  LYS A  62      29.489   2.673  20.589  1.00  0.66           C  
ATOM    969  NZ  LYS A  62      30.728   3.457  20.786  1.00  0.66           N  
ATOM    970  H   LYS A  62      25.616   0.658  23.034  1.00  0.66           H  
ATOM    971  HA  LYS A  62      24.552   1.775  20.644  1.00  0.66           H  
ATOM    972 1HB  LYS A  62      26.492   2.684  21.890  1.00  0.66           H  
ATOM    973 2HB  LYS A  62      27.453   1.300  21.422  1.00  0.66           H  
ATOM    974 1HG  LYS A  62      27.370   1.928  19.093  1.00  0.66           H  
ATOM    975 2HG  LYS A  62      26.290   3.284  19.485  1.00  0.66           H  
ATOM    976 1HD  LYS A  62      28.597   4.119  19.301  1.00  0.66           H  
ATOM    977 2HD  LYS A  62      28.069   4.212  20.985  1.00  0.66           H  
ATOM    978 1HE  LYS A  62      29.236   2.186  21.531  1.00  0.66           H  
ATOM    979 2HE  LYS A  62      29.670   1.907  19.837  1.00  0.66           H  
ATOM    980 1HZ  LYS A  62      31.446   2.797  21.103  1.00  0.66           H  
ATOM    981 2HZ  LYS A  62      31.012   3.903  19.934  1.00  0.66           H  
ATOM    982 3HZ  LYS A  62      30.582   4.154  21.504  1.00  0.66           H  
ATOM    983  N   LYS A  63      26.207  -1.060  20.188  1.00  0.65           N  
ATOM    984  CA  LYS A  63      26.418  -2.135  19.217  1.00  0.65           C  
ATOM    985  C   LYS A  63      25.085  -2.736  18.788  1.00  0.65           C  
ATOM    986  O   LYS A  63      24.846  -2.953  17.596  1.00  0.65           O  
ATOM    987  CB  LYS A  63      27.234  -3.259  19.849  1.00  0.65           C  
ATOM    988  CG  LYS A  63      28.689  -2.966  20.154  1.00  0.65           C  
ATOM    989  CD  LYS A  63      29.279  -4.151  20.916  1.00  0.65           C  
ATOM    990  CE  LYS A  63      30.649  -3.865  21.480  1.00  0.65           C  
ATOM    991  NZ  LYS A  63      31.071  -4.953  22.416  1.00  0.65           N  
ATOM    992  H   LYS A  63      26.625  -1.123  21.118  1.00  0.65           H  
ATOM    993  HA  LYS A  63      26.925  -1.732  18.341  1.00  0.65           H  
ATOM    994 1HB  LYS A  63      26.762  -3.550  20.788  1.00  0.65           H  
ATOM    995 2HB  LYS A  63      27.205  -4.129  19.196  1.00  0.65           H  
ATOM    996 1HG  LYS A  63      29.239  -2.825  19.224  1.00  0.65           H  
ATOM    997 2HG  LYS A  63      28.778  -2.068  20.748  1.00  0.65           H  
ATOM    998 1HD  LYS A  63      28.623  -4.435  21.732  1.00  0.65           H  
ATOM    999 2HD  LYS A  63      29.358  -5.000  20.241  1.00  0.65           H  
ATOM   1000 1HE  LYS A  63      31.369  -3.789  20.670  1.00  0.65           H  
ATOM   1001 2HE  LYS A  63      30.623  -2.919  22.026  1.00  0.65           H  
ATOM   1002 1HZ  LYS A  63      31.976  -4.750  22.800  1.00  0.65           H  
ATOM   1003 2HZ  LYS A  63      30.363  -4.991  23.190  1.00  0.65           H  
ATOM   1004 3HZ  LYS A  63      31.096  -5.836  21.939  1.00  0.65           H  
ATOM   1005  N   HIS A  64      24.190  -2.950  19.755  1.00  0.65           N  
ATOM   1006  CA  HIS A  64      22.894  -3.536  19.460  1.00  0.65           C  
ATOM   1007  C   HIS A  64      22.083  -2.582  18.604  1.00  0.65           C  
ATOM   1008  O   HIS A  64      21.487  -2.991  17.607  1.00  0.65           O  
ATOM   1009  CB  HIS A  64      22.158  -3.921  20.749  1.00  0.65           C  
ATOM   1010  CG  HIS A  64      20.852  -4.657  20.524  1.00  0.65           C  
ATOM   1011  ND1 HIS A  64      20.808  -5.919  19.962  1.00  0.65           N  
ATOM   1012  CD2 HIS A  64      19.567  -4.344  20.826  1.00  0.65           C  
ATOM   1013  CE1 HIS A  64      19.556  -6.329  19.904  1.00  0.65           C  
ATOM   1014  NE2 HIS A  64      18.789  -5.394  20.420  1.00  0.65           N  
ATOM   1015  H   HIS A  64      24.427  -2.748  20.730  1.00  0.65           H  
ATOM   1016  HA  HIS A  64      23.034  -4.449  18.884  1.00  0.65           H  
ATOM   1017 1HB  HIS A  64      22.807  -4.561  21.336  1.00  0.65           H  
ATOM   1018 2HB  HIS A  64      21.962  -3.024  21.341  1.00  0.65           H  
ATOM   1019  HD2 HIS A  64      19.210  -3.448  21.300  1.00  0.65           H  
ATOM   1020  HE1 HIS A  64      19.215  -7.284  19.504  1.00  0.65           H  
ATOM   1021  HE2 HIS A  64      17.784  -5.441  20.514  1.00  0.65           H  
ATOM   1022  N   GLY A  65      22.038  -1.308  18.992  1.00  0.65           N  
ATOM   1023  CA  GLY A  65      21.253  -0.327  18.257  1.00  0.65           C  
ATOM   1024  C   GLY A  65      21.713  -0.232  16.819  1.00  0.65           C  
ATOM   1025  O   GLY A  65      20.896  -0.130  15.898  1.00  0.65           O  
ATOM   1026  H   GLY A  65      22.547  -1.015  19.826  1.00  0.65           H  
ATOM   1027 1HA  GLY A  65      20.198  -0.595  18.289  1.00  0.65           H  
ATOM   1028 2HA  GLY A  65      21.357   0.640  18.746  1.00  0.65           H  
ATOM   1029  N   THR A  66      23.024  -0.350  16.611  1.00  0.66           N  
ATOM   1030  CA  THR A  66      23.578  -0.296  15.280  1.00  0.66           C  
ATOM   1031  C   THR A  66      23.043  -1.459  14.459  1.00  0.66           C  
ATOM   1032  O   THR A  66      22.608  -1.273  13.319  1.00  0.66           O  
ATOM   1033  CB  THR A  66      25.113  -0.330  15.333  1.00  0.66           C  
ATOM   1034  OG1 THR A  66      25.575   0.800  16.080  1.00  0.66           O  
ATOM   1035  CG2 THR A  66      25.702  -0.280  13.934  1.00  0.66           C  
ATOM   1036  H   THR A  66      23.662  -0.427  17.406  1.00  0.66           H  
ATOM   1037  HA  THR A  66      23.254   0.624  14.816  1.00  0.66           H  
ATOM   1038  HB  THR A  66      25.438  -1.241  15.827  1.00  0.66           H  
ATOM   1039  HG1 THR A  66      25.331   0.669  17.031  1.00  0.66           H  
ATOM   1040 1HG2 THR A  66      26.788  -0.303  14.001  1.00  0.66           H  
ATOM   1041 2HG2 THR A  66      25.353  -1.141  13.361  1.00  0.66           H  
ATOM   1042 3HG2 THR A  66      25.396   0.630  13.440  1.00  0.66           H  
ATOM   1043  N   VAL A  67      23.041  -2.656  15.048  1.00  0.67           N  
ATOM   1044  CA  VAL A  67      22.538  -3.846  14.373  1.00  0.67           C  
ATOM   1045  C   VAL A  67      21.048  -3.753  14.057  1.00  0.67           C  
ATOM   1046  O   VAL A  67      20.620  -4.104  12.952  1.00  0.67           O  
ATOM   1047  CB  VAL A  67      22.802  -5.097  15.220  1.00  0.67           C  
ATOM   1048  CG1 VAL A  67      22.083  -6.291  14.610  1.00  0.67           C  
ATOM   1049  CG2 VAL A  67      24.299  -5.348  15.274  1.00  0.67           C  
ATOM   1050  H   VAL A  67      23.428  -2.743  15.991  1.00  0.67           H  
ATOM   1051  HA  VAL A  67      23.084  -3.954  13.437  1.00  0.67           H  
ATOM   1052  HB  VAL A  67      22.415  -4.943  16.227  1.00  0.67           H  
ATOM   1053 1HG1 VAL A  67      22.270  -7.174  15.219  1.00  0.67           H  
ATOM   1054 2HG1 VAL A  67      21.011  -6.090  14.581  1.00  0.67           H  
ATOM   1055 3HG1 VAL A  67      22.449  -6.460  13.599  1.00  0.67           H  
ATOM   1056 1HG2 VAL A  67      24.498  -6.231  15.879  1.00  0.67           H  
ATOM   1057 2HG2 VAL A  67      24.676  -5.505  14.265  1.00  0.67           H  
ATOM   1058 3HG2 VAL A  67      24.795  -4.491  15.712  1.00  0.67           H  
ATOM   1059  N   VAL A  68      20.252  -3.261  15.008  1.00  0.67           N  
ATOM   1060  CA  VAL A  68      18.815  -3.137  14.783  1.00  0.67           C  
ATOM   1061  C   VAL A  68      18.537  -2.209  13.608  1.00  0.67           C  
ATOM   1062  O   VAL A  68      17.739  -2.536  12.719  1.00  0.67           O  
ATOM   1063  CB  VAL A  68      18.112  -2.584  16.047  1.00  0.67           C  
ATOM   1064  CG1 VAL A  68      16.636  -2.236  15.742  1.00  0.67           C  
ATOM   1065  CG2 VAL A  68      18.183  -3.626  17.179  1.00  0.67           C  
ATOM   1066  H   VAL A  68      20.658  -2.994  15.906  1.00  0.67           H  
ATOM   1067  HA  VAL A  68      18.414  -4.125  14.555  1.00  0.67           H  
ATOM   1068  HB  VAL A  68      18.619  -1.668  16.359  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  68      16.163  -1.835  16.640  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  68      16.595  -1.488  14.948  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  68      16.106  -3.133  15.424  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  68      17.705  -3.228  18.073  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  68      17.673  -4.537  16.869  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  68      19.219  -3.857  17.402  1.00  0.67           H  
ATOM   1075  N   LEU A  69      19.208  -1.058  13.586  1.00  0.68           N  
ATOM   1076  CA  LEU A  69      19.010  -0.124  12.497  1.00  0.68           C  
ATOM   1077  C   LEU A  69      19.589  -0.627  11.190  1.00  0.68           C  
ATOM   1078  O   LEU A  69      18.992  -0.417  10.135  1.00  0.68           O  
ATOM   1079  CB  LEU A  69      19.640   1.210  12.821  1.00  0.68           C  
ATOM   1080  CG  LEU A  69      18.998   1.980  13.911  1.00  0.68           C  
ATOM   1081  CD1 LEU A  69      19.823   3.160  14.118  1.00  0.68           C  
ATOM   1082  CD2 LEU A  69      17.550   2.355  13.558  1.00  0.68           C  
ATOM   1083  H   LEU A  69      19.854  -0.826  14.343  1.00  0.68           H  
ATOM   1084  HA  LEU A  69      17.940   0.019  12.366  1.00  0.68           H  
ATOM   1085 1HB  LEU A  69      20.671   1.022  13.127  1.00  0.68           H  
ATOM   1086 2HB  LEU A  69      19.654   1.828  11.925  1.00  0.68           H  
ATOM   1087  HG  LEU A  69      18.995   1.388  14.829  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  69      19.391   3.734  14.890  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  69      20.833   2.858  14.391  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  69      19.857   3.742  13.218  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  69      17.116   2.920  14.381  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  69      17.540   2.963  12.667  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  69      16.964   1.449  13.396  1.00  0.68           H  
ATOM   1094  N   THR A  70      20.727  -1.311  11.237  1.00  0.69           N  
ATOM   1095  CA  THR A  70      21.334  -1.800  10.016  1.00  0.69           C  
ATOM   1096  C   THR A  70      20.387  -2.786   9.349  1.00  0.69           C  
ATOM   1097  O   THR A  70      20.141  -2.702   8.140  1.00  0.69           O  
ATOM   1098  CB  THR A  70      22.690  -2.466  10.301  1.00  0.69           C  
ATOM   1099  OG1 THR A  70      23.582  -1.501  10.881  1.00  0.69           O  
ATOM   1100  CG2 THR A  70      23.289  -3.004   9.020  1.00  0.69           C  
ATOM   1101  H   THR A  70      21.209  -1.465  12.121  1.00  0.69           H  
ATOM   1102  HA  THR A  70      21.492  -0.960   9.342  1.00  0.69           H  
ATOM   1103  HB  THR A  70      22.546  -3.283  11.008  1.00  0.69           H  
ATOM   1104  HG1 THR A  70      23.191  -1.203  11.729  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70      24.246  -3.474   9.239  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70      22.611  -3.741   8.588  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70      23.436  -2.187   8.316  1.00  0.69           H  
ATOM   1108  N   ALA A  71      19.827  -3.706  10.145  1.00  0.69           N  
ATOM   1109  CA  ALA A  71      18.890  -4.684   9.620  1.00  0.69           C  
ATOM   1110  C   ALA A  71      17.677  -3.996   9.014  1.00  0.69           C  
ATOM   1111  O   ALA A  71      17.236  -4.361   7.919  1.00  0.69           O  
ATOM   1112  CB  ALA A  71      18.451  -5.609  10.726  1.00  0.69           C  
ATOM   1113  H   ALA A  71      20.070  -3.734  11.136  1.00  0.69           H  
ATOM   1114  HA  ALA A  71      19.389  -5.255   8.839  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71      17.762  -6.340  10.327  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71      19.320  -6.112  11.149  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71      17.956  -5.028  11.507  1.00  0.69           H  
ATOM   1118  N   LEU A  72      17.180  -2.955   9.686  1.00  0.68           N  
ATOM   1119  CA  LEU A  72      16.051  -2.210   9.168  1.00  0.68           C  
ATOM   1120  C   LEU A  72      16.394  -1.561   7.842  1.00  0.68           C  
ATOM   1121  O   LEU A  72      15.609  -1.630   6.898  1.00  0.68           O  
ATOM   1122  CB  LEU A  72      15.569  -1.165  10.162  1.00  0.68           C  
ATOM   1123  CG  LEU A  72      14.455  -0.319   9.648  1.00  0.68           C  
ATOM   1124  CD1 LEU A  72      13.248  -1.206   9.274  1.00  0.68           C  
ATOM   1125  CD2 LEU A  72      14.101   0.659  10.696  1.00  0.68           C  
ATOM   1126  H   LEU A  72      17.567  -2.697  10.596  1.00  0.68           H  
ATOM   1127  HA  LEU A  72      15.233  -2.909   9.000  1.00  0.68           H  
ATOM   1128 1HB  LEU A  72      15.244  -1.664  11.073  1.00  0.68           H  
ATOM   1129 2HB  LEU A  72      16.401  -0.510  10.406  1.00  0.68           H  
ATOM   1130  HG  LEU A  72      14.792   0.206   8.760  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  72      12.446  -0.587   8.890  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  72      13.546  -1.919   8.507  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  72      12.901  -1.748  10.153  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  72      13.328   1.304  10.348  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  72      13.766   0.121  11.579  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  72      14.962   1.245  10.945  1.00  0.68           H  
ATOM   1137  N   GLY A  73      17.561  -0.931   7.753  1.00  0.67           N  
ATOM   1138  CA  GLY A  73      17.956  -0.301   6.504  1.00  0.67           C  
ATOM   1139  C   GLY A  73      17.986  -1.333   5.382  1.00  0.67           C  
ATOM   1140  O   GLY A  73      17.559  -1.047   4.258  1.00  0.67           O  
ATOM   1141  H   GLY A  73      18.174  -0.887   8.563  1.00  0.67           H  
ATOM   1142 1HA  GLY A  73      17.261   0.502   6.262  1.00  0.67           H  
ATOM   1143 2HA  GLY A  73      18.944   0.141   6.625  1.00  0.67           H  
ATOM   1144  N   GLY A  74      18.430  -2.560   5.707  1.00  0.66           N  
ATOM   1145  CA  GLY A  74      18.469  -3.664   4.753  1.00  0.66           C  
ATOM   1146  C   GLY A  74      17.075  -3.958   4.208  1.00  0.66           C  
ATOM   1147  O   GLY A  74      16.912  -4.270   3.031  1.00  0.66           O  
ATOM   1148  H   GLY A  74      18.790  -2.716   6.651  1.00  0.66           H  
ATOM   1149 1HA  GLY A  74      19.148  -3.422   3.937  1.00  0.66           H  
ATOM   1150 2HA  GLY A  74      18.859  -4.551   5.253  1.00  0.66           H  
ATOM   1151  N   ILE A  75      16.061  -3.788   5.050  1.00  0.66           N  
ATOM   1152  CA  ILE A  75      14.682  -3.995   4.638  1.00  0.66           C  
ATOM   1153  C   ILE A  75      14.155  -2.840   3.802  1.00  0.66           C  
ATOM   1154  O   ILE A  75      13.596  -3.040   2.722  1.00  0.66           O  
ATOM   1155  CB  ILE A  75      13.755  -4.119   5.865  1.00  0.66           C  
ATOM   1156  CG1 ILE A  75      14.128  -5.311   6.699  1.00  0.66           C  
ATOM   1157  CG2 ILE A  75      12.306  -4.159   5.419  1.00  0.66           C  
ATOM   1158  CD1 ILE A  75      13.996  -6.577   5.966  1.00  0.66           C  
ATOM   1159  H   ILE A  75      16.273  -3.551   6.024  1.00  0.66           H  
ATOM   1160  HA  ILE A  75      14.632  -4.908   4.044  1.00  0.66           H  
ATOM   1161  HB  ILE A  75      13.883  -3.251   6.488  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  75      15.155  -5.208   7.012  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  75      13.519  -5.338   7.566  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  75      11.664  -4.201   6.271  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  75      12.075  -3.260   4.848  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  75      12.145  -5.025   4.802  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  75      14.295  -7.411   6.601  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  75      12.970  -6.715   5.645  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  75      14.639  -6.515   5.107  1.00  0.66           H  
ATOM   1170  N   LEU A  76      14.375  -1.620   4.278  1.00  0.66           N  
ATOM   1171  CA  LEU A  76      13.812  -0.444   3.629  1.00  0.66           C  
ATOM   1172  C   LEU A  76      14.352  -0.278   2.204  1.00  0.66           C  
ATOM   1173  O   LEU A  76      13.609   0.030   1.269  1.00  0.66           O  
ATOM   1174  CB  LEU A  76      14.160   0.800   4.464  1.00  0.66           C  
ATOM   1175  CG  LEU A  76      13.522   0.864   5.895  1.00  0.66           C  
ATOM   1176  CD1 LEU A  76      14.079   2.081   6.633  1.00  0.66           C  
ATOM   1177  CD2 LEU A  76      12.020   0.899   5.817  1.00  0.66           C  
ATOM   1178  H   LEU A  76      14.899  -1.526   5.148  1.00  0.66           H  
ATOM   1179  HA  LEU A  76      12.731  -0.560   3.581  1.00  0.66           H  
ATOM   1180 1HB  LEU A  76      15.245   0.842   4.582  1.00  0.66           H  
ATOM   1181 2HB  LEU A  76      13.839   1.686   3.918  1.00  0.66           H  
ATOM   1182  HG  LEU A  76      13.812  -0.020   6.447  1.00  0.66           H  
ATOM   1183 1HD1 LEU A  76      13.669   2.122   7.640  1.00  0.66           H  
ATOM   1184 2HD1 LEU A  76      15.162   1.993   6.687  1.00  0.66           H  
ATOM   1185 3HD1 LEU A  76      13.815   2.992   6.099  1.00  0.66           H  
ATOM   1186 1HD2 LEU A  76      11.604   0.928   6.826  1.00  0.66           H  
ATOM   1187 2HD2 LEU A  76      11.716   1.774   5.282  1.00  0.66           H  
ATOM   1188 3HD2 LEU A  76      11.660   0.007   5.302  1.00  0.66           H  
ATOM   1189  N   LYS A  77      15.632  -0.578   2.006  1.00  0.68           N  
ATOM   1190  CA  LYS A  77      16.258  -0.432   0.695  1.00  0.68           C  
ATOM   1191  C   LYS A  77      15.795  -1.456  -0.333  1.00  0.68           C  
ATOM   1192  O   LYS A  77      16.048  -1.290  -1.526  1.00  0.68           O  
ATOM   1193  CB  LYS A  77      17.770  -0.487   0.813  1.00  0.68           C  
ATOM   1194  CG  LYS A  77      18.347   0.693   1.509  1.00  0.68           C  
ATOM   1195  CD  LYS A  77      19.827   0.597   1.585  1.00  0.68           C  
ATOM   1196  CE  LYS A  77      20.370   1.756   2.335  1.00  0.68           C  
ATOM   1197  NZ  LYS A  77      21.828   1.728   2.416  1.00  0.68           N  
ATOM   1198  H   LYS A  77      16.212  -0.860   2.799  1.00  0.68           H  
ATOM   1199  HA  LYS A  77      15.993   0.553   0.311  1.00  0.68           H  
ATOM   1200 1HB  LYS A  77      18.052  -1.381   1.380  1.00  0.68           H  
ATOM   1201 2HB  LYS A  77      18.216  -0.564  -0.176  1.00  0.68           H  
ATOM   1202 1HG  LYS A  77      18.076   1.598   0.968  1.00  0.68           H  
ATOM   1203 2HG  LYS A  77      17.940   0.760   2.517  1.00  0.68           H  
ATOM   1204 1HD  LYS A  77      20.103  -0.325   2.101  1.00  0.68           H  
ATOM   1205 2HD  LYS A  77      20.252   0.581   0.584  1.00  0.68           H  
ATOM   1206 1HE  LYS A  77      20.059   2.683   1.858  1.00  0.68           H  
ATOM   1207 2HE  LYS A  77      19.965   1.729   3.349  1.00  0.68           H  
ATOM   1208 1HZ  LYS A  77      22.083   2.539   2.971  1.00  0.68           H  
ATOM   1209 2HZ  LYS A  77      22.134   0.894   2.882  1.00  0.68           H  
ATOM   1210 3HZ  LYS A  77      22.241   1.781   1.503  1.00  0.68           H  
ATOM   1211  N   LYS A  78      15.156  -2.535   0.114  1.00  0.70           N  
ATOM   1212  CA  LYS A  78      14.688  -3.568  -0.794  1.00  0.70           C  
ATOM   1213  C   LYS A  78      13.266  -3.277  -1.245  1.00  0.70           C  
ATOM   1214  O   LYS A  78      12.701  -3.999  -2.075  1.00  0.70           O  
ATOM   1215  CB  LYS A  78      14.778  -4.937  -0.140  1.00  0.70           C  
ATOM   1216  CG  LYS A  78      16.171  -5.394   0.206  1.00  0.70           C  
ATOM   1217  CD  LYS A  78      16.990  -5.711  -1.021  1.00  0.70           C  
ATOM   1218  CE  LYS A  78      18.346  -6.286  -0.624  1.00  0.70           C  
ATOM   1219  NZ  LYS A  78      19.199  -6.584  -1.812  1.00  0.70           N  
ATOM   1220  H   LYS A  78      14.932  -2.635   1.104  1.00  0.70           H  
ATOM   1221  HA  LYS A  78      15.325  -3.570  -1.677  1.00  0.70           H  
ATOM   1222 1HB  LYS A  78      14.207  -4.921   0.787  1.00  0.70           H  
ATOM   1223 2HB  LYS A  78      14.332  -5.677  -0.790  1.00  0.70           H  
ATOM   1224 1HG  LYS A  78      16.670  -4.586   0.714  1.00  0.70           H  
ATOM   1225 2HG  LYS A  78      16.132  -6.258   0.867  1.00  0.70           H  
ATOM   1226 1HD  LYS A  78      16.454  -6.438  -1.635  1.00  0.70           H  
ATOM   1227 2HD  LYS A  78      17.139  -4.801  -1.604  1.00  0.70           H  
ATOM   1228 1HE  LYS A  78      18.863  -5.569   0.014  1.00  0.70           H  
ATOM   1229 2HE  LYS A  78      18.188  -7.209  -0.058  1.00  0.70           H  
ATOM   1230 1HZ  LYS A  78      20.083  -6.963  -1.500  1.00  0.70           H  
ATOM   1231 2HZ  LYS A  78      18.732  -7.258  -2.401  1.00  0.70           H  
ATOM   1232 3HZ  LYS A  78      19.361  -5.735  -2.334  1.00  0.70           H  
ATOM   1233  N   LYS A  79      12.695  -2.187  -0.732  1.00  0.73           N  
ATOM   1234  CA  LYS A  79      11.350  -1.786  -1.084  1.00  0.73           C  
ATOM   1235  C   LYS A  79      10.360  -2.941  -0.896  1.00  0.73           C  
ATOM   1236  O   LYS A  79      10.142  -3.407   0.219  1.00  0.73           O  
ATOM   1237  CB  LYS A  79      11.332  -1.242  -2.517  1.00  0.73           C  
ATOM   1238  CG  LYS A  79      12.117   0.060  -2.685  1.00  0.73           C  
ATOM   1239  CD  LYS A  79      12.211   0.468  -4.154  1.00  0.73           C  
ATOM   1240  CE  LYS A  79      10.871   0.947  -4.694  1.00  0.73           C  
ATOM   1241  NZ  LYS A  79      10.954   1.375  -6.115  1.00  0.73           N  
ATOM   1242  H   LYS A  79      13.197  -1.600  -0.065  1.00  0.73           H  
ATOM   1243  HA  LYS A  79      11.067  -0.980  -0.415  1.00  0.73           H  
ATOM   1244 1HB  LYS A  79      11.736  -1.971  -3.214  1.00  0.73           H  
ATOM   1245 2HB  LYS A  79      10.304  -1.026  -2.809  1.00  0.73           H  
ATOM   1246 1HG  LYS A  79      11.633   0.850  -2.120  1.00  0.73           H  
ATOM   1247 2HG  LYS A  79      13.125  -0.075  -2.285  1.00  0.73           H  
ATOM   1248 1HD  LYS A  79      12.942   1.271  -4.257  1.00  0.73           H  
ATOM   1249 2HD  LYS A  79      12.549  -0.384  -4.743  1.00  0.73           H  
ATOM   1250 1HE  LYS A  79      10.140   0.145  -4.608  1.00  0.73           H  
ATOM   1251 2HE  LYS A  79      10.535   1.796  -4.102  1.00  0.73           H  
ATOM   1252 1HZ  LYS A  79      10.016   1.700  -6.418  1.00  0.73           H  
ATOM   1253 2HZ  LYS A  79      11.607   2.132  -6.212  1.00  0.73           H  
ATOM   1254 3HZ  LYS A  79      11.242   0.609  -6.695  1.00  0.73           H  
ATOM   1255  N   GLY A  80       9.741  -3.401  -1.986  1.00  0.76           N  
ATOM   1256  CA  GLY A  80       8.736  -4.465  -1.924  1.00  0.76           C  
ATOM   1257  C   GLY A  80       9.286  -5.896  -2.051  1.00  0.76           C  
ATOM   1258  O   GLY A  80       8.508  -6.847  -2.159  1.00  0.76           O  
ATOM   1259  H   GLY A  80       9.971  -3.011  -2.885  1.00  0.76           H  
ATOM   1260 1HA  GLY A  80       8.196  -4.380  -0.980  1.00  0.76           H  
ATOM   1261 2HA  GLY A  80       8.005  -4.299  -2.713  1.00  0.76           H  
ATOM   1262  N   HIS A  81      10.609  -6.062  -2.041  1.00  0.77           N  
ATOM   1263  CA  HIS A  81      11.215  -7.381  -2.222  1.00  0.77           C  
ATOM   1264  C   HIS A  81      12.170  -7.699  -1.074  1.00  0.77           C  
ATOM   1265  O   HIS A  81      13.352  -7.983  -1.276  1.00  0.77           O  
ATOM   1266  CB  HIS A  81      11.974  -7.418  -3.546  1.00  0.77           C  
ATOM   1267  CG  HIS A  81      11.105  -7.113  -4.721  1.00  0.77           C  
ATOM   1268  ND1 HIS A  81      10.166  -7.996  -5.208  1.00  0.77           N  
ATOM   1269  CD2 HIS A  81      11.025  -6.007  -5.497  1.00  0.77           C  
ATOM   1270  CE1 HIS A  81       9.545  -7.447  -6.238  1.00  0.77           C  
ATOM   1271  NE2 HIS A  81      10.049  -6.240  -6.435  1.00  0.77           N  
ATOM   1272  H   HIS A  81      11.221  -5.251  -1.941  1.00  0.77           H  
ATOM   1273  HA  HIS A  81      10.443  -8.147  -2.241  1.00  0.77           H  
ATOM   1274 1HB  HIS A  81      12.785  -6.686  -3.518  1.00  0.77           H  
ATOM   1275 2HB  HIS A  81      12.419  -8.401  -3.688  1.00  0.77           H  
ATOM   1276  HD1 HIS A  81       9.962  -8.905  -4.844  1.00  0.77           H  
ATOM   1277  HD2 HIS A  81      11.561  -5.058  -5.486  1.00  0.77           H  
ATOM   1278  HE1 HIS A  81       8.762  -7.990  -6.766  1.00  0.77           H  
ATOM   1279  N   HIS A  82      11.633  -7.645   0.136  1.00  0.77           N  
ATOM   1280  CA  HIS A  82      12.389  -7.808   1.374  1.00  0.77           C  
ATOM   1281  C   HIS A  82      12.195  -9.134   2.123  1.00  0.77           C  
ATOM   1282  O   HIS A  82      12.782  -9.326   3.188  1.00  0.77           O  
ATOM   1283  CB  HIS A  82      11.975  -6.651   2.279  1.00  0.77           C  
ATOM   1284  CG  HIS A  82      10.514  -6.637   2.522  1.00  0.77           C  
ATOM   1285  ND1 HIS A  82       9.608  -6.634   1.487  1.00  0.77           N  
ATOM   1286  CD2 HIS A  82       9.786  -6.595   3.647  1.00  0.77           C  
ATOM   1287  CE1 HIS A  82       8.387  -6.628   1.970  1.00  0.77           C  
ATOM   1288  NE2 HIS A  82       8.460  -6.616   3.273  1.00  0.77           N  
ATOM   1289  H   HIS A  82      10.647  -7.425   0.196  1.00  0.77           H  
ATOM   1290  HA  HIS A  82      13.453  -7.708   1.153  1.00  0.77           H  
ATOM   1291 1HB  HIS A  82      12.492  -6.738   3.228  1.00  0.77           H  
ATOM   1292 2HB  HIS A  82      12.257  -5.697   1.831  1.00  0.77           H  
ATOM   1293  HD2 HIS A  82      10.171  -6.570   4.653  1.00  0.77           H  
ATOM   1294  HE1 HIS A  82       7.466  -6.643   1.387  1.00  0.77           H  
ATOM   1295  HE2 HIS A  82       7.631  -6.635   3.886  1.00  0.77           H  
ATOM   1296  N   GLU A  83      11.447 -10.079   1.551  1.00  0.75           N  
ATOM   1297  CA  GLU A  83      11.175 -11.340   2.259  1.00  0.75           C  
ATOM   1298  C   GLU A  83      12.444 -12.083   2.668  1.00  0.75           C  
ATOM   1299  O   GLU A  83      12.539 -12.634   3.770  1.00  0.75           O  
ATOM   1300  CB  GLU A  83      10.306 -12.273   1.414  1.00  0.75           C  
ATOM   1301  CG  GLU A  83       9.900 -13.560   2.144  1.00  0.75           C  
ATOM   1302  CD  GLU A  83       8.986 -14.469   1.336  1.00  0.75           C  
ATOM   1303  OE1 GLU A  83       8.709 -14.153   0.203  1.00  0.75           O  
ATOM   1304  OE2 GLU A  83       8.543 -15.479   1.876  1.00  0.75           O  
ATOM   1305  H   GLU A  83      11.020  -9.894   0.654  1.00  0.75           H  
ATOM   1306  HA  GLU A  83      10.627 -11.106   3.160  1.00  0.75           H  
ATOM   1307 1HB  GLU A  83       9.398 -11.751   1.112  1.00  0.75           H  
ATOM   1308 2HB  GLU A  83      10.844 -12.553   0.508  1.00  0.75           H  
ATOM   1309 1HG  GLU A  83      10.803 -14.111   2.408  1.00  0.75           H  
ATOM   1310 2HG  GLU A  83       9.399 -13.279   3.067  1.00  0.75           H  
ATOM   1311  N   ALA A  84      13.432 -12.091   1.779  1.00  0.73           N  
ATOM   1312  CA  ALA A  84      14.697 -12.769   2.029  1.00  0.73           C  
ATOM   1313  C   ALA A  84      15.412 -12.211   3.256  1.00  0.73           C  
ATOM   1314  O   ALA A  84      16.139 -12.935   3.938  1.00  0.73           O  
ATOM   1315  CB  ALA A  84      15.601 -12.644   0.818  1.00  0.73           C  
ATOM   1316  H   ALA A  84      13.294 -11.616   0.900  1.00  0.73           H  
ATOM   1317  HA  ALA A  84      14.482 -13.822   2.214  1.00  0.73           H  
ATOM   1318 1HB  ALA A  84      16.532 -13.177   1.005  1.00  0.73           H  
ATOM   1319 2HB  ALA A  84      15.105 -13.070  -0.053  1.00  0.73           H  
ATOM   1320 3HB  ALA A  84      15.816 -11.590   0.637  1.00  0.73           H  
ATOM   1321  N   GLU A  85      15.248 -10.909   3.502  1.00  0.71           N  
ATOM   1322  CA  GLU A  85      15.907 -10.244   4.611  1.00  0.71           C  
ATOM   1323  C   GLU A  85      15.092 -10.431   5.892  1.00  0.71           C  
ATOM   1324  O   GLU A  85      15.644 -10.538   6.987  1.00  0.71           O  
ATOM   1325  CB  GLU A  85      16.077  -8.763   4.291  1.00  0.71           C  
ATOM   1326  CG  GLU A  85      16.994  -8.408   3.107  1.00  0.71           C  
ATOM   1327  CD  GLU A  85      18.450  -8.745   3.313  1.00  0.71           C  
ATOM   1328  OE1 GLU A  85      18.993  -8.365   4.325  1.00  0.71           O  
ATOM   1329  OE2 GLU A  85      19.025  -9.357   2.441  1.00  0.71           O  
ATOM   1330  H   GLU A  85      14.592 -10.370   2.947  1.00  0.71           H  
ATOM   1331  HA  GLU A  85      16.889 -10.694   4.757  1.00  0.71           H  
ATOM   1332 1HB  GLU A  85      15.103  -8.374   4.027  1.00  0.71           H  
ATOM   1333 2HB  GLU A  85      16.430  -8.231   5.174  1.00  0.71           H  
ATOM   1334 1HG  GLU A  85      16.632  -8.926   2.218  1.00  0.71           H  
ATOM   1335 2HG  GLU A  85      16.907  -7.335   2.926  1.00  0.71           H  
ATOM   1336  N   LEU A  86      13.764 -10.458   5.754  1.00  0.69           N  
ATOM   1337  CA  LEU A  86      12.896 -10.610   6.913  1.00  0.69           C  
ATOM   1338  C   LEU A  86      13.020 -11.983   7.529  1.00  0.69           C  
ATOM   1339  O   LEU A  86      13.029 -12.133   8.747  1.00  0.69           O  
ATOM   1340  CB  LEU A  86      11.442 -10.494   6.521  1.00  0.69           C  
ATOM   1341  CG  LEU A  86      10.932  -9.209   6.056  1.00  0.69           C  
ATOM   1342  CD1 LEU A  86       9.597  -9.474   5.612  1.00  0.69           C  
ATOM   1343  CD2 LEU A  86      10.910  -8.205   7.139  1.00  0.69           C  
ATOM   1344  H   LEU A  86      13.359 -10.339   4.825  1.00  0.69           H  
ATOM   1345  HA  LEU A  86      13.157  -9.858   7.651  1.00  0.69           H  
ATOM   1346 1HB  LEU A  86      11.263 -11.205   5.714  1.00  0.69           H  
ATOM   1347 2HB  LEU A  86      10.834 -10.802   7.366  1.00  0.69           H  
ATOM   1348  HG  LEU A  86      11.530  -8.842   5.231  1.00  0.69           H  
ATOM   1349 1HD1 LEU A  86       9.140  -8.586   5.259  1.00  0.69           H  
ATOM   1350 2HD1 LEU A  86       9.597 -10.207   4.832  1.00  0.69           H  
ATOM   1351 3HD1 LEU A  86       9.043  -9.857   6.465  1.00  0.69           H  
ATOM   1352 1HD2 LEU A  86      10.491  -7.284   6.768  1.00  0.69           H  
ATOM   1353 2HD2 LEU A  86      10.292  -8.570   7.923  1.00  0.69           H  
ATOM   1354 3HD2 LEU A  86      11.915  -8.031   7.505  1.00  0.69           H  
ATOM   1355  N   LYS A  87      13.110 -13.005   6.682  1.00  0.67           N  
ATOM   1356  CA  LYS A  87      13.177 -14.382   7.152  1.00  0.67           C  
ATOM   1357  C   LYS A  87      14.069 -14.587   8.396  1.00  0.67           C  
ATOM   1358  O   LYS A  87      13.524 -14.915   9.451  1.00  0.67           O  
ATOM   1359  CB  LYS A  87      13.523 -15.315   5.988  1.00  0.67           C  
ATOM   1360  CG  LYS A  87      13.663 -16.786   6.361  1.00  0.67           C  
ATOM   1361  CD  LYS A  87      13.969 -17.622   5.130  1.00  0.67           C  
ATOM   1362  CE  LYS A  87      14.163 -19.085   5.482  1.00  0.67           C  
ATOM   1363  NZ  LYS A  87      14.457 -19.912   4.268  1.00  0.67           N  
ATOM   1364  H   LYS A  87      13.089 -12.823   5.675  1.00  0.67           H  
ATOM   1365  HA  LYS A  87      12.168 -14.660   7.458  1.00  0.67           H  
ATOM   1366 1HB  LYS A  87      12.693 -15.271   5.281  1.00  0.67           H  
ATOM   1367 2HB  LYS A  87      14.380 -14.981   5.428  1.00  0.67           H  
ATOM   1368 1HG  LYS A  87      14.477 -16.903   7.080  1.00  0.67           H  
ATOM   1369 2HG  LYS A  87      12.743 -17.140   6.821  1.00  0.67           H  
ATOM   1370 1HD  LYS A  87      13.151 -17.530   4.415  1.00  0.67           H  
ATOM   1371 2HD  LYS A  87      14.881 -17.248   4.663  1.00  0.67           H  
ATOM   1372 1HE  LYS A  87      14.992 -19.175   6.185  1.00  0.67           H  
ATOM   1373 2HE  LYS A  87      13.257 -19.462   5.956  1.00  0.67           H  
ATOM   1374 1HZ  LYS A  87      14.579 -20.876   4.541  1.00  0.67           H  
ATOM   1375 2HZ  LYS A  87      13.687 -19.841   3.616  1.00  0.67           H  
ATOM   1376 3HZ  LYS A  87      15.302 -19.576   3.827  1.00  0.67           H  
ATOM   1377  N   PRO A  88      15.407 -14.364   8.362  1.00  0.67           N  
ATOM   1378  CA  PRO A  88      16.303 -14.544   9.491  1.00  0.67           C  
ATOM   1379  C   PRO A  88      16.010 -13.611  10.663  1.00  0.67           C  
ATOM   1380  O   PRO A  88      16.414 -13.895  11.798  1.00  0.67           O  
ATOM   1381  CB  PRO A  88      17.682 -14.253   8.888  1.00  0.67           C  
ATOM   1382  CG  PRO A  88      17.403 -13.402   7.685  1.00  0.67           C  
ATOM   1383  CD  PRO A  88      16.112 -13.926   7.138  1.00  0.67           C  
ATOM   1384  HA  PRO A  88      16.250 -15.594   9.812  1.00  0.67           H  
ATOM   1385 1HB  PRO A  88      18.309 -13.737   9.629  1.00  0.67           H  
ATOM   1386 2HB  PRO A  88      18.187 -15.198   8.638  1.00  0.67           H  
ATOM   1387 1HG  PRO A  88      17.327 -12.340   7.976  1.00  0.67           H  
ATOM   1388 2HG  PRO A  88      18.226 -13.473   6.959  1.00  0.67           H  
ATOM   1389 1HD  PRO A  88      15.621 -13.131   6.615  1.00  0.67           H  
ATOM   1390 2HD  PRO A  88      16.330 -14.778   6.489  1.00  0.67           H  
ATOM   1391  N   LEU A  89      15.300 -12.504  10.427  1.00  0.67           N  
ATOM   1392  CA  LEU A  89      15.017 -11.610  11.528  1.00  0.67           C  
ATOM   1393  C   LEU A  89      13.877 -12.217  12.300  1.00  0.67           C  
ATOM   1394  O   LEU A  89      13.922 -12.309  13.532  1.00  0.67           O  
ATOM   1395  CB  LEU A  89      14.611 -10.221  11.024  1.00  0.67           C  
ATOM   1396  CG  LEU A  89      15.702  -9.449  10.267  1.00  0.67           C  
ATOM   1397  CD1 LEU A  89      15.118  -8.132   9.702  1.00  0.67           C  
ATOM   1398  CD2 LEU A  89      16.864  -9.192  11.207  1.00  0.67           C  
ATOM   1399  H   LEU A  89      14.916 -12.288   9.512  1.00  0.67           H  
ATOM   1400  HA  LEU A  89      15.892 -11.532  12.171  1.00  0.67           H  
ATOM   1401 1HB  LEU A  89      13.767 -10.331  10.352  1.00  0.67           H  
ATOM   1402 2HB  LEU A  89      14.296  -9.617  11.874  1.00  0.67           H  
ATOM   1403  HG  LEU A  89      16.047 -10.050   9.426  1.00  0.67           H  
ATOM   1404 1HD1 LEU A  89      15.890  -7.594   9.150  1.00  0.67           H  
ATOM   1405 2HD1 LEU A  89      14.298  -8.362   9.033  1.00  0.67           H  
ATOM   1406 3HD1 LEU A  89      14.759  -7.512  10.519  1.00  0.67           H  
ATOM   1407 1HD2 LEU A  89      17.650  -8.665  10.673  1.00  0.67           H  
ATOM   1408 2HD2 LEU A  89      16.528  -8.590  12.052  1.00  0.67           H  
ATOM   1409 3HD2 LEU A  89      17.251 -10.145  11.570  1.00  0.67           H  
ATOM   1410  N   ALA A  90      12.864 -12.672  11.562  1.00  0.67           N  
ATOM   1411  CA  ALA A  90      11.716 -13.297  12.184  1.00  0.67           C  
ATOM   1412  C   ALA A  90      12.140 -14.564  12.890  1.00  0.67           C  
ATOM   1413  O   ALA A  90      11.680 -14.856  13.989  1.00  0.67           O  
ATOM   1414  CB  ALA A  90      10.656 -13.625  11.170  1.00  0.67           C  
ATOM   1415  H   ALA A  90      12.904 -12.573  10.547  1.00  0.67           H  
ATOM   1416  HA  ALA A  90      11.315 -12.603  12.914  1.00  0.67           H  
ATOM   1417 1HB  ALA A  90       9.803 -14.078  11.675  1.00  0.67           H  
ATOM   1418 2HB  ALA A  90      10.343 -12.713  10.667  1.00  0.67           H  
ATOM   1419 3HB  ALA A  90      11.065 -14.320  10.438  1.00  0.67           H  
ATOM   1420  N   GLN A  91      13.053 -15.320  12.270  1.00  0.67           N  
ATOM   1421  CA  GLN A  91      13.507 -16.553  12.886  1.00  0.67           C  
ATOM   1422  C   GLN A  91      14.281 -16.290  14.155  1.00  0.67           C  
ATOM   1423  O   GLN A  91      14.051 -16.961  15.164  1.00  0.67           O  
ATOM   1424  CB  GLN A  91      14.354 -17.373  11.910  1.00  0.67           C  
ATOM   1425  CG  GLN A  91      13.553 -17.980  10.768  1.00  0.67           C  
ATOM   1426  CD  GLN A  91      14.404 -18.710   9.759  1.00  0.67           C  
ATOM   1427  OE1 GLN A  91      15.452 -18.228   9.313  1.00  0.67           O  
ATOM   1428  NE2 GLN A  91      13.963 -19.913   9.398  1.00  0.67           N  
ATOM   1429  H   GLN A  91      13.397 -15.053  11.348  1.00  0.67           H  
ATOM   1430  HA  GLN A  91      12.647 -17.142  13.155  1.00  0.67           H  
ATOM   1431 1HB  GLN A  91      15.123 -16.738  11.488  1.00  0.67           H  
ATOM   1432 2HB  GLN A  91      14.851 -18.178  12.446  1.00  0.67           H  
ATOM   1433 1HG  GLN A  91      12.867 -18.696  11.200  1.00  0.67           H  
ATOM   1434 2HG  GLN A  91      13.001 -17.197  10.257  1.00  0.67           H  
ATOM   1435 1HE2 GLN A  91      14.483 -20.467   8.750  1.00  0.67           H  
ATOM   1436 2HE2 GLN A  91      13.114 -20.271   9.790  1.00  0.67           H  
ATOM   1437  N   SER A  92      15.146 -15.279  14.154  1.00  0.67           N  
ATOM   1438  CA  SER A  92      15.916 -14.993  15.347  1.00  0.67           C  
ATOM   1439  C   SER A  92      15.014 -14.533  16.481  1.00  0.67           C  
ATOM   1440  O   SER A  92      15.089 -15.053  17.604  1.00  0.67           O  
ATOM   1441  CB  SER A  92      16.923 -13.903  15.051  1.00  0.67           C  
ATOM   1442  OG  SER A  92      17.866 -14.326  14.107  1.00  0.67           O  
ATOM   1443  H   SER A  92      15.324 -14.732  13.310  1.00  0.67           H  
ATOM   1444  HA  SER A  92      16.437 -15.900  15.653  1.00  0.67           H  
ATOM   1445 1HB  SER A  92      16.402 -13.018  14.675  1.00  0.67           H  
ATOM   1446 2HB  SER A  92      17.427 -13.620  15.973  1.00  0.67           H  
ATOM   1447  HG  SER A  92      17.390 -14.329  13.243  1.00  0.67           H  
ATOM   1448  N   HIS A  93      14.070 -13.648  16.169  1.00  0.68           N  
ATOM   1449  CA  HIS A  93      13.208 -13.122  17.203  1.00  0.68           C  
ATOM   1450  C   HIS A  93      12.251 -14.177  17.723  1.00  0.68           C  
ATOM   1451  O   HIS A  93      12.089 -14.329  18.936  1.00  0.68           O  
ATOM   1452  CB  HIS A  93      12.415 -11.933  16.669  1.00  0.68           C  
ATOM   1453  CG  HIS A  93      13.193 -10.657  16.523  1.00  0.68           C  
ATOM   1454  ND1 HIS A  93      14.040 -10.431  15.473  1.00  0.68           N  
ATOM   1455  CD2 HIS A  93      13.223  -9.531  17.285  1.00  0.68           C  
ATOM   1456  CE1 HIS A  93      14.574  -9.226  15.584  1.00  0.68           C  
ATOM   1457  NE2 HIS A  93      14.094  -8.654  16.681  1.00  0.68           N  
ATOM   1458  H   HIS A  93      13.995 -13.284  15.216  1.00  0.68           H  
ATOM   1459  HA  HIS A  93      13.811 -12.773  18.031  1.00  0.68           H  
ATOM   1460 1HB  HIS A  93      12.028 -12.186  15.689  1.00  0.68           H  
ATOM   1461 2HB  HIS A  93      11.569 -11.751  17.328  1.00  0.68           H  
ATOM   1462  HD1 HIS A  93      14.216 -11.090  14.721  1.00  0.68           H  
ATOM   1463  HD2 HIS A  93      12.713  -9.243  18.202  1.00  0.68           H  
ATOM   1464  HE1 HIS A  93      15.280  -8.866  14.836  1.00  0.68           H  
ATOM   1465  N   ALA A  94      11.628 -14.924  16.819  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      10.669 -15.946  17.195  1.00  0.70           C  
ATOM   1467  C   ALA A  94      11.277 -17.147  17.919  1.00  0.70           C  
ATOM   1468  O   ALA A  94      10.708 -17.656  18.888  1.00  0.70           O  
ATOM   1469  CB  ALA A  94       9.998 -16.446  15.943  1.00  0.70           C  
ATOM   1470  H   ALA A  94      11.798 -14.779  15.825  1.00  0.70           H  
ATOM   1471  HA  ALA A  94       9.933 -15.488  17.854  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94       9.273 -17.177  16.189  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94       9.535 -15.637  15.439  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      10.749 -16.892  15.297  1.00  0.70           H  
ATOM   1475  N   THR A  95      12.437 -17.608  17.446  1.00  0.71           N  
ATOM   1476  CA  THR A  95      13.044 -18.826  17.961  1.00  0.71           C  
ATOM   1477  C   THR A  95      14.070 -18.636  19.067  1.00  0.71           C  
ATOM   1478  O   THR A  95      14.109 -19.431  20.015  1.00  0.71           O  
ATOM   1479  CB  THR A  95      13.736 -19.597  16.825  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      12.793 -19.889  15.791  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      14.316 -20.890  17.357  1.00  0.71           C  
ATOM   1482  H   THR A  95      12.898 -17.147  16.664  1.00  0.71           H  
ATOM   1483  HA  THR A  95      12.244 -19.451  18.357  1.00  0.71           H  
ATOM   1484  HB  THR A  95      14.546 -19.001  16.418  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      12.693 -19.094  15.250  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      14.809 -21.426  16.548  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      15.037 -20.666  18.137  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      13.517 -21.504  17.767  1.00  0.71           H  
ATOM   1489  N   LYS A  96      14.945 -17.635  18.932  1.00  0.72           N  
ATOM   1490  CA  LYS A  96      16.052 -17.496  19.862  1.00  0.72           C  
ATOM   1491  C   LYS A  96      15.796 -16.453  20.934  1.00  0.72           C  
ATOM   1492  O   LYS A  96      16.236 -16.612  22.074  1.00  0.72           O  
ATOM   1493  CB  LYS A  96      17.321 -17.155  19.086  1.00  0.72           C  
ATOM   1494  CG  LYS A  96      17.716 -18.214  18.053  1.00  0.72           C  
ATOM   1495  CD  LYS A  96      18.023 -19.559  18.718  1.00  0.72           C  
ATOM   1496  CE  LYS A  96      18.467 -20.603  17.698  1.00  0.72           C  
ATOM   1497  NZ  LYS A  96      18.748 -21.924  18.338  1.00  0.72           N  
ATOM   1498  H   LYS A  96      14.870 -16.961  18.174  1.00  0.72           H  
ATOM   1499  HA  LYS A  96      16.204 -18.452  20.363  1.00  0.72           H  
ATOM   1500 1HB  LYS A  96      17.185 -16.205  18.564  1.00  0.72           H  
ATOM   1501 2HB  LYS A  96      18.150 -17.029  19.782  1.00  0.72           H  
ATOM   1502 1HG  LYS A  96      16.898 -18.343  17.342  1.00  0.72           H  
ATOM   1503 2HG  LYS A  96      18.596 -17.876  17.506  1.00  0.72           H  
ATOM   1504 1HD  LYS A  96      18.815 -19.425  19.455  1.00  0.72           H  
ATOM   1505 2HD  LYS A  96      17.133 -19.922  19.235  1.00  0.72           H  
ATOM   1506 1HE  LYS A  96      17.678 -20.731  16.957  1.00  0.72           H  
ATOM   1507 2HE  LYS A  96      19.369 -20.253  17.198  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  96      19.035 -22.587  17.632  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  96      19.486 -21.819  19.022  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  96      17.911 -22.261  18.796  1.00  0.72           H  
ATOM   1511  N   HIS A  97      15.051 -15.409  20.598  1.00  0.73           N  
ATOM   1512  CA  HIS A  97      14.815 -14.372  21.589  1.00  0.73           C  
ATOM   1513  C   HIS A  97      13.385 -14.421  22.139  1.00  0.73           C  
ATOM   1514  O   HIS A  97      13.106 -13.893  23.215  1.00  0.73           O  
ATOM   1515  CB  HIS A  97      15.074 -13.006  20.977  1.00  0.73           C  
ATOM   1516  CG  HIS A  97      16.446 -12.831  20.439  1.00  0.73           C  
ATOM   1517  ND1 HIS A  97      17.563 -12.787  21.245  1.00  0.73           N  
ATOM   1518  CD2 HIS A  97      16.887 -12.675  19.171  1.00  0.73           C  
ATOM   1519  CE1 HIS A  97      18.635 -12.621  20.493  1.00  0.73           C  
ATOM   1520  NE2 HIS A  97      18.252 -12.550  19.230  1.00  0.73           N  
ATOM   1521  H   HIS A  97      14.729 -15.305  19.636  1.00  0.73           H  
ATOM   1522  HA  HIS A  97      15.494 -14.500  22.429  1.00  0.73           H  
ATOM   1523 1HB  HIS A  97      14.349 -12.808  20.201  1.00  0.73           H  
ATOM   1524 2HB  HIS A  97      14.948 -12.263  21.749  1.00  0.73           H  
ATOM   1525  HD1 HIS A  97      17.577 -12.866  22.245  1.00  0.73           H  
ATOM   1526  HD2 HIS A  97      16.379 -12.636  18.211  1.00  0.73           H  
ATOM   1527  HE1 HIS A  97      19.625 -12.565  20.944  1.00  0.73           H  
ATOM   1528  N   LYS A  98      12.488 -15.077  21.408  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      11.073 -15.190  21.758  1.00  0.73           C  
ATOM   1530  C   LYS A  98      10.445 -13.827  22.047  1.00  0.73           C  
ATOM   1531  O   LYS A  98       9.763 -13.626  23.061  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      10.881 -16.166  22.919  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      11.334 -17.598  22.581  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      11.073 -18.565  23.733  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      11.356 -20.025  23.333  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      12.798 -20.270  23.022  1.00  0.73           N  
ATOM   1537  H   LYS A  98      12.785 -15.484  20.531  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      10.559 -15.606  20.891  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      11.444 -15.825  23.787  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98       9.830 -16.197  23.197  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      10.800 -17.941  21.689  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      12.403 -17.595  22.352  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      11.709 -18.300  24.578  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98      10.032 -18.481  24.045  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      11.061 -20.673  24.157  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      10.760 -20.276  22.455  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      12.929 -21.239  22.772  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      13.087 -19.681  22.233  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      13.365 -20.053  23.827  1.00  0.73           H  
ATOM   1550  N   ILE A  99      10.690 -12.891  21.140  1.00  0.73           N  
ATOM   1551  CA  ILE A  99      10.186 -11.528  21.262  1.00  0.73           C  
ATOM   1552  C   ILE A  99       8.874 -11.261  20.498  1.00  0.73           C  
ATOM   1553  O   ILE A  99       8.825 -11.453  19.286  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      11.242 -10.516  20.811  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      12.447 -10.578  21.727  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      10.682  -9.155  20.778  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      13.641  -9.767  21.240  1.00  0.73           C  
ATOM   1558  H   ILE A  99      11.255 -13.176  20.337  1.00  0.73           H  
ATOM   1559  HA  ILE A  99      10.075 -11.339  22.316  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      11.583 -10.788  19.813  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      12.154 -10.200  22.703  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      12.732 -11.606  21.845  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      11.453  -8.493  20.444  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99       9.841  -9.121  20.088  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      10.348  -8.864  21.772  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      14.459  -9.854  21.960  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      13.969 -10.142  20.271  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      13.356  -8.718  21.147  1.00  0.73           H  
ATOM   1569  N   PRO A 100       7.791 -10.830  21.188  1.00  0.73           N  
ATOM   1570  CA  PRO A 100       6.489 -10.491  20.636  1.00  0.73           C  
ATOM   1571  C   PRO A 100       6.570  -9.383  19.609  1.00  0.73           C  
ATOM   1572  O   PRO A 100       7.359  -8.447  19.736  1.00  0.73           O  
ATOM   1573  CB  PRO A 100       5.706 -10.006  21.862  1.00  0.73           C  
ATOM   1574  CG  PRO A 100       6.362 -10.675  23.025  1.00  0.73           C  
ATOM   1575  CD  PRO A 100       7.822 -10.755  22.667  1.00  0.73           C  
ATOM   1576  HA  PRO A 100       6.033 -11.393  20.205  1.00  0.73           H  
ATOM   1577 1HB  PRO A 100       5.752  -8.909  21.924  1.00  0.73           H  
ATOM   1578 2HB  PRO A 100       4.645 -10.276  21.760  1.00  0.73           H  
ATOM   1579 1HG  PRO A 100       6.180 -10.101  23.946  1.00  0.73           H  
ATOM   1580 2HG  PRO A 100       5.917 -11.670  23.181  1.00  0.73           H  
ATOM   1581 1HD  PRO A 100       8.369  -9.864  23.010  1.00  0.73           H  
ATOM   1582 2HD  PRO A 100       8.181 -11.689  23.114  1.00  0.73           H  
ATOM   1583  N   ILE A 101       5.666  -9.427  18.645  1.00  0.72           N  
ATOM   1584  CA  ILE A 101       5.589  -8.411  17.602  1.00  0.72           C  
ATOM   1585  C   ILE A 101       5.345  -6.998  18.147  1.00  0.72           C  
ATOM   1586  O   ILE A 101       5.732  -6.010  17.516  1.00  0.72           O  
ATOM   1587  CB  ILE A 101       4.511  -8.783  16.581  1.00  0.72           C  
ATOM   1588  CG1 ILE A 101       4.710  -7.940  15.348  1.00  0.72           C  
ATOM   1589  CG2 ILE A 101       3.113  -8.636  17.144  1.00  0.72           C  
ATOM   1590  CD1 ILE A 101       5.987  -8.285  14.602  1.00  0.72           C  
ATOM   1591  H   ILE A 101       5.029 -10.212  18.603  1.00  0.72           H  
ATOM   1592  HA  ILE A 101       6.544  -8.390  17.082  1.00  0.72           H  
ATOM   1593  HB  ILE A 101       4.648  -9.820  16.285  1.00  0.72           H  
ATOM   1594 1HG1 ILE A 101       3.863  -8.057  14.695  1.00  0.72           H  
ATOM   1595 2HG1 ILE A 101       4.765  -6.899  15.653  1.00  0.72           H  
ATOM   1596 1HG2 ILE A 101       2.389  -8.931  16.383  1.00  0.72           H  
ATOM   1597 2HG2 ILE A 101       3.003  -9.280  18.014  1.00  0.72           H  
ATOM   1598 3HG2 ILE A 101       2.930  -7.603  17.430  1.00  0.72           H  
ATOM   1599 1HD1 ILE A 101       6.104  -7.650  13.730  1.00  0.72           H  
ATOM   1600 2HD1 ILE A 101       6.824  -8.146  15.270  1.00  0.72           H  
ATOM   1601 3HD1 ILE A 101       5.949  -9.320  14.277  1.00  0.72           H  
ATOM   1602  N   LYS A 102       4.745  -6.902  19.335  1.00  0.71           N  
ATOM   1603  CA  LYS A 102       4.472  -5.618  19.974  1.00  0.71           C  
ATOM   1604  C   LYS A 102       5.789  -4.861  20.180  1.00  0.71           C  
ATOM   1605  O   LYS A 102       5.824  -3.633  20.166  1.00  0.71           O  
ATOM   1606  CB  LYS A 102       3.746  -5.823  21.303  1.00  0.71           C  
ATOM   1607  CG  LYS A 102       3.194  -4.552  21.939  1.00  0.71           C  
ATOM   1608  CD  LYS A 102       2.023  -3.986  21.111  1.00  0.71           C  
ATOM   1609  CE  LYS A 102       1.299  -2.850  21.837  1.00  0.71           C  
ATOM   1610  NZ  LYS A 102       0.179  -2.271  21.017  1.00  0.71           N  
ATOM   1611  H   LYS A 102       4.465  -7.753  19.800  1.00  0.71           H  
ATOM   1612  HA  LYS A 102       3.837  -5.023  19.314  1.00  0.71           H  
ATOM   1613 1HB  LYS A 102       2.917  -6.514  21.159  1.00  0.71           H  
ATOM   1614 2HB  LYS A 102       4.433  -6.278  22.018  1.00  0.71           H  
ATOM   1615 1HG  LYS A 102       2.865  -4.751  22.958  1.00  0.71           H  
ATOM   1616 2HG  LYS A 102       3.986  -3.808  21.966  1.00  0.71           H  
ATOM   1617 1HD  LYS A 102       2.406  -3.598  20.162  1.00  0.71           H  
ATOM   1618 2HD  LYS A 102       1.309  -4.777  20.892  1.00  0.71           H  
ATOM   1619 1HE  LYS A 102       0.889  -3.238  22.768  1.00  0.71           H  
ATOM   1620 2HE  LYS A 102       2.003  -2.064  22.062  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 102      -0.271  -1.533  21.526  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 102       0.565  -1.882  20.140  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 102      -0.492  -2.985  20.795  1.00  0.71           H  
ATOM   1624  N   TYR A 103       6.886  -5.593  20.374  1.00  0.70           N  
ATOM   1625  CA  TYR A 103       8.176  -4.959  20.547  1.00  0.70           C  
ATOM   1626  C   TYR A 103       8.577  -4.251  19.270  1.00  0.70           C  
ATOM   1627  O   TYR A 103       9.158  -3.169  19.313  1.00  0.70           O  
ATOM   1628  CB  TYR A 103       9.235  -5.945  20.985  1.00  0.70           C  
ATOM   1629  CG  TYR A 103      10.603  -5.293  21.180  1.00  0.70           C  
ATOM   1630  CD1 TYR A 103      10.762  -4.319  22.138  1.00  0.70           C  
ATOM   1631  CD2 TYR A 103      11.696  -5.698  20.435  1.00  0.70           C  
ATOM   1632  CE1 TYR A 103      12.000  -3.731  22.345  1.00  0.70           C  
ATOM   1633  CE2 TYR A 103      12.930  -5.131  20.656  1.00  0.70           C  
ATOM   1634  CZ  TYR A 103      13.084  -4.144  21.603  1.00  0.70           C  
ATOM   1635  OH  TYR A 103      14.317  -3.571  21.813  1.00  0.70           O  
ATOM   1636  H   TYR A 103       6.846  -6.610  20.345  1.00  0.70           H  
ATOM   1637  HA  TYR A 103       8.084  -4.205  21.327  1.00  0.70           H  
ATOM   1638 1HB  TYR A 103       8.937  -6.427  21.917  1.00  0.70           H  
ATOM   1639 2HB  TYR A 103       9.328  -6.715  20.227  1.00  0.70           H  
ATOM   1640  HD1 TYR A 103       9.902  -4.008  22.718  1.00  0.70           H  
ATOM   1641  HD2 TYR A 103      11.585  -6.465  19.677  1.00  0.70           H  
ATOM   1642  HE1 TYR A 103      12.118  -2.949  23.096  1.00  0.70           H  
ATOM   1643  HE2 TYR A 103      13.788  -5.459  20.069  1.00  0.70           H  
ATOM   1644  HH  TYR A 103      14.234  -2.875  22.472  1.00  0.70           H  
ATOM   1645  N   LEU A 104       8.308  -4.866  18.119  1.00  0.68           N  
ATOM   1646  CA  LEU A 104       8.712  -4.254  16.864  1.00  0.68           C  
ATOM   1647  C   LEU A 104       7.859  -3.013  16.624  1.00  0.68           C  
ATOM   1648  O   LEU A 104       8.311  -2.022  16.031  1.00  0.68           O  
ATOM   1649  CB  LEU A 104       8.579  -5.253  15.717  1.00  0.68           C  
ATOM   1650  CG  LEU A 104       9.801  -6.153  15.515  1.00  0.68           C  
ATOM   1651  CD1 LEU A 104       9.977  -7.043  16.769  1.00  0.68           C  
ATOM   1652  CD2 LEU A 104       9.627  -6.971  14.257  1.00  0.68           C  
ATOM   1653  H   LEU A 104       7.801  -5.745  18.119  1.00  0.68           H  
ATOM   1654  HA  LEU A 104       9.749  -3.949  16.943  1.00  0.68           H  
ATOM   1655 1HB  LEU A 104       7.720  -5.892  15.914  1.00  0.68           H  
ATOM   1656 2HB  LEU A 104       8.399  -4.708  14.791  1.00  0.68           H  
ATOM   1657  HG  LEU A 104      10.694  -5.535  15.413  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 104      10.853  -7.682  16.646  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 104      10.112  -6.413  17.645  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 104       9.091  -7.666  16.906  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 104      10.506  -7.601  14.113  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 104       8.760  -7.589  14.343  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 104       9.508  -6.313  13.403  1.00  0.68           H  
ATOM   1664  N   GLU A 105       6.622  -3.048  17.124  1.00  0.67           N  
ATOM   1665  CA  GLU A 105       5.761  -1.873  17.054  1.00  0.67           C  
ATOM   1666  C   GLU A 105       6.415  -0.763  17.889  1.00  0.67           C  
ATOM   1667  O   GLU A 105       6.564   0.372  17.427  1.00  0.67           O  
ATOM   1668  CB  GLU A 105       4.351  -2.205  17.561  1.00  0.67           C  
ATOM   1669  CG  GLU A 105       3.318  -1.110  17.471  1.00  0.67           C  
ATOM   1670  CD  GLU A 105       1.953  -1.592  17.946  1.00  0.67           C  
ATOM   1671  OE1 GLU A 105       1.506  -2.614  17.486  1.00  0.67           O  
ATOM   1672  OE2 GLU A 105       1.376  -0.958  18.804  1.00  0.67           O  
ATOM   1673  H   GLU A 105       6.288  -3.914  17.554  1.00  0.67           H  
ATOM   1674  HA  GLU A 105       5.699  -1.531  16.022  1.00  0.67           H  
ATOM   1675 1HB  GLU A 105       3.971  -3.079  17.055  1.00  0.67           H  
ATOM   1676 2HB  GLU A 105       4.406  -2.455  18.608  1.00  0.67           H  
ATOM   1677 1HG  GLU A 105       3.637  -0.266  18.086  1.00  0.67           H  
ATOM   1678 2HG  GLU A 105       3.246  -0.771  16.436  1.00  0.67           H  
ATOM   1679  N   PHE A 106       6.880  -1.114  19.099  1.00  0.65           N  
ATOM   1680  CA  PHE A 106       7.527  -0.133  19.965  1.00  0.65           C  
ATOM   1681  C   PHE A 106       8.787   0.424  19.307  1.00  0.65           C  
ATOM   1682  O   PHE A 106       9.016   1.639  19.337  1.00  0.65           O  
ATOM   1683  CB  PHE A 106       7.946  -0.753  21.302  1.00  0.65           C  
ATOM   1684  CG  PHE A 106       6.850  -1.135  22.222  1.00  0.65           C  
ATOM   1685  CD1 PHE A 106       5.584  -0.615  22.080  1.00  0.65           C  
ATOM   1686  CD2 PHE A 106       7.099  -2.028  23.257  1.00  0.65           C  
ATOM   1687  CE1 PHE A 106       4.584  -0.974  22.950  1.00  0.65           C  
ATOM   1688  CE2 PHE A 106       6.102  -2.393  24.129  1.00  0.65           C  
ATOM   1689  CZ  PHE A 106       4.839  -1.863  23.976  1.00  0.65           C  
ATOM   1690  H   PHE A 106       6.732  -2.066  19.436  1.00  0.65           H  
ATOM   1691  HA  PHE A 106       6.831   0.689  20.144  1.00  0.65           H  
ATOM   1692 1HB  PHE A 106       8.555  -1.629  21.125  1.00  0.65           H  
ATOM   1693 2HB  PHE A 106       8.565  -0.043  21.829  1.00  0.65           H  
ATOM   1694  HD1 PHE A 106       5.381   0.089  21.271  1.00  0.65           H  
ATOM   1695  HD2 PHE A 106       8.098  -2.436  23.372  1.00  0.65           H  
ATOM   1696  HE1 PHE A 106       3.593  -0.551  22.829  1.00  0.65           H  
ATOM   1697  HE2 PHE A 106       6.307  -3.095  24.943  1.00  0.65           H  
ATOM   1698  HZ  PHE A 106       4.047  -2.146  24.665  1.00  0.65           H  
ATOM   1699  N   ILE A 107       9.573  -0.450  18.652  1.00  0.64           N  
ATOM   1700  CA  ILE A 107      10.803  -0.005  18.001  1.00  0.64           C  
ATOM   1701  C   ILE A 107      10.474   0.978  16.915  1.00  0.64           C  
ATOM   1702  O   ILE A 107      11.120   2.020  16.792  1.00  0.64           O  
ATOM   1703  CB  ILE A 107      11.617  -1.131  17.329  1.00  0.64           C  
ATOM   1704  CG1 ILE A 107      12.232  -2.125  18.297  1.00  0.64           C  
ATOM   1705  CG2 ILE A 107      12.734  -0.475  16.539  1.00  0.64           C  
ATOM   1706  CD1 ILE A 107      12.780  -3.345  17.569  1.00  0.64           C  
ATOM   1707  H   ILE A 107       9.334  -1.440  18.663  1.00  0.64           H  
ATOM   1708  HA  ILE A 107      11.424   0.497  18.713  1.00  0.64           H  
ATOM   1709  HB  ILE A 107      10.971  -1.688  16.651  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 107      13.053  -1.664  18.814  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 107      11.491  -2.441  19.027  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 107      13.314  -1.235  16.020  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 107      12.299   0.204  15.818  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 107      13.384   0.080  17.216  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 107      13.227  -4.020  18.259  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 107      11.985  -3.852  17.044  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 107      13.534  -3.026  16.856  1.00  0.64           H  
ATOM   1718  N   SER A 108       9.466   0.655  16.119  1.00  0.62           N  
ATOM   1719  CA  SER A 108       9.095   1.509  15.020  1.00  0.62           C  
ATOM   1720  C   SER A 108       8.714   2.892  15.515  1.00  0.62           C  
ATOM   1721  O   SER A 108       9.165   3.902  14.960  1.00  0.62           O  
ATOM   1722  CB  SER A 108       7.925   0.889  14.311  1.00  0.62           C  
ATOM   1723  OG  SER A 108       8.290  -0.350  13.745  1.00  0.62           O  
ATOM   1724  H   SER A 108       8.962  -0.223  16.260  1.00  0.62           H  
ATOM   1725  HA  SER A 108       9.945   1.591  14.346  1.00  0.62           H  
ATOM   1726 1HB  SER A 108       7.106   0.743  15.007  1.00  0.62           H  
ATOM   1727 2HB  SER A 108       7.572   1.563  13.537  1.00  0.62           H  
ATOM   1728  HG  SER A 108       8.415  -0.963  14.509  1.00  0.62           H  
ATOM   1729  N   ASP A 109       7.926   2.958  16.596  1.00  0.61           N  
ATOM   1730  CA  ASP A 109       7.563   4.264  17.120  1.00  0.61           C  
ATOM   1731  C   ASP A 109       8.792   5.010  17.605  1.00  0.61           C  
ATOM   1732  O   ASP A 109       8.936   6.206  17.346  1.00  0.61           O  
ATOM   1733  CB  ASP A 109       6.553   4.153  18.270  1.00  0.61           C  
ATOM   1734  CG  ASP A 109       5.131   3.793  17.829  1.00  0.61           C  
ATOM   1735  OD1 ASP A 109       4.846   3.856  16.653  1.00  0.61           O  
ATOM   1736  OD2 ASP A 109       4.328   3.500  18.688  1.00  0.61           O  
ATOM   1737  H   ASP A 109       7.570   2.099  17.027  1.00  0.61           H  
ATOM   1738  HA  ASP A 109       7.107   4.843  16.319  1.00  0.61           H  
ATOM   1739 1HB  ASP A 109       6.900   3.382  18.966  1.00  0.61           H  
ATOM   1740 2HB  ASP A 109       6.524   5.091  18.817  1.00  0.61           H  
ATOM   1741  N   ALA A 110       9.708   4.305  18.277  1.00  0.60           N  
ATOM   1742  CA  ALA A 110      10.912   4.948  18.782  1.00  0.60           C  
ATOM   1743  C   ALA A 110      11.743   5.517  17.639  1.00  0.60           C  
ATOM   1744  O   ALA A 110      12.233   6.640  17.737  1.00  0.60           O  
ATOM   1745  CB  ALA A 110      11.715   3.963  19.600  1.00  0.60           C  
ATOM   1746  H   ALA A 110       9.546   3.316  18.468  1.00  0.60           H  
ATOM   1747  HA  ALA A 110      10.615   5.773  19.423  1.00  0.60           H  
ATOM   1748 1HB  ALA A 110      12.609   4.446  20.004  1.00  0.60           H  
ATOM   1749 2HB  ALA A 110      11.096   3.606  20.416  1.00  0.60           H  
ATOM   1750 3HB  ALA A 110      12.004   3.125  18.975  1.00  0.60           H  
ATOM   1751  N   ILE A 111      11.829   4.805  16.518  1.00  0.59           N  
ATOM   1752  CA  ILE A 111      12.592   5.307  15.382  1.00  0.59           C  
ATOM   1753  C   ILE A 111      11.978   6.595  14.864  1.00  0.59           C  
ATOM   1754  O   ILE A 111      12.688   7.574  14.630  1.00  0.59           O  
ATOM   1755  CB  ILE A 111      12.687   4.258  14.261  1.00  0.59           C  
ATOM   1756  CG1 ILE A 111      13.555   3.106  14.732  1.00  0.59           C  
ATOM   1757  CG2 ILE A 111      13.239   4.871  12.962  1.00  0.59           C  
ATOM   1758  CD1 ILE A 111      13.493   1.943  13.842  1.00  0.59           C  
ATOM   1759  H   ILE A 111      11.397   3.880  16.478  1.00  0.59           H  
ATOM   1760  HA  ILE A 111      13.600   5.528  15.713  1.00  0.59           H  
ATOM   1761  HB  ILE A 111      11.688   3.854  14.071  1.00  0.59           H  
ATOM   1762 1HG1 ILE A 111      14.583   3.440  14.784  1.00  0.59           H  
ATOM   1763 2HG1 ILE A 111      13.237   2.805  15.725  1.00  0.59           H  
ATOM   1764 1HG2 ILE A 111      13.280   4.105  12.187  1.00  0.59           H  
ATOM   1765 2HG2 ILE A 111      12.580   5.675  12.640  1.00  0.59           H  
ATOM   1766 3HG2 ILE A 111      14.235   5.265  13.135  1.00  0.59           H  
ATOM   1767 1HD1 ILE A 111      14.140   1.153  14.223  1.00  0.59           H  
ATOM   1768 2HD1 ILE A 111      12.465   1.582  13.782  1.00  0.59           H  
ATOM   1769 3HD1 ILE A 111      13.827   2.257  12.871  1.00  0.59           H  
ATOM   1770  N   ILE A 112      10.659   6.614  14.732  1.00  0.59           N  
ATOM   1771  CA  ILE A 112       9.943   7.793  14.263  1.00  0.59           C  
ATOM   1772  C   ILE A 112      10.141   8.969  15.229  1.00  0.59           C  
ATOM   1773  O   ILE A 112      10.415  10.099  14.805  1.00  0.59           O  
ATOM   1774  CB  ILE A 112       8.456   7.442  14.095  1.00  0.59           C  
ATOM   1775  CG1 ILE A 112       8.318   6.455  12.930  1.00  0.59           C  
ATOM   1776  CG2 ILE A 112       7.576   8.666  13.877  1.00  0.59           C  
ATOM   1777  CD1 ILE A 112       6.970   5.810  12.849  1.00  0.59           C  
ATOM   1778  H   ILE A 112      10.130   5.764  14.950  1.00  0.59           H  
ATOM   1779  HA  ILE A 112      10.342   8.076  13.294  1.00  0.59           H  
ATOM   1780  HB  ILE A 112       8.123   6.930  14.998  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 112       8.503   6.980  11.997  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 112       9.069   5.671  13.041  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 112       6.539   8.347  13.786  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 112       7.675   9.343  14.727  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 112       7.860   9.163  12.980  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 112       6.948   5.136  12.016  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 112       6.777   5.255  13.769  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 112       6.207   6.572  12.718  1.00  0.59           H  
ATOM   1789  N   HIS A 113      10.048   8.707  16.535  1.00  0.60           N  
ATOM   1790  CA  HIS A 113      10.233   9.763  17.523  1.00  0.60           C  
ATOM   1791  C   HIS A 113      11.651  10.337  17.477  1.00  0.60           C  
ATOM   1792  O   HIS A 113      11.833  11.562  17.580  1.00  0.60           O  
ATOM   1793  CB  HIS A 113       9.943   9.245  18.940  1.00  0.60           C  
ATOM   1794  CG  HIS A 113       8.483   8.979  19.211  1.00  0.60           C  
ATOM   1795  ND1 HIS A 113       7.516   9.957  19.096  1.00  0.60           N  
ATOM   1796  CD2 HIS A 113       7.837   7.860  19.615  1.00  0.60           C  
ATOM   1797  CE1 HIS A 113       6.336   9.444  19.401  1.00  0.60           C  
ATOM   1798  NE2 HIS A 113       6.503   8.175  19.720  1.00  0.60           N  
ATOM   1799  H   HIS A 113       9.819   7.762  16.843  1.00  0.60           H  
ATOM   1800  HA  HIS A 113       9.540  10.576  17.313  1.00  0.60           H  
ATOM   1801 1HB  HIS A 113      10.491   8.314  19.096  1.00  0.60           H  
ATOM   1802 2HB  HIS A 113      10.307   9.963  19.672  1.00  0.60           H  
ATOM   1803  HD2 HIS A 113       8.289   6.891  19.820  1.00  0.60           H  
ATOM   1804  HE1 HIS A 113       5.387   9.980  19.394  1.00  0.60           H  
ATOM   1805  HE2 HIS A 113       5.773   7.533  19.999  1.00  0.60           H  
ATOM   1806  N   VAL A 114      12.655   9.469  17.298  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      14.038   9.924  17.247  1.00  0.61           C  
ATOM   1808  C   VAL A 114      14.282  10.712  15.958  1.00  0.61           C  
ATOM   1809  O   VAL A 114      14.899  11.777  15.984  1.00  0.61           O  
ATOM   1810  CB  VAL A 114      15.033   8.755  17.357  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114      16.427   9.270  17.172  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114      14.941   8.138  18.695  1.00  0.61           C  
ATOM   1813  H   VAL A 114      12.455   8.469  17.230  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      14.214  10.584  18.097  1.00  0.61           H  
ATOM   1815  HB  VAL A 114      14.819   8.020  16.576  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      17.143   8.445  17.243  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114      16.506   9.745  16.216  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114      16.642  10.001  17.946  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114      15.656   7.335  18.777  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      15.167   8.902  19.424  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114      13.954   7.763  18.861  1.00  0.61           H  
ATOM   1822  N   LEU A 115      13.773  10.223  14.823  1.00  0.62           N  
ATOM   1823  CA  LEU A 115      13.958  10.937  13.562  1.00  0.62           C  
ATOM   1824  C   LEU A 115      13.348  12.321  13.616  1.00  0.62           C  
ATOM   1825  O   LEU A 115      13.952  13.292  13.161  1.00  0.62           O  
ATOM   1826  CB  LEU A 115      13.284  10.178  12.424  1.00  0.62           C  
ATOM   1827  CG  LEU A 115      13.905   8.905  11.961  1.00  0.62           C  
ATOM   1828  CD1 LEU A 115      12.941   8.201  11.056  1.00  0.62           C  
ATOM   1829  CD2 LEU A 115      15.149   9.232  11.211  1.00  0.62           C  
ATOM   1830  H   LEU A 115      13.266   9.337  14.828  1.00  0.62           H  
ATOM   1831  HA  LEU A 115      15.026  11.031  13.367  1.00  0.62           H  
ATOM   1832 1HB  LEU A 115      12.276   9.929  12.751  1.00  0.62           H  
ATOM   1833 2HB  LEU A 115      13.203  10.842  11.564  1.00  0.62           H  
ATOM   1834  HG  LEU A 115      14.129   8.262  12.798  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 115      13.386   7.274  10.699  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 115      12.032   7.977  11.607  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 115      12.707   8.840  10.220  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 115      15.568   8.318  10.857  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 115      14.911   9.869  10.380  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 115      15.859   9.746  11.852  1.00  0.62           H  
ATOM   1841  N   HIS A 116      12.170  12.437  14.218  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      11.537  13.736  14.320  1.00  0.63           C  
ATOM   1843  C   HIS A 116      12.337  14.642  15.233  1.00  0.63           C  
ATOM   1844  O   HIS A 116      12.582  15.802  14.919  1.00  0.63           O  
ATOM   1845  CB  HIS A 116      10.101  13.647  14.829  1.00  0.63           C  
ATOM   1846  CG  HIS A 116       9.433  14.995  14.763  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116       9.101  15.617  13.554  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116       9.051  15.849  15.741  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116       8.548  16.789  13.810  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116       8.502  16.955  15.127  1.00  0.63           N  
ATOM   1851  H   HIS A 116      11.689  11.610  14.575  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      11.518  14.213  13.345  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116       9.525  12.925  14.258  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      10.106  13.306  15.867  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116       9.243  15.282  12.592  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116       9.110  15.799  16.829  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116       8.221  17.431  12.990  1.00  0.63           H  
ATOM   1858  N   SER A 117      12.721  14.127  16.396  1.00  0.66           N  
ATOM   1859  CA  SER A 117      13.444  14.920  17.369  1.00  0.66           C  
ATOM   1860  C   SER A 117      14.789  15.419  16.831  1.00  0.66           C  
ATOM   1861  O   SER A 117      15.186  16.555  17.100  1.00  0.66           O  
ATOM   1862  CB  SER A 117      13.680  14.083  18.604  1.00  0.66           C  
ATOM   1863  OG  SER A 117      12.459  13.740  19.210  1.00  0.66           O  
ATOM   1864  H   SER A 117      12.495  13.160  16.632  1.00  0.66           H  
ATOM   1865  HA  SER A 117      12.832  15.784  17.628  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      14.223  13.174  18.333  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      14.297  14.637  19.306  1.00  0.66           H  
ATOM   1868  HG  SER A 117      12.055  13.061  18.614  1.00  0.66           H  
ATOM   1869  N   LYS A 118      15.495  14.570  16.077  1.00  0.68           N  
ATOM   1870  CA  LYS A 118      16.805  14.928  15.546  1.00  0.68           C  
ATOM   1871  C   LYS A 118      16.756  15.718  14.235  1.00  0.68           C  
ATOM   1872  O   LYS A 118      17.610  16.579  14.001  1.00  0.68           O  
ATOM   1873  CB  LYS A 118      17.641  13.667  15.322  1.00  0.68           C  
ATOM   1874  CG  LYS A 118      18.066  12.937  16.597  1.00  0.68           C  
ATOM   1875  CD  LYS A 118      18.858  11.660  16.275  1.00  0.68           C  
ATOM   1876  CE  LYS A 118      20.269  11.970  15.825  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118      21.110  12.489  16.952  1.00  0.68           N  
ATOM   1878  H   LYS A 118      15.129  13.635  15.902  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      17.308  15.551  16.284  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118      17.058  12.960  14.724  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118      18.533  13.918  14.752  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118      18.676  13.593  17.215  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      17.175  12.657  17.165  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118      18.902  11.022  17.164  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118      18.352  11.113  15.478  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118      20.726  11.061  15.429  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118      20.231  12.721  15.033  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118      22.042  12.686  16.615  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118      20.698  13.334  17.321  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118      21.161  11.791  17.686  1.00  0.68           H  
ATOM   1891  N   HIS A 119      15.769  15.445  13.374  1.00  0.71           N  
ATOM   1892  CA  HIS A 119      15.717  16.104  12.077  1.00  0.71           C  
ATOM   1893  C   HIS A 119      14.301  16.611  11.739  1.00  0.71           C  
ATOM   1894  O   HIS A 119      13.763  16.270  10.675  1.00  0.71           O  
ATOM   1895  CB  HIS A 119      16.143  15.087  11.015  1.00  0.71           C  
ATOM   1896  CG  HIS A 119      17.471  14.445  11.312  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119      18.674  15.105  11.184  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119      17.769  13.198  11.752  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119      19.656  14.293  11.535  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119      19.131  13.130  11.884  1.00  0.71           N  
ATOM   1901  H   HIS A 119      15.066  14.740  13.586  1.00  0.71           H  
ATOM   1902  HA  HIS A 119      16.410  16.939  12.048  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119      15.387  14.299  10.944  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119      16.205  15.577  10.039  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119      18.798  16.056  10.895  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119      17.149  12.333  12.000  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119      20.692  14.628  11.504  1.00  0.71           H  
ATOM   1908  N   PRO A 120      13.713  17.512  12.559  1.00  0.73           N  
ATOM   1909  CA  PRO A 120      12.345  18.003  12.455  1.00  0.73           C  
ATOM   1910  C   PRO A 120      12.091  18.795  11.183  1.00  0.73           C  
ATOM   1911  O   PRO A 120      10.950  18.944  10.753  1.00  0.73           O  
ATOM   1912  CB  PRO A 120      12.217  18.916  13.682  1.00  0.73           C  
ATOM   1913  CG  PRO A 120      13.637  19.336  14.004  1.00  0.73           C  
ATOM   1914  CD  PRO A 120      14.481  18.137  13.662  1.00  0.73           C  
ATOM   1915  HA  PRO A 120      11.653  17.149  12.534  1.00  0.73           H  
ATOM   1916 1HB  PRO A 120      11.557  19.762  13.451  1.00  0.73           H  
ATOM   1917 2HB  PRO A 120      11.744  18.354  14.508  1.00  0.73           H  
ATOM   1918 1HG  PRO A 120      13.910  20.229  13.428  1.00  0.73           H  
ATOM   1919 2HG  PRO A 120      13.716  19.607  15.067  1.00  0.73           H  
ATOM   1920 1HD  PRO A 120      15.478  18.460  13.351  1.00  0.73           H  
ATOM   1921 2HD  PRO A 120      14.509  17.479  14.540  1.00  0.73           H  
ATOM   1922  N   GLY A 121      13.162  19.307  10.570  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      13.019  20.089   9.352  1.00  0.74           C  
ATOM   1924  C   GLY A 121      12.785  19.214   8.126  1.00  0.74           C  
ATOM   1925  O   GLY A 121      12.309  19.699   7.098  1.00  0.74           O  
ATOM   1926  H   GLY A 121      14.082  19.163  10.954  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      12.189  20.787   9.468  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      13.917  20.686   9.203  1.00  0.74           H  
ATOM   1929  N   ASP A 122      13.146  17.931   8.225  1.00  0.75           N  
ATOM   1930  CA  ASP A 122      12.979  17.014   7.107  1.00  0.75           C  
ATOM   1931  C   ASP A 122      11.811  16.083   7.364  1.00  0.75           C  
ATOM   1932  O   ASP A 122      11.008  15.766   6.478  1.00  0.75           O  
ATOM   1933  CB  ASP A 122      14.229  16.149   6.921  1.00  0.75           C  
ATOM   1934  CG  ASP A 122      15.493  16.933   6.589  1.00  0.75           C  
ATOM   1935  OD1 ASP A 122      15.486  17.697   5.669  1.00  0.75           O  
ATOM   1936  OD2 ASP A 122      16.511  16.702   7.240  1.00  0.75           O  
ATOM   1937  H   ASP A 122      13.504  17.571   9.105  1.00  0.75           H  
ATOM   1938  HA  ASP A 122      12.784  17.583   6.199  1.00  0.75           H  
ATOM   1939 1HB  ASP A 122      14.405  15.583   7.840  1.00  0.75           H  
ATOM   1940 2HB  ASP A 122      14.046  15.424   6.129  1.00  0.75           H  
ATOM   1941  N   PHE A 123      11.687  15.659   8.613  1.00  0.74           N  
ATOM   1942  CA  PHE A 123      10.714  14.647   8.954  1.00  0.74           C  
ATOM   1943  C   PHE A 123       9.355  15.241   9.313  1.00  0.74           C  
ATOM   1944  O   PHE A 123       8.918  15.236  10.478  1.00  0.74           O  
ATOM   1945  CB  PHE A 123      11.312  13.791  10.047  1.00  0.74           C  
ATOM   1946  CG  PHE A 123      10.692  12.462  10.225  1.00  0.74           C  
ATOM   1947  CD1 PHE A 123      10.701  11.558   9.218  1.00  0.74           C  
ATOM   1948  CD2 PHE A 123      10.195  12.095  11.400  1.00  0.74           C  
ATOM   1949  CE1 PHE A 123      10.194  10.298   9.383  1.00  0.74           C  
ATOM   1950  CE2 PHE A 123       9.704  10.861  11.608  1.00  0.74           C  
ATOM   1951  CZ  PHE A 123       9.692   9.942  10.597  1.00  0.74           C  
ATOM   1952  H   PHE A 123      12.333  15.987   9.331  1.00  0.74           H  
ATOM   1953  HA  PHE A 123      10.583  14.009   8.083  1.00  0.74           H  
ATOM   1954 1HB  PHE A 123      12.376  13.645   9.848  1.00  0.74           H  
ATOM   1955 2HB  PHE A 123      11.242  14.328  10.988  1.00  0.74           H  
ATOM   1956  HD1 PHE A 123      11.116  11.860   8.279  1.00  0.74           H  
ATOM   1957  HD2 PHE A 123      10.204  12.801  12.182  1.00  0.74           H  
ATOM   1958  HE1 PHE A 123      10.208   9.597   8.558  1.00  0.74           H  
ATOM   1959  HE2 PHE A 123       9.328  10.620  12.586  1.00  0.74           H  
ATOM   1960  HZ  PHE A 123       9.293   8.948  10.765  1.00  0.74           H  
ATOM   1961  N   GLY A 124       8.711  15.776   8.272  1.00  0.72           N  
ATOM   1962  CA  GLY A 124       7.413  16.436   8.362  1.00  0.72           C  
ATOM   1963  C   GLY A 124       6.300  15.409   8.251  1.00  0.72           C  
ATOM   1964  O   GLY A 124       6.573  14.211   8.209  1.00  0.72           O  
ATOM   1965  H   GLY A 124       9.202  15.732   7.378  1.00  0.72           H  
ATOM   1966 1HA  GLY A 124       7.337  16.970   9.310  1.00  0.72           H  
ATOM   1967 2HA  GLY A 124       7.323  17.172   7.565  1.00  0.72           H  
ATOM   1968  N   ALA A 125       5.052  15.860   8.139  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       3.933  14.917   8.109  1.00  0.69           C  
ATOM   1970  C   ALA A 125       3.990  13.910   6.960  1.00  0.69           C  
ATOM   1971  O   ALA A 125       3.679  12.734   7.156  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       2.624  15.675   8.020  1.00  0.69           C  
ATOM   1973  H   ALA A 125       4.872  16.855   8.133  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       3.954  14.356   9.045  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       1.795  14.968   8.045  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       2.542  16.362   8.861  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       2.591  16.235   7.086  1.00  0.69           H  
ATOM   1978  N   ASP A 126       4.417  14.328   5.767  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       4.429  13.364   4.670  1.00  0.66           C  
ATOM   1980  C   ASP A 126       5.453  12.271   4.925  1.00  0.66           C  
ATOM   1981  O   ASP A 126       5.187  11.083   4.715  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       4.766  14.052   3.347  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       3.663  14.952   2.827  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       2.564  14.875   3.321  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       3.931  15.713   1.931  1.00  0.66           O  
ATOM   1986  H   ASP A 126       4.694  15.287   5.624  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       3.443  12.904   4.595  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       5.672  14.644   3.467  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       4.978  13.290   2.596  1.00  0.66           H  
ATOM   1990  N   ALA A 127       6.617  12.688   5.422  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       7.707  11.782   5.726  1.00  0.63           C  
ATOM   1992  C   ALA A 127       7.339  10.837   6.856  1.00  0.63           C  
ATOM   1993  O   ALA A 127       7.645   9.644   6.797  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       8.930  12.572   6.095  1.00  0.63           C  
ATOM   1995  H   ALA A 127       6.739  13.675   5.592  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       7.913  11.186   4.837  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       9.727  11.892   6.300  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       9.211  13.235   5.278  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       8.708  13.156   6.980  1.00  0.63           H  
ATOM   2000  N   GLN A 128       6.650  11.365   7.873  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       6.219  10.562   9.007  1.00  0.61           C  
ATOM   2002  C   GLN A 128       5.221   9.524   8.545  1.00  0.61           C  
ATOM   2003  O   GLN A 128       5.262   8.367   8.974  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       5.590  11.450  10.082  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       6.564  12.344  10.825  1.00  0.61           C  
ATOM   2006  CD  GLN A 128       5.865  13.333  11.716  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128       4.844  13.005  12.338  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128       6.387  14.553  11.794  1.00  0.61           N  
ATOM   2009  H   GLN A 128       6.440  12.363   7.875  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       7.081  10.050   9.424  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       4.847  12.094   9.616  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       5.074  10.828  10.811  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128       7.144  11.712  11.470  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       7.215  12.869  10.134  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128       5.952  15.242  12.370  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       7.240  14.789  11.273  1.00  0.61           H  
ATOM   2017  N   GLY A 129       4.334   9.927   7.636  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       3.344   9.031   7.076  1.00  0.60           C  
ATOM   2019  C   GLY A 129       4.030   7.882   6.357  1.00  0.60           C  
ATOM   2020  O   GLY A 129       3.761   6.708   6.636  1.00  0.60           O  
ATOM   2021  H   GLY A 129       4.326  10.902   7.331  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       2.701   8.649   7.868  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       2.717   9.585   6.376  1.00  0.60           H  
ATOM   2024  N   ALA A 130       4.916   8.228   5.419  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       5.643   7.248   4.627  1.00  0.59           C  
ATOM   2026  C   ALA A 130       6.507   6.326   5.487  1.00  0.59           C  
ATOM   2027  O   ALA A 130       6.536   5.113   5.261  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       6.504   7.975   3.619  1.00  0.59           C  
ATOM   2029  H   ALA A 130       5.084   9.222   5.243  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       4.913   6.634   4.097  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       7.015   7.261   2.994  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       5.876   8.612   2.994  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       7.234   8.595   4.142  1.00  0.59           H  
ATOM   2034  N   MET A 131       7.173   6.883   6.507  1.00  0.59           N  
ATOM   2035  CA  MET A 131       8.016   6.080   7.384  1.00  0.59           C  
ATOM   2036  C   MET A 131       7.162   5.147   8.200  1.00  0.59           C  
ATOM   2037  O   MET A 131       7.493   3.971   8.337  1.00  0.59           O  
ATOM   2038  CB  MET A 131       8.849   6.976   8.288  1.00  0.59           C  
ATOM   2039  CG  MET A 131       9.897   6.273   9.168  1.00  0.59           C  
ATOM   2040  SD  MET A 131      11.184   5.399   8.219  1.00  0.59           S  
ATOM   2041  CE  MET A 131      12.194   6.770   7.570  1.00  0.59           C  
ATOM   2042  H   MET A 131       7.127   7.888   6.660  1.00  0.59           H  
ATOM   2043  HA  MET A 131       8.679   5.468   6.783  1.00  0.59           H  
ATOM   2044 1HB  MET A 131       9.370   7.697   7.665  1.00  0.59           H  
ATOM   2045 2HB  MET A 131       8.179   7.541   8.943  1.00  0.59           H  
ATOM   2046 1HG  MET A 131      10.381   7.001   9.810  1.00  0.59           H  
ATOM   2047 2HG  MET A 131       9.389   5.553   9.801  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      13.014   6.373   6.965  1.00  0.59           H  
ATOM   2049 2HE  MET A 131      11.574   7.419   6.950  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      12.603   7.343   8.381  1.00  0.59           H  
ATOM   2051  N   THR A 132       6.021   5.636   8.686  1.00  0.59           N  
ATOM   2052  CA  THR A 132       5.159   4.792   9.474  1.00  0.59           C  
ATOM   2053  C   THR A 132       4.704   3.636   8.618  1.00  0.59           C  
ATOM   2054  O   THR A 132       4.791   2.488   9.041  1.00  0.59           O  
ATOM   2055  CB  THR A 132       3.925   5.557   9.999  1.00  0.59           C  
ATOM   2056  OG1 THR A 132       4.349   6.639  10.834  1.00  0.59           O  
ATOM   2057  CG2 THR A 132       3.047   4.614  10.801  1.00  0.59           C  
ATOM   2058  H   THR A 132       5.763   6.613   8.550  1.00  0.59           H  
ATOM   2059  HA  THR A 132       5.716   4.389  10.312  1.00  0.59           H  
ATOM   2060  HB  THR A 132       3.361   5.961   9.159  1.00  0.59           H  
ATOM   2061  HG1 THR A 132       4.821   7.296  10.273  1.00  0.59           H  
ATOM   2062 1HG2 THR A 132       2.178   5.155  11.170  1.00  0.59           H  
ATOM   2063 2HG2 THR A 132       2.721   3.794  10.161  1.00  0.59           H  
ATOM   2064 3HG2 THR A 132       3.612   4.214  11.643  1.00  0.59           H  
ATOM   2065  N   LYS A 133       4.266   3.921   7.392  1.00  0.60           N  
ATOM   2066  CA  LYS A 133       3.781   2.866   6.522  1.00  0.60           C  
ATOM   2067  C   LYS A 133       4.888   1.842   6.244  1.00  0.60           C  
ATOM   2068  O   LYS A 133       4.641   0.634   6.280  1.00  0.60           O  
ATOM   2069  CB  LYS A 133       3.216   3.470   5.234  1.00  0.60           C  
ATOM   2070  CG  LYS A 133       2.429   2.499   4.362  1.00  0.60           C  
ATOM   2071  CD  LYS A 133       1.865   3.206   3.138  1.00  0.60           C  
ATOM   2072  CE  LYS A 133       0.698   4.104   3.495  1.00  0.60           C  
ATOM   2073  NZ  LYS A 133       0.111   4.734   2.288  1.00  0.60           N  
ATOM   2074  H   LYS A 133       4.231   4.893   7.080  1.00  0.60           H  
ATOM   2075  HA  LYS A 133       2.970   2.349   7.032  1.00  0.60           H  
ATOM   2076 1HB  LYS A 133       2.571   4.313   5.481  1.00  0.60           H  
ATOM   2077 2HB  LYS A 133       4.042   3.864   4.634  1.00  0.60           H  
ATOM   2078 1HG  LYS A 133       3.055   1.679   4.048  1.00  0.60           H  
ATOM   2079 2HG  LYS A 133       1.601   2.092   4.939  1.00  0.60           H  
ATOM   2080 1HD  LYS A 133       2.629   3.840   2.690  1.00  0.60           H  
ATOM   2081 2HD  LYS A 133       1.545   2.475   2.399  1.00  0.60           H  
ATOM   2082 1HE  LYS A 133      -0.067   3.517   3.997  1.00  0.60           H  
ATOM   2083 2HE  LYS A 133       1.044   4.890   4.168  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 133      -0.654   5.332   2.544  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 133       0.841   5.295   1.820  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 133      -0.214   4.021   1.655  1.00  0.60           H  
ATOM   2087  N   ALA A 134       6.120   2.310   5.995  1.00  0.61           N  
ATOM   2088  CA  ALA A 134       7.245   1.404   5.742  1.00  0.61           C  
ATOM   2089  C   ALA A 134       7.511   0.494   6.920  1.00  0.61           C  
ATOM   2090  O   ALA A 134       7.822  -0.694   6.752  1.00  0.61           O  
ATOM   2091  CB  ALA A 134       8.493   2.192   5.456  1.00  0.61           C  
ATOM   2092  H   ALA A 134       6.281   3.317   5.958  1.00  0.61           H  
ATOM   2093  HA  ALA A 134       7.007   0.784   4.887  1.00  0.61           H  
ATOM   2094 1HB  ALA A 134       9.298   1.509   5.252  1.00  0.61           H  
ATOM   2095 2HB  ALA A 134       8.332   2.817   4.608  1.00  0.61           H  
ATOM   2096 3HB  ALA A 134       8.745   2.809   6.319  1.00  0.61           H  
ATOM   2097  N   LEU A 135       7.375   1.041   8.119  1.00  0.62           N  
ATOM   2098  CA  LEU A 135       7.640   0.274   9.309  1.00  0.62           C  
ATOM   2099  C   LEU A 135       6.478  -0.662   9.623  1.00  0.62           C  
ATOM   2100  O   LEU A 135       6.698  -1.779  10.097  1.00  0.62           O  
ATOM   2101  CB  LEU A 135       7.960   1.228  10.444  1.00  0.62           C  
ATOM   2102  CG  LEU A 135       9.270   2.042  10.213  1.00  0.62           C  
ATOM   2103  CD1 LEU A 135       9.498   3.041  11.337  1.00  0.62           C  
ATOM   2104  CD2 LEU A 135      10.407   1.110  10.084  1.00  0.62           C  
ATOM   2105  H   LEU A 135       7.127   2.029   8.203  1.00  0.62           H  
ATOM   2106  HA  LEU A 135       8.525  -0.331   9.131  1.00  0.62           H  
ATOM   2107 1HB  LEU A 135       7.131   1.932  10.556  1.00  0.62           H  
ATOM   2108 2HB  LEU A 135       8.067   0.657  11.354  1.00  0.62           H  
ATOM   2109  HG  LEU A 135       9.181   2.596   9.290  1.00  0.62           H  
ATOM   2110 1HD1 LEU A 135      10.408   3.610  11.144  1.00  0.62           H  
ATOM   2111 2HD1 LEU A 135       8.656   3.714  11.384  1.00  0.62           H  
ATOM   2112 3HD1 LEU A 135       9.597   2.524  12.271  1.00  0.62           H  
ATOM   2113 1HD2 LEU A 135      11.282   1.699   9.887  1.00  0.62           H  
ATOM   2114 2HD2 LEU A 135      10.531   0.539  11.007  1.00  0.62           H  
ATOM   2115 3HD2 LEU A 135      10.226   0.429   9.253  1.00  0.62           H  
ATOM   2116  N   GLU A 136       5.244  -0.239   9.322  1.00  0.63           N  
ATOM   2117  CA  GLU A 136       4.085  -1.103   9.511  1.00  0.63           C  
ATOM   2118  C   GLU A 136       4.175  -2.276   8.539  1.00  0.63           C  
ATOM   2119  O   GLU A 136       3.880  -3.412   8.904  1.00  0.63           O  
ATOM   2120  CB  GLU A 136       2.777  -0.322   9.318  1.00  0.63           C  
ATOM   2121  CG  GLU A 136       2.442   0.678  10.453  1.00  0.63           C  
ATOM   2122  CD  GLU A 136       2.059   0.001  11.744  1.00  0.63           C  
ATOM   2123  OE1 GLU A 136       1.157  -0.805  11.703  1.00  0.63           O  
ATOM   2124  OE2 GLU A 136       2.663   0.263  12.758  1.00  0.63           O  
ATOM   2125  H   GLU A 136       5.108   0.702   8.965  1.00  0.63           H  
ATOM   2126  HA  GLU A 136       4.103  -1.496  10.526  1.00  0.63           H  
ATOM   2127 1HB  GLU A 136       2.833   0.242   8.388  1.00  0.63           H  
ATOM   2128 2HB  GLU A 136       1.947  -1.022   9.227  1.00  0.63           H  
ATOM   2129 1HG  GLU A 136       3.314   1.293  10.644  1.00  0.63           H  
ATOM   2130 2HG  GLU A 136       1.635   1.331  10.127  1.00  0.63           H  
ATOM   2131  N   LEU A 137       4.661  -2.019   7.318  1.00  0.65           N  
ATOM   2132  CA  LEU A 137       4.846  -3.082   6.340  1.00  0.65           C  
ATOM   2133  C   LEU A 137       5.855  -4.082   6.907  1.00  0.65           C  
ATOM   2134  O   LEU A 137       5.557  -5.271   7.009  1.00  0.65           O  
ATOM   2135  CB  LEU A 137       5.312  -2.496   4.992  1.00  0.65           C  
ATOM   2136  CG  LEU A 137       5.619  -3.494   3.864  1.00  0.65           C  
ATOM   2137  CD1 LEU A 137       4.362  -4.270   3.526  1.00  0.65           C  
ATOM   2138  CD2 LEU A 137       6.139  -2.726   2.638  1.00  0.65           C  
ATOM   2139  H   LEU A 137       4.870  -1.057   7.052  1.00  0.65           H  
ATOM   2140  HA  LEU A 137       3.898  -3.594   6.189  1.00  0.65           H  
ATOM   2141 1HB  LEU A 137       4.547  -1.807   4.636  1.00  0.65           H  
ATOM   2142 2HB  LEU A 137       6.216  -1.919   5.168  1.00  0.65           H  
ATOM   2143  HG  LEU A 137       6.378  -4.209   4.200  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 137       4.583  -4.988   2.733  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 137       4.022  -4.813   4.413  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 137       3.585  -3.587   3.194  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 137       6.367  -3.433   1.836  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 137       5.382  -2.023   2.302  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 137       7.044  -2.186   2.915  1.00  0.65           H  
ATOM   2150  N   PHE A 138       7.006  -3.583   7.382  1.00  0.65           N  
ATOM   2151  CA  PHE A 138       8.005  -4.449   8.003  1.00  0.65           C  
ATOM   2152  C   PHE A 138       7.416  -5.265   9.146  1.00  0.65           C  
ATOM   2153  O   PHE A 138       7.550  -6.491   9.169  1.00  0.65           O  
ATOM   2154  CB  PHE A 138       9.185  -3.606   8.512  1.00  0.65           C  
ATOM   2155  CG  PHE A 138      10.161  -4.333   9.422  1.00  0.65           C  
ATOM   2156  CD1 PHE A 138      11.068  -5.239   8.949  1.00  0.65           C  
ATOM   2157  CD2 PHE A 138      10.167  -4.055  10.782  1.00  0.65           C  
ATOM   2158  CE1 PHE A 138      11.958  -5.871   9.794  1.00  0.65           C  
ATOM   2159  CE2 PHE A 138      11.058  -4.681  11.630  1.00  0.65           C  
ATOM   2160  CZ  PHE A 138      11.955  -5.595  11.129  1.00  0.65           C  
ATOM   2161  H   PHE A 138       7.205  -2.585   7.283  1.00  0.65           H  
ATOM   2162  HA  PHE A 138       8.374  -5.140   7.244  1.00  0.65           H  
ATOM   2163 1HB  PHE A 138       9.738  -3.212   7.661  1.00  0.65           H  
ATOM   2164 2HB  PHE A 138       8.801  -2.755   9.056  1.00  0.65           H  
ATOM   2165  HD1 PHE A 138      11.079  -5.461   7.903  1.00  0.65           H  
ATOM   2166  HD2 PHE A 138       9.452  -3.326  11.178  1.00  0.65           H  
ATOM   2167  HE1 PHE A 138      12.661  -6.591   9.394  1.00  0.65           H  
ATOM   2168  HE2 PHE A 138      11.049  -4.451  12.695  1.00  0.65           H  
ATOM   2169  HZ  PHE A 138      12.658  -6.095  11.794  1.00  0.65           H  
ATOM   2170  N   ARG A 139       6.738  -4.603  10.078  1.00  0.66           N  
ATOM   2171  CA  ARG A 139       6.164  -5.291  11.220  1.00  0.66           C  
ATOM   2172  C   ARG A 139       5.188  -6.380  10.797  1.00  0.66           C  
ATOM   2173  O   ARG A 139       5.275  -7.510  11.279  1.00  0.66           O  
ATOM   2174  CB  ARG A 139       5.453  -4.307  12.129  1.00  0.66           C  
ATOM   2175  CG  ARG A 139       4.873  -4.911  13.383  1.00  0.66           C  
ATOM   2176  CD  ARG A 139       4.184  -3.914  14.234  1.00  0.66           C  
ATOM   2177  NE  ARG A 139       2.986  -3.332  13.631  1.00  0.66           N  
ATOM   2178  CZ  ARG A 139       1.781  -3.936  13.584  1.00  0.66           C  
ATOM   2179  NH1 ARG A 139       1.629  -5.142  14.079  1.00  0.66           N  
ATOM   2180  NH2 ARG A 139       0.751  -3.311  13.049  1.00  0.66           N  
ATOM   2181  H   ARG A 139       6.638  -3.593  10.007  1.00  0.66           H  
ATOM   2182  HA  ARG A 139       6.978  -5.753  11.780  1.00  0.66           H  
ATOM   2183 1HB  ARG A 139       6.145  -3.515  12.421  1.00  0.66           H  
ATOM   2184 2HB  ARG A 139       4.635  -3.835  11.577  1.00  0.66           H  
ATOM   2185 1HG  ARG A 139       4.168  -5.701  13.121  1.00  0.66           H  
ATOM   2186 2HG  ARG A 139       5.687  -5.323  13.975  1.00  0.66           H  
ATOM   2187 1HD  ARG A 139       3.894  -4.399  15.166  1.00  0.66           H  
ATOM   2188 2HD  ARG A 139       4.875  -3.107  14.447  1.00  0.66           H  
ATOM   2189  HE  ARG A 139       3.052  -2.389  13.238  1.00  0.66           H  
ATOM   2190 1HH1 ARG A 139       2.422  -5.609  14.485  1.00  0.66           H  
ATOM   2191 2HH1 ARG A 139       0.727  -5.591  14.050  1.00  0.66           H  
ATOM   2192 1HH2 ARG A 139       0.872  -2.360  12.667  1.00  0.66           H  
ATOM   2193 2HH2 ARG A 139      -0.148  -3.755  13.013  1.00  0.66           H  
ATOM   2194  N   ASN A 140       4.276  -6.057   9.876  1.00  0.66           N  
ATOM   2195  CA  ASN A 140       3.281  -7.016   9.416  1.00  0.66           C  
ATOM   2196  C   ASN A 140       3.922  -8.218   8.742  1.00  0.66           C  
ATOM   2197  O   ASN A 140       3.479  -9.356   8.931  1.00  0.66           O  
ATOM   2198  CB  ASN A 140       2.318  -6.354   8.448  1.00  0.66           C  
ATOM   2199  CG  ASN A 140       1.342  -5.421   9.113  1.00  0.66           C  
ATOM   2200  OD1 ASN A 140       1.081  -5.497  10.322  1.00  0.66           O  
ATOM   2201  ND2 ASN A 140       0.785  -4.530   8.333  1.00  0.66           N  
ATOM   2202  H   ASN A 140       4.256  -5.113   9.491  1.00  0.66           H  
ATOM   2203  HA  ASN A 140       2.725  -7.376  10.281  1.00  0.66           H  
ATOM   2204 1HB  ASN A 140       2.898  -5.786   7.712  1.00  0.66           H  
ATOM   2205 2HB  ASN A 140       1.768  -7.119   7.904  1.00  0.66           H  
ATOM   2206 1HD2 ASN A 140       0.130  -3.875   8.708  1.00  0.66           H  
ATOM   2207 2HD2 ASN A 140       1.024  -4.500   7.364  1.00  0.66           H  
ATOM   2208  N   ASP A 141       4.995  -7.988   7.997  1.00  0.66           N  
ATOM   2209  CA  ASP A 141       5.643  -9.087   7.319  1.00  0.66           C  
ATOM   2210  C   ASP A 141       6.432  -9.945   8.322  1.00  0.66           C  
ATOM   2211  O   ASP A 141       6.426 -11.177   8.217  1.00  0.66           O  
ATOM   2212  CB  ASP A 141       6.461  -8.554   6.165  1.00  0.66           C  
ATOM   2213  CG  ASP A 141       5.556  -7.977   5.066  1.00  0.66           C  
ATOM   2214  OD1 ASP A 141       4.378  -8.252   5.104  1.00  0.66           O  
ATOM   2215  OD2 ASP A 141       6.030  -7.261   4.210  1.00  0.66           O  
ATOM   2216  H   ASP A 141       5.331  -7.032   7.861  1.00  0.66           H  
ATOM   2217  HA  ASP A 141       4.870  -9.719   6.886  1.00  0.66           H  
ATOM   2218 1HB  ASP A 141       7.175  -7.800   6.515  1.00  0.66           H  
ATOM   2219 2HB  ASP A 141       6.976  -9.373   5.726  1.00  0.66           H  
ATOM   2220  N   ILE A 142       7.051  -9.319   9.332  1.00  0.65           N  
ATOM   2221  CA  ILE A 142       7.699 -10.108  10.376  1.00  0.65           C  
ATOM   2222  C   ILE A 142       6.648 -10.930  11.105  1.00  0.65           C  
ATOM   2223  O   ILE A 142       6.881 -12.097  11.414  1.00  0.65           O  
ATOM   2224  CB  ILE A 142       8.464  -9.264  11.412  1.00  0.65           C  
ATOM   2225  CG1 ILE A 142       9.692  -8.585  10.816  1.00  0.65           C  
ATOM   2226  CG2 ILE A 142       8.863 -10.180  12.533  1.00  0.65           C  
ATOM   2227  CD1 ILE A 142      10.765  -9.577  10.373  1.00  0.65           C  
ATOM   2228  H   ILE A 142       7.067  -8.299   9.374  1.00  0.65           H  
ATOM   2229  HA  ILE A 142       8.407 -10.789   9.908  1.00  0.65           H  
ATOM   2230  HB  ILE A 142       7.811  -8.476  11.795  1.00  0.65           H  
ATOM   2231 1HG1 ILE A 142       9.380  -7.995   9.963  1.00  0.65           H  
ATOM   2232 2HG1 ILE A 142      10.121  -7.917  11.548  1.00  0.65           H  
ATOM   2233 1HG2 ILE A 142       9.385  -9.636  13.301  1.00  0.65           H  
ATOM   2234 2HG2 ILE A 142       7.965 -10.624  12.950  1.00  0.65           H  
ATOM   2235 3HG2 ILE A 142       9.508 -10.961  12.153  1.00  0.65           H  
ATOM   2236 1HD1 ILE A 142      11.614  -9.039   9.954  1.00  0.65           H  
ATOM   2237 2HD1 ILE A 142      11.099 -10.157  11.233  1.00  0.65           H  
ATOM   2238 3HD1 ILE A 142      10.356 -10.248   9.624  1.00  0.65           H  
ATOM   2239  N   ALA A 143       5.489 -10.320  11.381  1.00  0.65           N  
ATOM   2240  CA  ALA A 143       4.397 -11.011  12.052  1.00  0.65           C  
ATOM   2241  C   ALA A 143       3.929 -12.205  11.234  1.00  0.65           C  
ATOM   2242  O   ALA A 143       3.643 -13.275  11.781  1.00  0.65           O  
ATOM   2243  CB  ALA A 143       3.238 -10.066  12.266  1.00  0.65           C  
ATOM   2244  H   ALA A 143       5.366  -9.342  11.128  1.00  0.65           H  
ATOM   2245  HA  ALA A 143       4.756 -11.360  13.017  1.00  0.65           H  
ATOM   2246 1HB  ALA A 143       2.447 -10.580  12.787  1.00  0.65           H  
ATOM   2247 2HB  ALA A 143       3.568  -9.227  12.844  1.00  0.65           H  
ATOM   2248 3HB  ALA A 143       2.873  -9.717  11.313  1.00  0.65           H  
ATOM   2249  N   ALA A 144       3.867 -12.049   9.908  1.00  0.64           N  
ATOM   2250  CA  ALA A 144       3.467 -13.162   9.068  1.00  0.64           C  
ATOM   2251  C   ALA A 144       4.447 -14.308   9.236  1.00  0.64           C  
ATOM   2252  O   ALA A 144       4.040 -15.465   9.370  1.00  0.64           O  
ATOM   2253  CB  ALA A 144       3.401 -12.740   7.616  1.00  0.64           C  
ATOM   2254  H   ALA A 144       4.065 -11.140   9.486  1.00  0.64           H  
ATOM   2255  HA  ALA A 144       2.483 -13.499   9.393  1.00  0.64           H  
ATOM   2256 1HB  ALA A 144       3.087 -13.585   7.006  1.00  0.64           H  
ATOM   2257 2HB  ALA A 144       2.689 -11.921   7.509  1.00  0.64           H  
ATOM   2258 3HB  ALA A 144       4.384 -12.406   7.293  1.00  0.64           H  
ATOM   2259  N   LYS A 145       5.737 -13.972   9.329  1.00  0.64           N  
ATOM   2260  CA  LYS A 145       6.759 -14.991   9.496  1.00  0.64           C  
ATOM   2261  C   LYS A 145       6.688 -15.579  10.899  1.00  0.64           C  
ATOM   2262  O   LYS A 145       6.859 -16.781  11.086  1.00  0.64           O  
ATOM   2263  CB  LYS A 145       8.134 -14.409   9.193  1.00  0.64           C  
ATOM   2264  CG  LYS A 145       8.342 -14.070   7.737  1.00  0.64           C  
ATOM   2265  CD  LYS A 145       8.351 -15.342   6.925  1.00  0.64           C  
ATOM   2266  CE  LYS A 145       8.445 -15.081   5.441  1.00  0.64           C  
ATOM   2267  NZ  LYS A 145       8.409 -16.351   4.670  1.00  0.64           N  
ATOM   2268  H   LYS A 145       6.011 -12.993   9.217  1.00  0.64           H  
ATOM   2269  HA  LYS A 145       6.566 -15.792   8.783  1.00  0.64           H  
ATOM   2270 1HB  LYS A 145       8.254 -13.491   9.754  1.00  0.64           H  
ATOM   2271 2HB  LYS A 145       8.902 -15.113   9.497  1.00  0.64           H  
ATOM   2272 1HG  LYS A 145       7.533 -13.423   7.393  1.00  0.64           H  
ATOM   2273 2HG  LYS A 145       9.292 -13.543   7.612  1.00  0.64           H  
ATOM   2274 1HD  LYS A 145       9.195 -15.963   7.229  1.00  0.64           H  
ATOM   2275 2HD  LYS A 145       7.432 -15.892   7.122  1.00  0.64           H  
ATOM   2276 1HE  LYS A 145       7.594 -14.472   5.143  1.00  0.64           H  
ATOM   2277 2HE  LYS A 145       9.366 -14.546   5.207  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 145       8.445 -16.121   3.659  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 145       9.189 -16.927   4.916  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 145       7.531 -16.858   4.910  1.00  0.64           H  
ATOM   2281  N   TYR A 146       6.348 -14.764  11.889  1.00  0.64           N  
ATOM   2282  CA  TYR A 146       6.207 -15.283  13.236  1.00  0.64           C  
ATOM   2283  C   TYR A 146       5.121 -16.348  13.252  1.00  0.64           C  
ATOM   2284  O   TYR A 146       5.210 -17.350  13.975  1.00  0.64           O  
ATOM   2285  CB  TYR A 146       5.816 -14.212  14.238  1.00  0.64           C  
ATOM   2286  CG  TYR A 146       6.862 -13.281  14.698  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146       6.484 -12.157  15.407  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146       8.173 -13.525  14.450  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146       7.433 -11.294  15.873  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146       9.117 -12.658  14.922  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146       8.746 -11.542  15.631  1.00  0.64           C  
ATOM   2292  OH  TYR A 146       9.689 -10.673  16.092  1.00  0.64           O  
ATOM   2293  H   TYR A 146       6.226 -13.771  11.708  1.00  0.64           H  
ATOM   2294  HA  TYR A 146       7.146 -15.745  13.540  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146       5.006 -13.624  13.832  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146       5.423 -14.709  15.089  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146       5.428 -11.971  15.601  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146       8.471 -14.408  13.887  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146       7.150 -10.427  16.430  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146      10.153 -12.855  14.736  1.00  0.64           H  
ATOM   2301  HH  TYR A 146       9.259  -9.932  16.524  1.00  0.64           H  
ATOM   2302  N   LYS A 147       4.053 -16.119  12.489  1.00  0.65           N  
ATOM   2303  CA  LYS A 147       2.973 -17.083  12.450  1.00  0.65           C  
ATOM   2304  C   LYS A 147       3.429 -18.361  11.719  1.00  0.65           C  
ATOM   2305  O   LYS A 147       3.208 -19.474  12.201  1.00  0.65           O  
ATOM   2306  CB  LYS A 147       1.744 -16.494  11.764  1.00  0.65           C  
ATOM   2307  CG  LYS A 147       0.533 -17.386  11.875  1.00  0.65           C  
ATOM   2308  CD  LYS A 147       0.122 -17.399  13.332  1.00  0.65           C  
ATOM   2309  CE  LYS A 147      -1.041 -18.296  13.655  1.00  0.65           C  
ATOM   2310  NZ  LYS A 147      -1.370 -18.191  15.117  1.00  0.65           N  
ATOM   2311  H   LYS A 147       3.992 -15.253  11.947  1.00  0.65           H  
ATOM   2312  HA  LYS A 147       2.708 -17.354  13.475  1.00  0.65           H  
ATOM   2313 1HB  LYS A 147       1.511 -15.522  12.207  1.00  0.65           H  
ATOM   2314 2HB  LYS A 147       1.960 -16.332  10.707  1.00  0.65           H  
ATOM   2315 1HG  LYS A 147      -0.279 -17.000  11.258  1.00  0.65           H  
ATOM   2316 2HG  LYS A 147       0.779 -18.396  11.553  1.00  0.65           H  
ATOM   2317 1HD  LYS A 147       0.971 -17.745  13.919  1.00  0.65           H  
ATOM   2318 2HD  LYS A 147      -0.118 -16.387  13.662  1.00  0.65           H  
ATOM   2319 1HE  LYS A 147      -1.917 -18.032  13.063  1.00  0.65           H  
ATOM   2320 2HE  LYS A 147      -0.756 -19.323  13.432  1.00  0.65           H  
ATOM   2321 1HZ  LYS A 147      -2.117 -18.809  15.364  1.00  0.65           H  
ATOM   2322 2HZ  LYS A 147      -0.519 -18.417  15.671  1.00  0.65           H  
ATOM   2323 3HZ  LYS A 147      -1.633 -17.237  15.335  1.00  0.65           H  
ATOM   2324  N   GLU A 148       4.141 -18.204  10.589  1.00  0.67           N  
ATOM   2325  CA  GLU A 148       4.613 -19.356   9.798  1.00  0.67           C  
ATOM   2326  C   GLU A 148       5.549 -20.257  10.604  1.00  0.67           C  
ATOM   2327  O   GLU A 148       5.543 -21.479  10.450  1.00  0.67           O  
ATOM   2328  CB  GLU A 148       5.335 -18.908   8.510  1.00  0.67           C  
ATOM   2329  CG  GLU A 148       4.421 -18.288   7.418  1.00  0.67           C  
ATOM   2330  CD  GLU A 148       5.166 -17.805   6.138  1.00  0.67           C  
ATOM   2331  OE1 GLU A 148       6.381 -17.875   6.080  1.00  0.67           O  
ATOM   2332  OE2 GLU A 148       4.503 -17.364   5.231  1.00  0.67           O  
ATOM   2333  H   GLU A 148       4.310 -17.258  10.242  1.00  0.67           H  
ATOM   2334  HA  GLU A 148       3.743 -19.947   9.511  1.00  0.67           H  
ATOM   2335 1HB  GLU A 148       6.093 -18.169   8.767  1.00  0.67           H  
ATOM   2336 2HB  GLU A 148       5.850 -19.759   8.070  1.00  0.67           H  
ATOM   2337 1HG  GLU A 148       3.682 -19.032   7.128  1.00  0.67           H  
ATOM   2338 2HG  GLU A 148       3.886 -17.450   7.852  1.00  0.67           H  
ATOM   2339  N   LEU A 149       6.325 -19.644  11.491  1.00  0.72           N  
ATOM   2340  CA  LEU A 149       7.287 -20.331  12.342  1.00  0.72           C  
ATOM   2341  C   LEU A 149       6.653 -20.992  13.574  1.00  0.72           C  
ATOM   2342  O   LEU A 149       7.353 -21.646  14.350  1.00  0.72           O  
ATOM   2343  CB  LEU A 149       8.329 -19.314  12.806  1.00  0.72           C  
ATOM   2344  CG  LEU A 149       9.214 -18.716  11.701  1.00  0.72           C  
ATOM   2345  CD1 LEU A 149      10.008 -17.570  12.284  1.00  0.72           C  
ATOM   2346  CD2 LEU A 149      10.126 -19.786  11.156  1.00  0.72           C  
ATOM   2347  H   LEU A 149       6.286 -18.626  11.533  1.00  0.72           H  
ATOM   2348  HA  LEU A 149       7.774 -21.102  11.748  1.00  0.72           H  
ATOM   2349 1HB  LEU A 149       7.803 -18.485  13.288  1.00  0.72           H  
ATOM   2350 2HB  LEU A 149       8.976 -19.785  13.542  1.00  0.72           H  
ATOM   2351  HG  LEU A 149       8.603 -18.345  10.893  1.00  0.72           H  
ATOM   2352 1HD1 LEU A 149      10.641 -17.131  11.515  1.00  0.72           H  
ATOM   2353 2HD1 LEU A 149       9.325 -16.808  12.664  1.00  0.72           H  
ATOM   2354 3HD1 LEU A 149      10.612 -17.950  13.093  1.00  0.72           H  
ATOM   2355 1HD2 LEU A 149      10.747 -19.360  10.371  1.00  0.72           H  
ATOM   2356 2HD2 LEU A 149      10.757 -20.171  11.958  1.00  0.72           H  
ATOM   2357 3HD2 LEU A 149       9.524 -20.596  10.744  1.00  0.72           H  
ATOM   2358  N   GLY A 150       5.342 -20.807  13.779  1.00  0.79           N  
ATOM   2359  CA  GLY A 150       4.650 -21.384  14.928  1.00  0.79           C  
ATOM   2360  C   GLY A 150       4.811 -20.593  16.232  1.00  0.79           C  
ATOM   2361  O   GLY A 150       4.601 -21.140  17.316  1.00  0.79           O  
ATOM   2362  H   GLY A 150       4.785 -20.275  13.111  1.00  0.79           H  
ATOM   2363 1HA  GLY A 150       3.589 -21.455  14.687  1.00  0.79           H  
ATOM   2364 2HA  GLY A 150       5.002 -22.403  15.078  1.00  0.79           H  
ATOM   2365  N   PHE A 151       5.235 -19.331  16.133  1.00  0.89           N  
ATOM   2366  CA  PHE A 151       5.441 -18.475  17.300  1.00  0.89           C  
ATOM   2367  C   PHE A 151       4.207 -17.655  17.658  1.00  0.89           C  
ATOM   2368  O   PHE A 151       3.812 -17.594  18.826  1.00  0.89           O  
ATOM   2369  CB  PHE A 151       6.651 -17.578  17.066  1.00  0.89           C  
ATOM   2370  CG  PHE A 151       6.955 -16.557  18.149  1.00  0.89           C  
ATOM   2371  CD1 PHE A 151       7.498 -16.939  19.360  1.00  0.89           C  
ATOM   2372  CD2 PHE A 151       6.735 -15.203  17.930  1.00  0.89           C  
ATOM   2373  CE1 PHE A 151       7.788 -15.997  20.326  1.00  0.89           C  
ATOM   2374  CE2 PHE A 151       7.032 -14.262  18.885  1.00  0.89           C  
ATOM   2375  CZ  PHE A 151       7.554 -14.660  20.088  1.00  0.89           C  
ATOM   2376  H   PHE A 151       5.381 -18.918  15.216  1.00  0.89           H  
ATOM   2377  HA  PHE A 151       5.669 -19.116  18.150  1.00  0.89           H  
ATOM   2378 1HB  PHE A 151       7.514 -18.226  16.973  1.00  0.89           H  
ATOM   2379 2HB  PHE A 151       6.538 -17.049  16.125  1.00  0.89           H  
ATOM   2380  HD1 PHE A 151       7.696 -17.995  19.548  1.00  0.89           H  
ATOM   2381  HD2 PHE A 151       6.329 -14.891  16.998  1.00  0.89           H  
ATOM   2382  HE1 PHE A 151       8.209 -16.314  21.279  1.00  0.89           H  
ATOM   2383  HE2 PHE A 151       6.855 -13.204  18.687  1.00  0.89           H  
ATOM   2384  HZ  PHE A 151       7.789 -13.925  20.851  1.00  0.89           H  
ATOM   2385  N   GLN A 152       3.641 -16.988  16.660  1.00  1.02           N  
ATOM   2386  CA  GLN A 152       2.505 -16.099  16.883  1.00  1.02           C  
ATOM   2387  C   GLN A 152       1.146 -16.792  16.703  1.00  1.02           C  
ATOM   2388  O   GLN A 152       1.061 -17.981  16.387  1.00  1.02           O  
ATOM   2389  OXT GLN A 152       0.118 -16.125  16.777  1.00  1.02           O  
ATOM   2390  CB  GLN A 152       2.621 -14.871  15.972  1.00  1.02           C  
ATOM   2391  CG  GLN A 152       1.515 -13.847  16.105  1.00  1.02           C  
ATOM   2392  CD  GLN A 152       1.772 -12.621  15.232  1.00  1.02           C  
ATOM   2393  OE1 GLN A 152       2.840 -12.005  15.299  1.00  1.02           O  
ATOM   2394  NE2 GLN A 152       0.789 -12.262  14.413  1.00  1.02           N  
ATOM   2395  H   GLN A 152       4.035 -17.104  15.727  1.00  1.02           H  
ATOM   2396  HA  GLN A 152       2.556 -15.747  17.912  1.00  1.02           H  
ATOM   2397 1HB  GLN A 152       3.538 -14.349  16.209  1.00  1.02           H  
ATOM   2398 2HB  GLN A 152       2.678 -15.187  14.933  1.00  1.02           H  
ATOM   2399 1HG  GLN A 152       0.577 -14.297  15.789  1.00  1.02           H  
ATOM   2400 2HG  GLN A 152       1.449 -13.526  17.146  1.00  1.02           H  
ATOM   2401 1HE2 GLN A 152       0.896 -11.467  13.818  1.00  1.02           H  
ATOM   2402 2HE2 GLN A 152      -0.061 -12.787  14.390  1.00  1.02           H  
ENDMDL

REMARK ID 697847 DOMAINID 688345 MODEL 2 8r8i_1_A
MODEL     2
ATOM      1  N   GLY A   1      -0.179   0.904  -0.732  1.00  1.13           N  
ATOM      2  CA  GLY A   1       1.058   0.388  -0.159  1.00  1.13           C  
ATOM      3  C   GLY A   1       2.137   1.464  -0.093  1.00  1.13           C  
ATOM      4  O   GLY A   1       1.906   2.564   0.408  1.00  1.13           O  
ATOM      5  H   GLY A   1      -0.127   1.645  -1.416  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       0.864   0.002   0.842  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       1.413  -0.451  -0.757  1.00  1.13           H  
ATOM      8  N   LEU A   2       3.325   1.115  -0.580  1.00  0.95           N  
ATOM      9  CA  LEU A   2       4.498   1.994  -0.583  1.00  0.95           C  
ATOM     10  C   LEU A   2       5.010   2.266  -1.992  1.00  0.95           C  
ATOM     11  O   LEU A   2       4.926   1.398  -2.864  1.00  0.95           O  
ATOM     12  CB  LEU A   2       5.629   1.351   0.212  1.00  0.95           C  
ATOM     13  CG  LEU A   2       5.518   1.357   1.709  1.00  0.95           C  
ATOM     14  CD1 LEU A   2       4.652   0.172   2.165  1.00  0.95           C  
ATOM     15  CD2 LEU A   2       6.926   1.271   2.297  1.00  0.95           C  
ATOM     16  H   LEU A   2       3.422   0.192  -0.974  1.00  0.95           H  
ATOM     17  HA  LEU A   2       4.231   2.947  -0.126  1.00  0.95           H  
ATOM     18 1HB  LEU A   2       5.643   0.332  -0.055  1.00  0.95           H  
ATOM     19 2HB  LEU A   2       6.583   1.806  -0.079  1.00  0.95           H  
ATOM     20  HG  LEU A   2       5.040   2.281   2.035  1.00  0.95           H  
ATOM     21 1HD1 LEU A   2       4.567   0.179   3.218  1.00  0.95           H  
ATOM     22 2HD1 LEU A   2       3.672   0.237   1.747  1.00  0.95           H  
ATOM     23 3HD1 LEU A   2       5.109  -0.752   1.851  1.00  0.95           H  
ATOM     24 1HD2 LEU A   2       6.867   1.287   3.373  1.00  0.95           H  
ATOM     25 2HD2 LEU A   2       7.402   0.350   1.973  1.00  0.95           H  
ATOM     26 3HD2 LEU A   2       7.516   2.110   1.960  1.00  0.95           H  
ATOM     27  N   SER A   3       5.548   3.466  -2.208  1.00  0.81           N  
ATOM     28  CA  SER A   3       6.170   3.821  -3.479  1.00  0.81           C  
ATOM     29  C   SER A   3       7.562   3.231  -3.586  1.00  0.81           C  
ATOM     30  O   SER A   3       8.137   2.832  -2.574  1.00  0.81           O  
ATOM     31  CB  SER A   3       6.253   5.325  -3.596  1.00  0.81           C  
ATOM     32  OG  SER A   3       7.104   5.860  -2.596  1.00  0.81           O  
ATOM     33  H   SER A   3       5.563   4.160  -1.449  1.00  0.81           H  
ATOM     34  HA  SER A   3       5.559   3.424  -4.291  1.00  0.81           H  
ATOM     35 1HB  SER A   3       6.630   5.594  -4.579  1.00  0.81           H  
ATOM     36 2HB  SER A   3       5.259   5.755  -3.495  1.00  0.81           H  
ATOM     37  HG  SER A   3       6.597   5.746  -1.744  1.00  0.81           H  
ATOM     38  N   ASP A   4       8.142   3.233  -4.792  1.00  0.70           N  
ATOM     39  CA  ASP A   4       9.509   2.738  -4.938  1.00  0.70           C  
ATOM     40  C   ASP A   4      10.476   3.561  -4.100  1.00  0.70           C  
ATOM     41  O   ASP A   4      11.392   3.019  -3.488  1.00  0.70           O  
ATOM     42  CB  ASP A   4       9.956   2.766  -6.401  1.00  0.70           C  
ATOM     43  CG  ASP A   4       9.286   1.695  -7.266  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       8.671   0.794  -6.718  1.00  0.70           O  
ATOM     45  OD2 ASP A   4       9.414   1.759  -8.456  1.00  0.70           O  
ATOM     46  H   ASP A   4       7.632   3.565  -5.598  1.00  0.70           H  
ATOM     47  HA  ASP A   4       9.542   1.709  -4.585  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       9.736   3.743  -6.827  1.00  0.70           H  
ATOM     49 2HB  ASP A   4      11.039   2.631  -6.450  1.00  0.70           H  
ATOM     50  N   GLY A   5      10.240   4.869  -4.035  1.00  0.63           N  
ATOM     51  CA  GLY A   5      11.087   5.757  -3.252  1.00  0.63           C  
ATOM     52  C   GLY A   5      11.074   5.308  -1.801  1.00  0.63           C  
ATOM     53  O   GLY A   5      12.128   5.144  -1.174  1.00  0.63           O  
ATOM     54  H   GLY A   5       9.459   5.251  -4.546  1.00  0.63           H  
ATOM     55 1HA  GLY A   5      12.105   5.734  -3.642  1.00  0.63           H  
ATOM     56 2HA  GLY A   5      10.721   6.780  -3.330  1.00  0.63           H  
ATOM     57  N   GLU A   6       9.872   5.124  -1.257  1.00  0.60           N  
ATOM     58  CA  GLU A   6       9.736   4.697   0.126  1.00  0.60           C  
ATOM     59  C   GLU A   6      10.353   3.318   0.349  1.00  0.60           C  
ATOM     60  O   GLU A   6      11.002   3.093   1.369  1.00  0.60           O  
ATOM     61  CB  GLU A   6       8.268   4.733   0.513  1.00  0.60           C  
ATOM     62  CG  GLU A   6       7.727   6.140   0.635  1.00  0.60           C  
ATOM     63  CD  GLU A   6       6.240   6.210   0.689  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       5.602   5.586  -0.152  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       5.721   6.888   1.560  1.00  0.60           O  
ATOM     66  H   GLU A   6       9.029   5.276  -1.820  1.00  0.60           H  
ATOM     67  HA  GLU A   6      10.272   5.408   0.758  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       7.679   4.186  -0.223  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       8.134   4.250   1.473  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       8.131   6.585   1.545  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       8.086   6.725  -0.210  1.00  0.60           H  
ATOM     72  N   TRP A   7      10.210   2.404  -0.618  1.00  0.58           N  
ATOM     73  CA  TRP A   7      10.818   1.091  -0.450  1.00  0.58           C  
ATOM     74  C   TRP A   7      12.330   1.180  -0.401  1.00  0.58           C  
ATOM     75  O   TRP A   7      12.971   0.478   0.385  1.00  0.58           O  
ATOM     76  CB  TRP A   7      10.429   0.118  -1.557  1.00  0.58           C  
ATOM     77  CG  TRP A   7       9.118  -0.516  -1.348  1.00  0.58           C  
ATOM     78  CD1 TRP A   7       8.011  -0.439  -2.130  1.00  0.58           C  
ATOM     79  CD2 TRP A   7       8.763  -1.340  -0.217  1.00  0.58           C  
ATOM     80  NE1 TRP A   7       7.006  -1.187  -1.589  1.00  0.58           N  
ATOM     81  CE2 TRP A   7       7.449  -1.736  -0.404  1.00  0.58           C  
ATOM     82  CE3 TRP A   7       9.461  -1.769   0.931  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       6.795  -2.540   0.508  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7       8.805  -2.572   1.845  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       7.506  -2.949   1.643  1.00  0.58           C  
ATOM     86  H   TRP A   7       9.654   2.614  -1.447  1.00  0.58           H  
ATOM     87  HA  TRP A   7      10.471   0.678   0.495  1.00  0.58           H  
ATOM     88 1HB  TRP A   7      10.404   0.651  -2.506  1.00  0.58           H  
ATOM     89 2HB  TRP A   7      11.184  -0.664  -1.638  1.00  0.58           H  
ATOM     90  HD1 TRP A   7       7.939   0.124  -3.062  1.00  0.58           H  
ATOM     91  HE1 TRP A   7       6.083  -1.295  -1.985  1.00  0.58           H  
ATOM     92  HE3 TRP A   7      10.498  -1.472   1.095  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       5.765  -2.852   0.357  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7       9.351  -2.899   2.723  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       7.017  -3.588   2.380  1.00  0.58           H  
ATOM     96  N   GLN A   8      12.911   2.052  -1.220  1.00  0.58           N  
ATOM     97  CA  GLN A   8      14.352   2.209  -1.220  1.00  0.58           C  
ATOM     98  C   GLN A   8      14.805   2.727   0.139  1.00  0.58           C  
ATOM     99  O   GLN A   8      15.786   2.235   0.696  1.00  0.58           O  
ATOM    100  CB  GLN A   8      14.776   3.158  -2.346  1.00  0.58           C  
ATOM    101  CG  GLN A   8      14.599   2.573  -3.745  1.00  0.58           C  
ATOM    102  CD  GLN A   8      14.802   3.601  -4.844  1.00  0.58           C  
ATOM    103  OE1 GLN A   8      14.760   4.816  -4.613  1.00  0.58           O  
ATOM    104  NE2 GLN A   8      15.018   3.118  -6.062  1.00  0.58           N  
ATOM    105  H   GLN A   8      12.342   2.597  -1.872  1.00  0.58           H  
ATOM    106  HA  GLN A   8      14.811   1.235  -1.387  1.00  0.58           H  
ATOM    107 1HB  GLN A   8      14.181   4.068  -2.290  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      15.819   3.438  -2.215  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      15.341   1.789  -3.880  1.00  0.58           H  
ATOM    110 2HG  GLN A   8      13.607   2.152  -3.837  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8      15.155   3.742  -6.831  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      15.040   2.129  -6.210  1.00  0.58           H  
ATOM    113  N   GLN A   9      14.046   3.659   0.726  1.00  0.58           N  
ATOM    114  CA  GLN A   9      14.408   4.189   2.039  1.00  0.58           C  
ATOM    115  C   GLN A   9      14.359   3.088   3.101  1.00  0.58           C  
ATOM    116  O   GLN A   9      15.266   2.964   3.931  1.00  0.58           O  
ATOM    117  CB  GLN A   9      13.461   5.327   2.426  1.00  0.58           C  
ATOM    118  CG  GLN A   9      13.626   6.584   1.599  1.00  0.58           C  
ATOM    119  CD  GLN A   9      12.564   7.632   1.897  1.00  0.58           C  
ATOM    120  OE1 GLN A   9      12.126   7.810   3.036  1.00  0.58           O  
ATOM    121  NE2 GLN A   9      12.140   8.338   0.852  1.00  0.58           N  
ATOM    122  H   GLN A   9      13.238   4.037   0.223  1.00  0.58           H  
ATOM    123  HA  GLN A   9      15.426   4.572   1.990  1.00  0.58           H  
ATOM    124 1HB  GLN A   9      12.431   4.992   2.319  1.00  0.58           H  
ATOM    125 2HB  GLN A   9      13.610   5.584   3.474  1.00  0.58           H  
ATOM    126 1HG  GLN A   9      14.602   7.017   1.810  1.00  0.58           H  
ATOM    127 2HG  GLN A   9      13.558   6.318   0.546  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9      11.441   9.043   0.973  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9      12.523   8.160  -0.056  1.00  0.58           H  
ATOM    130  N   VAL A  10      13.349   2.222   3.015  1.00  0.59           N  
ATOM    131  CA  VAL A  10      13.221   1.118   3.956  1.00  0.59           C  
ATOM    132  C   VAL A  10      14.389   0.175   3.862  1.00  0.59           C  
ATOM    133  O   VAL A  10      14.969  -0.208   4.880  1.00  0.59           O  
ATOM    134  CB  VAL A  10      11.946   0.317   3.659  1.00  0.59           C  
ATOM    135  CG1 VAL A  10      11.889  -0.957   4.437  1.00  0.59           C  
ATOM    136  CG2 VAL A  10      10.772   1.143   4.011  1.00  0.59           C  
ATOM    137  H   VAL A  10      12.629   2.366   2.305  1.00  0.59           H  
ATOM    138  HA  VAL A  10      13.169   1.527   4.964  1.00  0.59           H  
ATOM    139  HB  VAL A  10      11.924   0.067   2.606  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10      10.974  -1.466   4.178  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10      12.743  -1.588   4.186  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10      11.895  -0.740   5.479  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       9.863   0.608   3.789  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10      10.817   1.376   5.056  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10      10.797   2.042   3.452  1.00  0.59           H  
ATOM    146  N   LEU A  11      14.741  -0.192   2.639  1.00  0.61           N  
ATOM    147  CA  LEU A  11      15.816  -1.130   2.415  1.00  0.61           C  
ATOM    148  C   LEU A  11      17.190  -0.530   2.741  1.00  0.61           C  
ATOM    149  O   LEU A  11      18.069  -1.237   3.246  1.00  0.61           O  
ATOM    150  CB  LEU A  11      15.685  -1.668   0.990  1.00  0.61           C  
ATOM    151  CG  LEU A  11      14.381  -2.553   0.822  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      14.191  -2.959  -0.626  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.471  -3.787   1.746  1.00  0.61           C  
ATOM    154  H   LEU A  11      14.220   0.172   1.839  1.00  0.61           H  
ATOM    155  HA  LEU A  11      15.655  -1.972   3.077  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      15.618  -0.821   0.301  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      16.559  -2.265   0.742  1.00  0.61           H  
ATOM    158  HG  LEU A  11      13.510  -1.958   1.111  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      13.273  -3.550  -0.719  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      14.110  -2.062  -1.241  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      15.040  -3.554  -0.953  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      13.566  -4.377   1.643  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      15.331  -4.393   1.467  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.575  -3.463   2.783  1.00  0.61           H  
ATOM    165  N   ASN A  12      17.376   0.776   2.505  1.00  0.62           N  
ATOM    166  CA  ASN A  12      18.647   1.421   2.826  1.00  0.62           C  
ATOM    167  C   ASN A  12      18.906   1.374   4.331  1.00  0.62           C  
ATOM    168  O   ASN A  12      20.028   1.121   4.778  1.00  0.62           O  
ATOM    169  CB  ASN A  12      18.648   2.859   2.342  1.00  0.62           C  
ATOM    170  CG  ASN A  12      18.772   2.979   0.837  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      19.237   2.059   0.150  1.00  0.62           O  
ATOM    172  ND2 ASN A  12      18.357   4.107   0.312  1.00  0.62           N  
ATOM    173  H   ASN A  12      16.640   1.326   2.063  1.00  0.62           H  
ATOM    174  HA  ASN A  12      19.451   0.875   2.334  1.00  0.62           H  
ATOM    175 1HB  ASN A  12      17.716   3.337   2.653  1.00  0.62           H  
ATOM    176 2HB  ASN A  12      19.466   3.401   2.813  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12      18.409   4.246  -0.676  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12      17.987   4.823   0.900  1.00  0.62           H  
ATOM    179  N   VAL A  13      17.846   1.564   5.117  1.00  0.64           N  
ATOM    180  CA  VAL A  13      17.942   1.492   6.569  1.00  0.64           C  
ATOM    181  C   VAL A  13      18.039   0.050   7.033  1.00  0.64           C  
ATOM    182  O   VAL A  13      18.847  -0.291   7.896  1.00  0.64           O  
ATOM    183  CB  VAL A  13      16.734   2.146   7.231  1.00  0.64           C  
ATOM    184  CG1 VAL A  13      16.792   1.902   8.723  1.00  0.64           C  
ATOM    185  CG2 VAL A  13      16.731   3.623   6.913  1.00  0.64           C  
ATOM    186  H   VAL A  13      16.946   1.799   4.691  1.00  0.64           H  
ATOM    187  HA  VAL A  13      18.841   2.022   6.882  1.00  0.64           H  
ATOM    188  HB  VAL A  13      15.821   1.685   6.843  1.00  0.64           H  
ATOM    189 1HG1 VAL A  13      15.937   2.331   9.191  1.00  0.64           H  
ATOM    190 2HG1 VAL A  13      16.791   0.829   8.895  1.00  0.64           H  
ATOM    191 3HG1 VAL A  13      17.697   2.342   9.141  1.00  0.64           H  
ATOM    192 1HG2 VAL A  13      15.878   4.073   7.355  1.00  0.64           H  
ATOM    193 2HG2 VAL A  13      17.636   4.087   7.302  1.00  0.64           H  
ATOM    194 3HG2 VAL A  13      16.689   3.762   5.835  1.00  0.64           H  
ATOM    195  N   TRP A  14      17.220  -0.815   6.447  1.00  0.65           N  
ATOM    196  CA  TRP A  14      17.221  -2.224   6.782  1.00  0.65           C  
ATOM    197  C   TRP A  14      18.619  -2.823   6.625  1.00  0.65           C  
ATOM    198  O   TRP A  14      19.050  -3.636   7.436  1.00  0.65           O  
ATOM    199  CB  TRP A  14      16.240  -3.008   5.938  1.00  0.65           C  
ATOM    200  CG  TRP A  14      16.187  -4.375   6.372  1.00  0.65           C  
ATOM    201  CD1 TRP A  14      16.710  -5.457   5.747  1.00  0.65           C  
ATOM    202  CD2 TRP A  14      15.580  -4.855   7.582  1.00  0.65           C  
ATOM    203  NE1 TRP A  14      16.480  -6.573   6.485  1.00  0.65           N  
ATOM    204  CE2 TRP A  14      15.788  -6.222   7.615  1.00  0.65           C  
ATOM    205  CE3 TRP A  14      14.884  -4.232   8.638  1.00  0.65           C  
ATOM    206  CZ2 TRP A  14      15.338  -6.992   8.639  1.00  0.65           C  
ATOM    207  CZ3 TRP A  14      14.423  -5.023   9.672  1.00  0.65           C  
ATOM    208  CH2 TRP A  14      14.649  -6.376   9.658  1.00  0.65           C  
ATOM    209  H   TRP A  14      16.557  -0.492   5.748  1.00  0.65           H  
ATOM    210  HA  TRP A  14      16.920  -2.325   7.825  1.00  0.65           H  
ATOM    211 1HB  TRP A  14      15.245  -2.566   5.997  1.00  0.65           H  
ATOM    212 2HB  TRP A  14      16.560  -2.988   4.903  1.00  0.65           H  
ATOM    213  HD1 TRP A  14      17.251  -5.437   4.798  1.00  0.65           H  
ATOM    214  HE1 TRP A  14      16.780  -7.510   6.240  1.00  0.65           H  
ATOM    215  HE3 TRP A  14      14.709  -3.154   8.635  1.00  0.65           H  
ATOM    216  HZ2 TRP A  14      15.508  -8.056   8.657  1.00  0.65           H  
ATOM    217  HZ3 TRP A  14      13.876  -4.550  10.491  1.00  0.65           H  
ATOM    218  HH2 TRP A  14      14.279  -6.988  10.462  1.00  0.65           H  
ATOM    219  N   GLY A  15      19.361  -2.422   5.596  1.00  0.67           N  
ATOM    220  CA  GLY A  15      20.713  -2.947   5.406  1.00  0.67           C  
ATOM    221  C   GLY A  15      21.624  -2.754   6.645  1.00  0.67           C  
ATOM    222  O   GLY A  15      22.595  -3.496   6.836  1.00  0.67           O  
ATOM    223  H   GLY A  15      18.972  -1.773   4.911  1.00  0.67           H  
ATOM    224 1HA  GLY A  15      20.651  -4.008   5.155  1.00  0.67           H  
ATOM    225 2HA  GLY A  15      21.161  -2.449   4.548  1.00  0.67           H  
ATOM    226  N   LYS A  16      21.305  -1.789   7.521  1.00  0.68           N  
ATOM    227  CA  LYS A  16      22.103  -1.557   8.721  1.00  0.68           C  
ATOM    228  C   LYS A  16      21.787  -2.621   9.775  1.00  0.68           C  
ATOM    229  O   LYS A  16      22.564  -2.843  10.707  1.00  0.68           O  
ATOM    230  CB  LYS A  16      21.835  -0.161   9.268  1.00  0.68           C  
ATOM    231  CG  LYS A  16      22.233   0.972   8.330  1.00  0.68           C  
ATOM    232  CD  LYS A  16      23.748   1.144   8.280  1.00  0.68           C  
ATOM    233  CE  LYS A  16      24.153   2.193   7.249  1.00  0.68           C  
ATOM    234  NZ  LYS A  16      23.479   3.483   7.492  1.00  0.68           N  
ATOM    235  H   LYS A  16      20.480  -1.209   7.371  1.00  0.68           H  
ATOM    236  HA  LYS A  16      23.159  -1.638   8.463  1.00  0.68           H  
ATOM    237 1HB  LYS A  16      20.778  -0.057   9.513  1.00  0.68           H  
ATOM    238 2HB  LYS A  16      22.391  -0.032  10.180  1.00  0.68           H  
ATOM    239 1HG  LYS A  16      21.847   0.768   7.326  1.00  0.68           H  
ATOM    240 2HG  LYS A  16      21.788   1.906   8.686  1.00  0.68           H  
ATOM    241 1HD  LYS A  16      24.102   1.458   9.267  1.00  0.68           H  
ATOM    242 2HD  LYS A  16      24.214   0.192   8.030  1.00  0.68           H  
ATOM    243 1HE  LYS A  16      25.229   2.344   7.300  1.00  0.68           H  
ATOM    244 2HE  LYS A  16      23.891   1.840   6.251  1.00  0.68           H  
ATOM    245 1HZ  LYS A  16      23.745   4.174   6.810  1.00  0.68           H  
ATOM    246 2HZ  LYS A  16      22.486   3.340   7.436  1.00  0.68           H  
ATOM    247 3HZ  LYS A  16      23.689   3.868   8.426  1.00  0.68           H  
ATOM    248  N   VAL A  17      20.637  -3.278   9.609  1.00  0.69           N  
ATOM    249  CA  VAL A  17      20.184  -4.360  10.463  1.00  0.69           C  
ATOM    250  C   VAL A  17      20.905  -5.600  10.017  1.00  0.69           C  
ATOM    251  O   VAL A  17      21.439  -6.358  10.820  1.00  0.69           O  
ATOM    252  CB  VAL A  17      18.674  -4.606  10.344  1.00  0.69           C  
ATOM    253  CG1 VAL A  17      18.290  -5.807  11.156  1.00  0.69           C  
ATOM    254  CG2 VAL A  17      17.953  -3.412  10.762  1.00  0.69           C  
ATOM    255  H   VAL A  17      20.054  -3.046   8.816  1.00  0.69           H  
ATOM    256  HA  VAL A  17      20.433  -4.141  11.490  1.00  0.69           H  
ATOM    257  HB  VAL A  17      18.422  -4.844   9.324  1.00  0.69           H  
ATOM    258 1HG1 VAL A  17      17.225  -5.985  11.049  1.00  0.69           H  
ATOM    259 2HG1 VAL A  17      18.838  -6.670  10.799  1.00  0.69           H  
ATOM    260 3HG1 VAL A  17      18.528  -5.628  12.194  1.00  0.69           H  
ATOM    261 1HG2 VAL A  17      16.889  -3.586  10.670  1.00  0.69           H  
ATOM    262 2HG2 VAL A  17      18.198  -3.186  11.794  1.00  0.69           H  
ATOM    263 3HG2 VAL A  17      18.248  -2.576  10.121  1.00  0.69           H  
ATOM    264  N   GLU A  18      20.980  -5.770   8.697  1.00  0.69           N  
ATOM    265  CA  GLU A  18      21.634  -6.941   8.123  1.00  0.69           C  
ATOM    266  C   GLU A  18      23.095  -7.023   8.559  1.00  0.69           C  
ATOM    267  O   GLU A  18      23.619  -8.109   8.814  1.00  0.69           O  
ATOM    268  CB  GLU A  18      21.532  -6.959   6.608  1.00  0.69           C  
ATOM    269  CG  GLU A  18      20.149  -7.235   6.104  1.00  0.69           C  
ATOM    270  CD  GLU A  18      20.085  -7.359   4.619  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      21.005  -6.973   3.942  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      19.115  -7.899   4.151  1.00  0.69           O  
ATOM    273  H   GLU A  18      20.524  -5.078   8.101  1.00  0.69           H  
ATOM    274  HA  GLU A  18      21.115  -7.819   8.472  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      21.855  -5.999   6.209  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      22.198  -7.722   6.207  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      19.775  -8.151   6.559  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      19.506  -6.413   6.425  1.00  0.69           H  
ATOM    279  N   ALA A  19      23.723  -5.861   8.733  1.00  0.68           N  
ATOM    280  CA  ALA A  19      25.105  -5.762   9.193  1.00  0.68           C  
ATOM    281  C   ALA A  19      25.326  -6.462  10.556  1.00  0.68           C  
ATOM    282  O   ALA A  19      26.445  -6.885  10.857  1.00  0.68           O  
ATOM    283  CB  ALA A  19      25.494  -4.301   9.308  1.00  0.68           C  
ATOM    284  H   ALA A  19      23.234  -5.007   8.457  1.00  0.68           H  
ATOM    285  HA  ALA A  19      25.739  -6.248   8.455  1.00  0.68           H  
ATOM    286 1HB  ALA A  19      26.534  -4.223   9.618  1.00  0.68           H  
ATOM    287 2HB  ALA A  19      25.361  -3.814   8.340  1.00  0.68           H  
ATOM    288 3HB  ALA A  19      24.858  -3.817  10.046  1.00  0.68           H  
ATOM    289  N   ASP A  20      24.288  -6.513  11.400  1.00  0.67           N  
ATOM    290  CA  ASP A  20      24.330  -7.146  12.719  1.00  0.67           C  
ATOM    291  C   ASP A  20      22.940  -7.561  13.156  1.00  0.67           C  
ATOM    292  O   ASP A  20      22.411  -7.024  14.143  1.00  0.67           O  
ATOM    293  CB  ASP A  20      24.935  -6.237  13.795  1.00  0.67           C  
ATOM    294  CG  ASP A  20      25.099  -6.969  15.165  1.00  0.67           C  
ATOM    295  OD1 ASP A  20      24.884  -8.176  15.215  1.00  0.67           O  
ATOM    296  OD2 ASP A  20      25.386  -6.312  16.142  1.00  0.67           O  
ATOM    297  H   ASP A  20      23.384  -6.168  11.086  1.00  0.67           H  
ATOM    298  HA  ASP A  20      24.943  -8.044  12.648  1.00  0.67           H  
ATOM    299 1HB  ASP A  20      25.916  -5.889  13.463  1.00  0.67           H  
ATOM    300 2HB  ASP A  20      24.304  -5.362  13.930  1.00  0.67           H  
ATOM    301  N   ILE A  21      22.386  -8.568  12.485  1.00  0.65           N  
ATOM    302  CA  ILE A  21      21.024  -8.976  12.764  1.00  0.65           C  
ATOM    303  C   ILE A  21      20.883  -9.477  14.180  1.00  0.65           C  
ATOM    304  O   ILE A  21      19.904  -9.171  14.843  1.00  0.65           O  
ATOM    305  CB  ILE A  21      20.521 -10.088  11.842  1.00  0.65           C  
ATOM    306  CG1 ILE A  21      20.405  -9.604  10.454  1.00  0.65           C  
ATOM    307  CG2 ILE A  21      19.166 -10.502  12.331  1.00  0.65           C  
ATOM    308  CD1 ILE A  21      20.158 -10.694   9.440  1.00  0.65           C  
ATOM    309  H   ILE A  21      22.895  -8.987  11.716  1.00  0.65           H  
ATOM    310  HA  ILE A  21      20.377  -8.107  12.638  1.00  0.65           H  
ATOM    311  HB  ILE A  21      21.204 -10.934  11.861  1.00  0.65           H  
ATOM    312 1HG1 ILE A  21      19.599  -8.879  10.396  1.00  0.65           H  
ATOM    313 2HG1 ILE A  21      21.337  -9.108  10.211  1.00  0.65           H  
ATOM    314 1HG2 ILE A  21      18.759 -11.298  11.703  1.00  0.65           H  
ATOM    315 2HG2 ILE A  21      19.266 -10.849  13.349  1.00  0.65           H  
ATOM    316 3HG2 ILE A  21      18.502  -9.645  12.301  1.00  0.65           H  
ATOM    317 1HD1 ILE A  21      20.104 -10.256   8.442  1.00  0.65           H  
ATOM    318 2HD1 ILE A  21      20.977 -11.414   9.475  1.00  0.65           H  
ATOM    319 3HD1 ILE A  21      19.217 -11.202   9.666  1.00  0.65           H  
ATOM    320  N   ALA A  22      21.836 -10.289  14.644  1.00  0.63           N  
ATOM    321  CA  ALA A  22      21.738 -10.833  15.994  1.00  0.63           C  
ATOM    322  C   ALA A  22      21.697  -9.725  17.042  1.00  0.63           C  
ATOM    323  O   ALA A  22      20.895  -9.787  17.983  1.00  0.63           O  
ATOM    324  CB  ALA A  22      22.917 -11.748  16.275  1.00  0.63           C  
ATOM    325  H   ALA A  22      22.632 -10.507  14.064  1.00  0.63           H  
ATOM    326  HA  ALA A  22      20.814 -11.404  16.063  1.00  0.63           H  
ATOM    327 1HB  ALA A  22      22.819 -12.165  17.276  1.00  0.63           H  
ATOM    328 2HB  ALA A  22      22.928 -12.553  15.543  1.00  0.63           H  
ATOM    329 3HB  ALA A  22      23.842 -11.173  16.206  1.00  0.63           H  
ATOM    330  N   GLY A  23      22.505  -8.675  16.858  1.00  0.61           N  
ATOM    331  CA  GLY A  23      22.511  -7.555  17.784  1.00  0.61           C  
ATOM    332  C   GLY A  23      21.144  -6.896  17.836  1.00  0.61           C  
ATOM    333  O   GLY A  23      20.574  -6.695  18.916  1.00  0.61           O  
ATOM    334  H   GLY A  23      23.183  -8.637  16.084  1.00  0.61           H  
ATOM    335 1HA  GLY A  23      22.796  -7.903  18.776  1.00  0.61           H  
ATOM    336 2HA  GLY A  23      23.260  -6.831  17.464  1.00  0.61           H  
ATOM    337  N   HIS A  24      20.612  -6.574  16.656  1.00  0.60           N  
ATOM    338  CA  HIS A  24      19.329  -5.896  16.552  1.00  0.60           C  
ATOM    339  C   HIS A  24      18.192  -6.790  17.013  1.00  0.60           C  
ATOM    340  O   HIS A  24      17.279  -6.340  17.700  1.00  0.60           O  
ATOM    341  CB  HIS A  24      19.070  -5.502  15.100  1.00  0.60           C  
ATOM    342  CG  HIS A  24      19.912  -4.374  14.580  1.00  0.60           C  
ATOM    343  ND1 HIS A  24      21.217  -4.546  14.204  1.00  0.60           N  
ATOM    344  CD2 HIS A  24      19.619  -3.069  14.342  1.00  0.60           C  
ATOM    345  CE1 HIS A  24      21.707  -3.400  13.765  1.00  0.60           C  
ATOM    346  NE2 HIS A  24      20.758  -2.481  13.837  1.00  0.60           N  
ATOM    347  H   HIS A  24      21.142  -6.794  15.806  1.00  0.60           H  
ATOM    348  HA  HIS A  24      19.332  -5.000  17.171  1.00  0.60           H  
ATOM    349 1HB  HIS A  24      19.254  -6.373  14.464  1.00  0.60           H  
ATOM    350 2HB  HIS A  24      18.024  -5.226  14.979  1.00  0.60           H  
ATOM    351  HD1 HIS A  24      21.742  -5.422  14.236  1.00  0.60           H  
ATOM    352  HD2 HIS A  24      18.714  -2.475  14.469  1.00  0.60           H  
ATOM    353  HE1 HIS A  24      22.738  -3.338  13.414  1.00  0.60           H  
ATOM    354  N   GLY A  25      18.260  -8.063  16.662  1.00  0.59           N  
ATOM    355  CA  GLY A  25      17.237  -9.037  16.984  1.00  0.59           C  
ATOM    356  C   GLY A  25      17.036  -9.093  18.463  1.00  0.59           C  
ATOM    357  O   GLY A  25      15.916  -8.926  18.962  1.00  0.59           O  
ATOM    358  H   GLY A  25      19.047  -8.377  16.117  1.00  0.59           H  
ATOM    359 1HA  GLY A  25      16.297  -8.788  16.501  1.00  0.59           H  
ATOM    360 2HA  GLY A  25      17.554 -10.011  16.613  1.00  0.59           H  
ATOM    361  N   GLN A  26      18.126  -9.327  19.176  1.00  0.59           N  
ATOM    362  CA  GLN A  26      18.030  -9.420  20.604  1.00  0.59           C  
ATOM    363  C   GLN A  26      17.508  -8.109  21.194  1.00  0.59           C  
ATOM    364  O   GLN A  26      16.621  -8.137  22.048  1.00  0.59           O  
ATOM    365  CB  GLN A  26      19.378  -9.783  21.199  1.00  0.59           C  
ATOM    366  CG  GLN A  26      19.297 -10.023  22.654  1.00  0.59           C  
ATOM    367  CD  GLN A  26      20.591 -10.392  23.287  1.00  0.59           C  
ATOM    368  OE1 GLN A  26      21.590  -9.664  23.204  1.00  0.59           O  
ATOM    369  NE2 GLN A  26      20.583 -11.534  23.943  1.00  0.59           N  
ATOM    370  H   GLN A  26      19.035  -9.447  18.720  1.00  0.59           H  
ATOM    371  HA  GLN A  26      17.321 -10.211  20.849  1.00  0.59           H  
ATOM    372 1HB  GLN A  26      19.762 -10.679  20.713  1.00  0.59           H  
ATOM    373 2HB  GLN A  26      20.091  -8.976  21.009  1.00  0.59           H  
ATOM    374 1HG  GLN A  26      18.948  -9.116  23.102  1.00  0.59           H  
ATOM    375 2HG  GLN A  26      18.587 -10.833  22.841  1.00  0.59           H  
ATOM    376 1HE2 GLN A  26      21.411 -11.833  24.453  1.00  0.59           H  
ATOM    377 2HE2 GLN A  26      19.744 -12.083  23.981  1.00  0.59           H  
ATOM    378  N   GLU A  27      18.024  -6.951  20.742  1.00  0.59           N  
ATOM    379  CA  GLU A  27      17.544  -5.689  21.306  1.00  0.59           C  
ATOM    380  C   GLU A  27      16.044  -5.480  21.074  1.00  0.59           C  
ATOM    381  O   GLU A  27      15.328  -5.014  21.968  1.00  0.59           O  
ATOM    382  CB  GLU A  27      18.320  -4.486  20.777  1.00  0.59           C  
ATOM    383  CG  GLU A  27      17.876  -3.188  21.463  1.00  0.59           C  
ATOM    384  CD  GLU A  27      18.667  -1.942  21.103  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      19.772  -2.044  20.623  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      18.127  -0.871  21.295  1.00  0.59           O  
ATOM    387  H   GLU A  27      18.761  -6.940  20.030  1.00  0.59           H  
ATOM    388  HA  GLU A  27      17.705  -5.727  22.382  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      19.388  -4.631  20.936  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      18.152  -4.387  19.701  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      16.830  -3.034  21.245  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      17.953  -3.341  22.538  1.00  0.59           H  
ATOM    393  N   VAL A  28      15.547  -5.848  19.889  1.00  0.59           N  
ATOM    394  CA  VAL A  28      14.123  -5.706  19.618  1.00  0.59           C  
ATOM    395  C   VAL A  28      13.339  -6.551  20.611  1.00  0.59           C  
ATOM    396  O   VAL A  28      12.403  -6.054  21.243  1.00  0.59           O  
ATOM    397  CB  VAL A  28      13.792  -6.121  18.153  1.00  0.59           C  
ATOM    398  CG1 VAL A  28      12.280  -6.223  17.934  1.00  0.59           C  
ATOM    399  CG2 VAL A  28      14.321  -5.056  17.180  1.00  0.59           C  
ATOM    400  H   VAL A  28      16.167  -6.215  19.168  1.00  0.59           H  
ATOM    401  HA  VAL A  28      13.843  -4.662  19.752  1.00  0.59           H  
ATOM    402  HB  VAL A  28      14.251  -7.092  17.949  1.00  0.59           H  
ATOM    403 1HG1 VAL A  28      12.083  -6.516  16.903  1.00  0.59           H  
ATOM    404 2HG1 VAL A  28      11.863  -6.969  18.608  1.00  0.59           H  
ATOM    405 3HG1 VAL A  28      11.832  -5.267  18.125  1.00  0.59           H  
ATOM    406 1HG2 VAL A  28      14.100  -5.348  16.166  1.00  0.59           H  
ATOM    407 2HG2 VAL A  28      13.835  -4.109  17.401  1.00  0.59           H  
ATOM    408 3HG2 VAL A  28      15.386  -4.945  17.293  1.00  0.59           H  
ATOM    409  N   LEU A  29      13.757  -7.805  20.810  1.00  0.60           N  
ATOM    410  CA  LEU A  29      13.043  -8.655  21.750  1.00  0.60           C  
ATOM    411  C   LEU A  29      13.126  -8.178  23.188  1.00  0.60           C  
ATOM    412  O   LEU A  29      12.125  -8.218  23.905  1.00  0.60           O  
ATOM    413  CB  LEU A  29      13.560 -10.076  21.702  1.00  0.60           C  
ATOM    414  CG  LEU A  29      13.267 -10.840  20.462  1.00  0.60           C  
ATOM    415  CD1 LEU A  29      13.923 -12.159  20.590  1.00  0.60           C  
ATOM    416  CD2 LEU A  29      11.767 -10.969  20.264  1.00  0.60           C  
ATOM    417  H   LEU A  29      14.555  -8.167  20.283  1.00  0.60           H  
ATOM    418  HA  LEU A  29      12.001  -8.670  21.463  1.00  0.60           H  
ATOM    419 1HB  LEU A  29      14.647 -10.041  21.812  1.00  0.60           H  
ATOM    420 2HB  LEU A  29      13.155 -10.617  22.538  1.00  0.60           H  
ATOM    421  HG  LEU A  29      13.701 -10.326  19.600  1.00  0.60           H  
ATOM    422 1HD1 LEU A  29      13.731 -12.719  19.712  1.00  0.60           H  
ATOM    423 2HD1 LEU A  29      14.994 -12.018  20.722  1.00  0.60           H  
ATOM    424 3HD1 LEU A  29      13.519 -12.684  21.439  1.00  0.60           H  
ATOM    425 1HD2 LEU A  29      11.569 -11.533  19.350  1.00  0.60           H  
ATOM    426 2HD2 LEU A  29      11.324 -11.484  21.114  1.00  0.60           H  
ATOM    427 3HD2 LEU A  29      11.334  -9.985  20.175  1.00  0.60           H  
ATOM    428  N   ILE A  30      14.279  -7.664  23.606  1.00  0.61           N  
ATOM    429  CA  ILE A  30      14.404  -7.189  24.973  1.00  0.61           C  
ATOM    430  C   ILE A  30      13.447  -6.045  25.212  1.00  0.61           C  
ATOM    431  O   ILE A  30      12.733  -6.031  26.221  1.00  0.61           O  
ATOM    432  CB  ILE A  30      15.842  -6.761  25.291  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      16.722  -7.980  25.315  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      15.899  -6.045  26.647  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      18.145  -7.654  25.323  1.00  0.61           C  
ATOM    436  H   ILE A  30      15.084  -7.642  22.980  1.00  0.61           H  
ATOM    437  HA  ILE A  30      14.140  -8.002  25.647  1.00  0.61           H  
ATOM    438  HB  ILE A  30      16.204  -6.099  24.502  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      16.500  -8.529  26.209  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      16.503  -8.612  24.460  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      16.925  -5.749  26.863  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      15.267  -5.157  26.623  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      15.546  -6.718  27.433  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      18.722  -8.574  25.371  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      18.401  -7.105  24.416  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      18.352  -7.043  26.187  1.00  0.61           H  
ATOM    447  N   ARG A  31      13.395  -5.099  24.273  1.00  0.63           N  
ATOM    448  CA  ARG A  31      12.473  -3.986  24.398  1.00  0.63           C  
ATOM    449  C   ARG A  31      11.024  -4.463  24.430  1.00  0.63           C  
ATOM    450  O   ARG A  31      10.215  -3.935  25.194  1.00  0.63           O  
ATOM    451  CB  ARG A  31      12.676  -3.008  23.260  1.00  0.63           C  
ATOM    452  CG  ARG A  31      13.930  -2.174  23.349  1.00  0.63           C  
ATOM    453  CD  ARG A  31      14.042  -1.325  22.177  1.00  0.63           C  
ATOM    454  NE  ARG A  31      15.248  -0.506  22.176  1.00  0.63           N  
ATOM    455  CZ  ARG A  31      15.354   0.715  22.704  1.00  0.63           C  
ATOM    456  NH1 ARG A  31      14.324   1.304  23.281  1.00  0.63           N  
ATOM    457  NH2 ARG A  31      16.517   1.314  22.623  1.00  0.63           N  
ATOM    458  H   ARG A  31      14.011  -5.153  23.458  1.00  0.63           H  
ATOM    459  HA  ARG A  31      12.689  -3.469  25.332  1.00  0.63           H  
ATOM    460 1HB  ARG A  31      12.724  -3.565  22.319  1.00  0.63           H  
ATOM    461 2HB  ARG A  31      11.824  -2.335  23.196  1.00  0.63           H  
ATOM    462 1HG  ARG A  31      13.902  -1.548  24.239  1.00  0.63           H  
ATOM    463 2HG  ARG A  31      14.804  -2.830  23.385  1.00  0.63           H  
ATOM    464 1HD  ARG A  31      14.066  -1.977  21.326  1.00  0.63           H  
ATOM    465 2HD  ARG A  31      13.180  -0.667  22.107  1.00  0.63           H  
ATOM    466  HE  ARG A  31      16.111  -0.884  21.759  1.00  0.63           H  
ATOM    467 1HH1 ARG A  31      13.435   0.828  23.338  1.00  0.63           H  
ATOM    468 2HH1 ARG A  31      14.429   2.230  23.669  1.00  0.63           H  
ATOM    469 1HH2 ARG A  31      17.287   0.809  22.160  1.00  0.63           H  
ATOM    470 2HH2 ARG A  31      16.649   2.241  22.995  1.00  0.63           H  
ATOM    471  N   LEU A  32      10.685  -5.482  23.639  1.00  0.65           N  
ATOM    472  CA  LEU A  32       9.326  -6.010  23.652  1.00  0.65           C  
ATOM    473  C   LEU A  32       8.962  -6.678  24.956  1.00  0.65           C  
ATOM    474  O   LEU A  32       7.873  -6.456  25.488  1.00  0.65           O  
ATOM    475  CB  LEU A  32       9.167  -7.031  22.538  1.00  0.65           C  
ATOM    476  CG  LEU A  32       9.171  -6.437  21.219  1.00  0.65           C  
ATOM    477  CD1 LEU A  32       9.274  -7.488  20.179  1.00  0.65           C  
ATOM    478  CD2 LEU A  32       7.914  -5.668  21.085  1.00  0.65           C  
ATOM    479  H   LEU A  32      11.372  -5.878  22.993  1.00  0.65           H  
ATOM    480  HA  LEU A  32       8.639  -5.184  23.484  1.00  0.65           H  
ATOM    481 1HB  LEU A  32       9.982  -7.745  22.594  1.00  0.65           H  
ATOM    482 2HB  LEU A  32       8.228  -7.565  22.677  1.00  0.65           H  
ATOM    483  HG  LEU A  32      10.015  -5.773  21.122  1.00  0.65           H  
ATOM    484 1HD1 LEU A  32       9.293  -7.029  19.219  1.00  0.65           H  
ATOM    485 2HD1 LEU A  32      10.186  -8.026  20.320  1.00  0.65           H  
ATOM    486 3HD1 LEU A  32       8.430  -8.169  20.260  1.00  0.65           H  
ATOM    487 1HD2 LEU A  32       7.902  -5.207  20.145  1.00  0.65           H  
ATOM    488 2HD2 LEU A  32       7.059  -6.341  21.183  1.00  0.65           H  
ATOM    489 3HD2 LEU A  32       7.867  -4.902  21.857  1.00  0.65           H  
ATOM    490  N   PHE A  33       9.885  -7.456  25.506  1.00  0.67           N  
ATOM    491  CA  PHE A  33       9.594  -8.163  26.735  1.00  0.67           C  
ATOM    492  C   PHE A  33       9.632  -7.218  27.930  1.00  0.67           C  
ATOM    493  O   PHE A  33       8.969  -7.456  28.935  1.00  0.67           O  
ATOM    494  CB  PHE A  33      10.541  -9.342  26.926  1.00  0.67           C  
ATOM    495  CG  PHE A  33      10.317 -10.466  25.896  1.00  0.67           C  
ATOM    496  CD1 PHE A  33      11.354 -10.963  25.106  1.00  0.67           C  
ATOM    497  CD2 PHE A  33       9.046 -10.974  25.675  1.00  0.67           C  
ATOM    498  CE1 PHE A  33      11.107 -11.955  24.154  1.00  0.67           C  
ATOM    499  CE2 PHE A  33       8.813 -11.956  24.720  1.00  0.67           C  
ATOM    500  CZ  PHE A  33       9.847 -12.445  23.967  1.00  0.67           C  
ATOM    501  H   PHE A  33      10.776  -7.599  25.031  1.00  0.67           H  
ATOM    502  HA  PHE A  33       8.582  -8.566  26.662  1.00  0.67           H  
ATOM    503 1HB  PHE A  33      11.570  -8.991  26.831  1.00  0.67           H  
ATOM    504 2HB  PHE A  33      10.413  -9.748  27.915  1.00  0.67           H  
ATOM    505  HD1 PHE A  33      12.363 -10.568  25.240  1.00  0.67           H  
ATOM    506  HD2 PHE A  33       8.214 -10.584  26.265  1.00  0.67           H  
ATOM    507  HE1 PHE A  33      11.908 -12.339  23.547  1.00  0.67           H  
ATOM    508  HE2 PHE A  33       7.803 -12.336  24.567  1.00  0.67           H  
ATOM    509  HZ  PHE A  33       9.664 -13.215  23.216  1.00  0.67           H  
ATOM    510  N   THR A  34      10.409  -6.144  27.823  1.00  0.70           N  
ATOM    511  CA  THR A  34      10.504  -5.164  28.887  1.00  0.70           C  
ATOM    512  C   THR A  34       9.284  -4.237  28.862  1.00  0.70           C  
ATOM    513  O   THR A  34       8.629  -4.020  29.882  1.00  0.70           O  
ATOM    514  CB  THR A  34      11.790  -4.328  28.724  1.00  0.70           C  
ATOM    515  OG1 THR A  34      12.923  -5.200  28.754  1.00  0.70           O  
ATOM    516  CG2 THR A  34      11.909  -3.308  29.830  1.00  0.70           C  
ATOM    517  H   THR A  34      10.982  -6.015  26.992  1.00  0.70           H  
ATOM    518  HA  THR A  34      10.528  -5.684  29.845  1.00  0.70           H  
ATOM    519  HB  THR A  34      11.766  -3.817  27.762  1.00  0.70           H  
ATOM    520  HG1 THR A  34      12.900  -5.754  27.945  1.00  0.70           H  
ATOM    521 1HG2 THR A  34      12.824  -2.731  29.693  1.00  0.70           H  
ATOM    522 2HG2 THR A  34      11.047  -2.640  29.800  1.00  0.70           H  
ATOM    523 3HG2 THR A  34      11.941  -3.817  30.791  1.00  0.70           H  
ATOM    524  N   GLY A  35       8.990  -3.684  27.680  1.00  0.72           N  
ATOM    525  CA  GLY A  35       7.880  -2.764  27.467  1.00  0.72           C  
ATOM    526  C   GLY A  35       6.512  -3.417  27.623  1.00  0.72           C  
ATOM    527  O   GLY A  35       5.580  -2.801  28.146  1.00  0.72           O  
ATOM    528  H   GLY A  35       9.566  -3.901  26.875  1.00  0.72           H  
ATOM    529 1HA  GLY A  35       7.967  -1.932  28.163  1.00  0.72           H  
ATOM    530 2HA  GLY A  35       7.963  -2.345  26.463  1.00  0.72           H  
ATOM    531  N   HIS A  36       6.387  -4.669  27.179  1.00  0.73           N  
ATOM    532  CA  HIS A  36       5.123  -5.378  27.219  1.00  0.73           C  
ATOM    533  C   HIS A  36       5.300  -6.800  27.775  1.00  0.73           C  
ATOM    534  O   HIS A  36       5.103  -7.756  27.024  1.00  0.73           O  
ATOM    535  CB  HIS A  36       4.551  -5.497  25.796  1.00  0.73           C  
ATOM    536  CG  HIS A  36       4.392  -4.209  25.060  1.00  0.73           C  
ATOM    537  ND1 HIS A  36       3.390  -3.308  25.328  1.00  0.73           N  
ATOM    538  CD2 HIS A  36       5.123  -3.676  24.052  1.00  0.73           C  
ATOM    539  CE1 HIS A  36       3.508  -2.272  24.515  1.00  0.73           C  
ATOM    540  NE2 HIS A  36       4.555  -2.471  23.732  1.00  0.73           N  
ATOM    541  H   HIS A  36       7.176  -5.149  26.749  1.00  0.73           H  
ATOM    542  HA  HIS A  36       4.408  -4.841  27.843  1.00  0.73           H  
ATOM    543 1HB  HIS A  36       5.202  -6.143  25.202  1.00  0.73           H  
ATOM    544 2HB  HIS A  36       3.572  -5.978  25.839  1.00  0.73           H  
ATOM    545  HD1 HIS A  36       2.674  -3.405  26.021  1.00  0.73           H  
ATOM    546  HD2 HIS A  36       6.005  -4.028  23.515  1.00  0.73           H  
ATOM    547  HE1 HIS A  36       2.802  -1.445  24.569  1.00  0.73           H  
ATOM    548  N   PRO A  37       5.594  -6.992  29.082  1.00  0.74           N  
ATOM    549  CA  PRO A  37       5.947  -8.264  29.716  1.00  0.74           C  
ATOM    550  C   PRO A  37       4.947  -9.376  29.469  1.00  0.74           C  
ATOM    551  O   PRO A  37       5.303 -10.548  29.488  1.00  0.74           O  
ATOM    552  CB  PRO A  37       5.977  -7.905  31.202  1.00  0.74           C  
ATOM    553  CG  PRO A  37       6.287  -6.435  31.228  1.00  0.74           C  
ATOM    554  CD  PRO A  37       5.559  -5.861  30.038  1.00  0.74           C  
ATOM    555  HA  PRO A  37       6.942  -8.579  29.372  1.00  0.74           H  
ATOM    556 1HB  PRO A  37       5.010  -8.149  31.667  1.00  0.74           H  
ATOM    557 2HB  PRO A  37       6.740  -8.506  31.712  1.00  0.74           H  
ATOM    558 1HG  PRO A  37       5.975  -5.985  32.179  1.00  0.74           H  
ATOM    559 2HG  PRO A  37       7.381  -6.279  31.144  1.00  0.74           H  
ATOM    560 1HD  PRO A  37       4.526  -5.586  30.288  1.00  0.74           H  
ATOM    561 2HD  PRO A  37       6.140  -5.021  29.713  1.00  0.74           H  
ATOM    562  N   GLU A  38       3.695  -9.027  29.200  1.00  0.75           N  
ATOM    563  CA  GLU A  38       2.675 -10.033  28.934  1.00  0.75           C  
ATOM    564  C   GLU A  38       3.042 -10.890  27.719  1.00  0.75           C  
ATOM    565  O   GLU A  38       2.653 -12.054  27.621  1.00  0.75           O  
ATOM    566  CB  GLU A  38       1.329  -9.339  28.702  1.00  0.75           C  
ATOM    567  CG  GLU A  38       1.266  -8.469  27.426  1.00  0.75           C  
ATOM    568  CD  GLU A  38      -0.050  -7.736  27.272  1.00  0.75           C  
ATOM    569  OE1 GLU A  38      -0.922  -7.941  28.082  1.00  0.75           O  
ATOM    570  OE2 GLU A  38      -0.181  -6.974  26.340  1.00  0.75           O  
ATOM    571  H   GLU A  38       3.435  -8.056  29.180  1.00  0.75           H  
ATOM    572  HA  GLU A  38       2.596 -10.687  29.804  1.00  0.75           H  
ATOM    573 1HB  GLU A  38       0.541 -10.090  28.635  1.00  0.75           H  
ATOM    574 2HB  GLU A  38       1.101  -8.698  29.553  1.00  0.75           H  
ATOM    575 1HG  GLU A  38       2.083  -7.744  27.448  1.00  0.75           H  
ATOM    576 2HG  GLU A  38       1.408  -9.106  26.556  1.00  0.75           H  
ATOM    577  N   THR A  39       3.863 -10.351  26.817  1.00  0.75           N  
ATOM    578  CA  THR A  39       4.253 -11.072  25.624  1.00  0.75           C  
ATOM    579  C   THR A  39       5.196 -12.212  25.964  1.00  0.75           C  
ATOM    580  O   THR A  39       5.303 -13.189  25.228  1.00  0.75           O  
ATOM    581  CB  THR A  39       4.920 -10.119  24.624  1.00  0.75           C  
ATOM    582  OG1 THR A  39       6.079  -9.533  25.222  1.00  0.75           O  
ATOM    583  CG2 THR A  39       3.950  -9.006  24.244  1.00  0.75           C  
ATOM    584  H   THR A  39       4.210  -9.402  26.956  1.00  0.75           H  
ATOM    585  HA  THR A  39       3.358 -11.492  25.163  1.00  0.75           H  
ATOM    586  HB  THR A  39       5.220 -10.677  23.749  1.00  0.75           H  
ATOM    587  HG1 THR A  39       5.796  -8.829  25.852  1.00  0.75           H  
ATOM    588 1HG2 THR A  39       4.436  -8.327  23.552  1.00  0.75           H  
ATOM    589 2HG2 THR A  39       3.062  -9.434  23.783  1.00  0.75           H  
ATOM    590 3HG2 THR A  39       3.659  -8.459  25.134  1.00  0.75           H  
ATOM    591  N   LEU A  40       5.853 -12.116  27.115  1.00  0.76           N  
ATOM    592  CA  LEU A  40       6.777 -13.123  27.593  1.00  0.76           C  
ATOM    593  C   LEU A  40       6.034 -14.445  27.755  1.00  0.76           C  
ATOM    594  O   LEU A  40       6.607 -15.521  27.587  1.00  0.76           O  
ATOM    595  CB  LEU A  40       7.385 -12.706  28.935  1.00  0.76           C  
ATOM    596  CG  LEU A  40       8.660 -13.414  29.348  1.00  0.76           C  
ATOM    597  CD1 LEU A  40       9.771 -13.058  28.375  1.00  0.76           C  
ATOM    598  CD2 LEU A  40       9.029 -13.033  30.760  1.00  0.76           C  
ATOM    599  H   LEU A  40       5.688 -11.316  27.720  1.00  0.76           H  
ATOM    600  HA  LEU A  40       7.571 -13.265  26.866  1.00  0.76           H  
ATOM    601 1HB  LEU A  40       7.598 -11.637  28.893  1.00  0.76           H  
ATOM    602 2HB  LEU A  40       6.640 -12.873  29.713  1.00  0.76           H  
ATOM    603  HG  LEU A  40       8.508 -14.471  29.290  1.00  0.76           H  
ATOM    604 1HD1 LEU A  40      10.681 -13.556  28.661  1.00  0.76           H  
ATOM    605 2HD1 LEU A  40       9.487 -13.357  27.371  1.00  0.76           H  
ATOM    606 3HD1 LEU A  40       9.932 -11.992  28.409  1.00  0.76           H  
ATOM    607 1HD2 LEU A  40       9.934 -13.568  31.040  1.00  0.76           H  
ATOM    608 2HD2 LEU A  40       9.201 -11.957  30.823  1.00  0.76           H  
ATOM    609 3HD2 LEU A  40       8.222 -13.315  31.429  1.00  0.76           H  
ATOM    610  N   GLU A  41       4.729 -14.371  28.059  1.00  0.77           N  
ATOM    611  CA  GLU A  41       3.946 -15.560  28.340  1.00  0.77           C  
ATOM    612  C   GLU A  41       3.554 -16.314  27.076  1.00  0.77           C  
ATOM    613  O   GLU A  41       2.959 -17.390  27.153  1.00  0.77           O  
ATOM    614  CB  GLU A  41       2.699 -15.208  29.159  1.00  0.77           C  
ATOM    615  CG  GLU A  41       3.006 -14.698  30.572  1.00  0.77           C  
ATOM    616  CD  GLU A  41       1.767 -14.386  31.401  1.00  0.77           C  
ATOM    617  OE1 GLU A  41       0.675 -14.549  30.908  1.00  0.77           O  
ATOM    618  OE2 GLU A  41       1.926 -13.988  32.533  1.00  0.77           O  
ATOM    619  H   GLU A  41       4.253 -13.470  28.098  1.00  0.77           H  
ATOM    620  HA  GLU A  41       4.558 -16.218  28.946  1.00  0.77           H  
ATOM    621 1HB  GLU A  41       2.131 -14.438  28.638  1.00  0.77           H  
ATOM    622 2HB  GLU A  41       2.062 -16.086  29.246  1.00  0.77           H  
ATOM    623 1HG  GLU A  41       3.602 -15.447  31.092  1.00  0.77           H  
ATOM    624 2HG  GLU A  41       3.610 -13.791  30.483  1.00  0.77           H  
ATOM    625  N   LYS A  42       3.897 -15.768  25.908  1.00  0.79           N  
ATOM    626  CA  LYS A  42       3.631 -16.451  24.658  1.00  0.79           C  
ATOM    627  C   LYS A  42       4.797 -17.366  24.287  1.00  0.79           C  
ATOM    628  O   LYS A  42       4.704 -18.135  23.329  1.00  0.79           O  
ATOM    629  CB  LYS A  42       3.352 -15.450  23.533  1.00  0.79           C  
ATOM    630  CG  LYS A  42       2.111 -14.595  23.746  1.00  0.79           C  
ATOM    631  CD  LYS A  42       0.847 -15.469  23.723  1.00  0.79           C  
ATOM    632  CE  LYS A  42      -0.424 -14.647  23.885  1.00  0.79           C  
ATOM    633  NZ  LYS A  42      -1.644 -15.514  23.897  1.00  0.79           N  
ATOM    634  H   LYS A  42       4.376 -14.869  25.872  1.00  0.79           H  
ATOM    635  HA  LYS A  42       2.747 -17.076  24.784  1.00  0.79           H  
ATOM    636 1HB  LYS A  42       4.196 -14.775  23.442  1.00  0.79           H  
ATOM    637 2HB  LYS A  42       3.253 -15.979  22.585  1.00  0.79           H  
ATOM    638 1HG  LYS A  42       2.186 -14.085  24.713  1.00  0.79           H  
ATOM    639 2HG  LYS A  42       2.046 -13.842  22.960  1.00  0.79           H  
ATOM    640 1HD  LYS A  42       0.793 -16.009  22.771  1.00  0.79           H  
ATOM    641 2HD  LYS A  42       0.898 -16.201  24.530  1.00  0.79           H  
ATOM    642 1HE  LYS A  42      -0.372 -14.096  24.823  1.00  0.79           H  
ATOM    643 2HE  LYS A  42      -0.501 -13.940  23.062  1.00  0.79           H  
ATOM    644 1HZ  LYS A  42      -2.468 -14.942  24.009  1.00  0.79           H  
ATOM    645 2HZ  LYS A  42      -1.705 -16.026  23.011  1.00  0.79           H  
ATOM    646 3HZ  LYS A  42      -1.584 -16.170  24.661  1.00  0.79           H  
ATOM    647  N   PHE A  43       5.910 -17.287  25.036  1.00  0.80           N  
ATOM    648  CA  PHE A  43       7.065 -18.100  24.694  1.00  0.80           C  
ATOM    649  C   PHE A  43       7.594 -18.889  25.892  1.00  0.80           C  
ATOM    650  O   PHE A  43       8.257 -18.325  26.769  1.00  0.80           O  
ATOM    651  CB  PHE A  43       8.172 -17.204  24.186  1.00  0.80           C  
ATOM    652  CG  PHE A  43       7.772 -16.341  23.031  1.00  0.80           C  
ATOM    653  CD1 PHE A  43       7.208 -15.097  23.274  1.00  0.80           C  
ATOM    654  CD2 PHE A  43       7.908 -16.760  21.728  1.00  0.80           C  
ATOM    655  CE1 PHE A  43       6.804 -14.285  22.238  1.00  0.80           C  
ATOM    656  CE2 PHE A  43       7.494 -15.957  20.690  1.00  0.80           C  
ATOM    657  CZ  PHE A  43       6.943 -14.714  20.945  1.00  0.80           C  
ATOM    658  H   PHE A  43       5.960 -16.659  25.841  1.00  0.80           H  
ATOM    659  HA  PHE A  43       6.781 -18.808  23.915  1.00  0.80           H  
ATOM    660 1HB  PHE A  43       8.477 -16.553  25.003  1.00  0.80           H  
ATOM    661 2HB  PHE A  43       9.030 -17.806  23.892  1.00  0.80           H  
ATOM    662  HD1 PHE A  43       7.089 -14.761  24.309  1.00  0.80           H  
ATOM    663  HD2 PHE A  43       8.338 -17.740  21.522  1.00  0.80           H  
ATOM    664  HE1 PHE A  43       6.364 -13.306  22.451  1.00  0.80           H  
ATOM    665  HE2 PHE A  43       7.599 -16.303  19.665  1.00  0.80           H  
ATOM    666  HZ  PHE A  43       6.617 -14.080  20.124  1.00  0.80           H  
ATOM    667  N   ASP A  44       7.415 -20.212  25.877  1.00  0.81           N  
ATOM    668  CA  ASP A  44       7.842 -21.052  27.005  1.00  0.81           C  
ATOM    669  C   ASP A  44       9.331 -20.940  27.306  1.00  0.81           C  
ATOM    670  O   ASP A  44       9.763 -21.120  28.445  1.00  0.81           O  
ATOM    671  CB  ASP A  44       7.478 -22.521  26.769  1.00  0.81           C  
ATOM    672  CG  ASP A  44       5.972 -22.839  26.946  1.00  0.81           C  
ATOM    673  OD1 ASP A  44       5.248 -22.022  27.506  1.00  0.81           O  
ATOM    674  OD2 ASP A  44       5.563 -23.889  26.529  1.00  0.81           O  
ATOM    675  H   ASP A  44       6.913 -20.633  25.105  1.00  0.81           H  
ATOM    676  HA  ASP A  44       7.309 -20.718  27.885  1.00  0.81           H  
ATOM    677 1HB  ASP A  44       7.779 -22.811  25.761  1.00  0.81           H  
ATOM    678 2HB  ASP A  44       8.046 -23.144  27.463  1.00  0.81           H  
ATOM    679  N   LYS A  45      10.119 -20.625  26.289  1.00  0.82           N  
ATOM    680  CA  LYS A  45      11.554 -20.511  26.445  1.00  0.82           C  
ATOM    681  C   LYS A  45      11.991 -19.204  27.108  1.00  0.82           C  
ATOM    682  O   LYS A  45      13.146 -19.088  27.522  1.00  0.82           O  
ATOM    683  CB  LYS A  45      12.241 -20.646  25.092  1.00  0.82           C  
ATOM    684  CG  LYS A  45      12.121 -22.023  24.459  1.00  0.82           C  
ATOM    685  CD  LYS A  45      12.839 -22.082  23.116  1.00  0.82           C  
ATOM    686  CE  LYS A  45      12.725 -23.467  22.490  1.00  0.82           C  
ATOM    687  NZ  LYS A  45      13.394 -23.533  21.165  1.00  0.82           N  
ATOM    688  H   LYS A  45       9.706 -20.467  25.384  1.00  0.82           H  
ATOM    689  HA  LYS A  45      11.889 -21.329  27.083  1.00  0.82           H  
ATOM    690 1HB  LYS A  45      11.826 -19.910  24.399  1.00  0.82           H  
ATOM    691 2HB  LYS A  45      13.305 -20.419  25.201  1.00  0.82           H  
ATOM    692 1HG  LYS A  45      12.561 -22.765  25.128  1.00  0.82           H  
ATOM    693 2HG  LYS A  45      11.069 -22.268  24.315  1.00  0.82           H  
ATOM    694 1HD  LYS A  45      12.410 -21.345  22.437  1.00  0.82           H  
ATOM    695 2HD  LYS A  45      13.901 -21.846  23.261  1.00  0.82           H  
ATOM    696 1HE  LYS A  45      13.186 -24.196  23.156  1.00  0.82           H  
ATOM    697 2HE  LYS A  45      11.671 -23.717  22.367  1.00  0.82           H  
ATOM    698 1HZ  LYS A  45      13.299 -24.464  20.783  1.00  0.82           H  
ATOM    699 2HZ  LYS A  45      12.968 -22.867  20.536  1.00  0.82           H  
ATOM    700 3HZ  LYS A  45      14.376 -23.313  21.277  1.00  0.82           H  
ATOM    701  N   PHE A  46      11.100 -18.202  27.190  1.00  0.81           N  
ATOM    702  CA  PHE A  46      11.517 -16.925  27.754  1.00  0.81           C  
ATOM    703  C   PHE A  46      10.758 -16.598  29.048  1.00  0.81           C  
ATOM    704  O   PHE A  46      11.119 -15.667  29.764  1.00  0.81           O  
ATOM    705  CB  PHE A  46      11.352 -15.791  26.735  1.00  0.81           C  
ATOM    706  CG  PHE A  46      12.005 -16.090  25.429  1.00  0.81           C  
ATOM    707  CD1 PHE A  46      11.311 -15.942  24.242  1.00  0.81           C  
ATOM    708  CD2 PHE A  46      13.269 -16.615  25.381  1.00  0.81           C  
ATOM    709  CE1 PHE A  46      11.876 -16.290  23.040  1.00  0.81           C  
ATOM    710  CE2 PHE A  46      13.833 -16.968  24.198  1.00  0.81           C  
ATOM    711  CZ  PHE A  46      13.145 -16.809  23.019  1.00  0.81           C  
ATOM    712  H   PHE A  46      10.140 -18.325  26.876  1.00  0.81           H  
ATOM    713  HA  PHE A  46      12.575 -16.988  28.000  1.00  0.81           H  
ATOM    714 1HB  PHE A  46      10.290 -15.612  26.558  1.00  0.81           H  
ATOM    715 2HB  PHE A  46      11.785 -14.879  27.125  1.00  0.81           H  
ATOM    716  HD1 PHE A  46      10.313 -15.533  24.268  1.00  0.81           H  
ATOM    717  HD2 PHE A  46      13.820 -16.765  26.306  1.00  0.81           H  
ATOM    718  HE1 PHE A  46      11.318 -16.161  22.111  1.00  0.81           H  
ATOM    719  HE2 PHE A  46      14.822 -17.373  24.198  1.00  0.81           H  
ATOM    720  HZ  PHE A  46      13.607 -17.096  22.081  1.00  0.81           H  
ATOM    721  N   LYS A  47       9.788 -17.437  29.426  1.00  0.80           N  
ATOM    722  CA  LYS A  47       8.975 -17.205  30.640  1.00  0.80           C  
ATOM    723  C   LYS A  47       9.773 -17.053  31.941  1.00  0.80           C  
ATOM    724  O   LYS A  47       9.259 -16.494  32.915  1.00  0.80           O  
ATOM    725  CB  LYS A  47       7.944 -18.324  30.830  1.00  0.80           C  
ATOM    726  CG  LYS A  47       6.773 -18.277  29.866  1.00  0.80           C  
ATOM    727  CD  LYS A  47       5.807 -19.457  30.047  1.00  0.80           C  
ATOM    728  CE  LYS A  47       4.659 -19.378  29.036  1.00  0.80           C  
ATOM    729  NZ  LYS A  47       3.801 -20.594  29.039  1.00  0.80           N  
ATOM    730  H   LYS A  47       9.526 -18.190  28.790  1.00  0.80           H  
ATOM    731  HA  LYS A  47       8.420 -16.285  30.497  1.00  0.80           H  
ATOM    732 1HB  LYS A  47       8.437 -19.292  30.695  1.00  0.80           H  
ATOM    733 2HB  LYS A  47       7.556 -18.295  31.845  1.00  0.80           H  
ATOM    734 1HG  LYS A  47       6.232 -17.353  30.032  1.00  0.80           H  
ATOM    735 2HG  LYS A  47       7.132 -18.268  28.859  1.00  0.80           H  
ATOM    736 1HD  LYS A  47       6.332 -20.404  29.923  1.00  0.80           H  
ATOM    737 2HD  LYS A  47       5.388 -19.429  31.049  1.00  0.80           H  
ATOM    738 1HE  LYS A  47       4.042 -18.525  29.285  1.00  0.80           H  
ATOM    739 2HE  LYS A  47       5.071 -19.240  28.032  1.00  0.80           H  
ATOM    740 1HZ  LYS A  47       3.073 -20.482  28.355  1.00  0.80           H  
ATOM    741 2HZ  LYS A  47       4.374 -21.413  28.774  1.00  0.80           H  
ATOM    742 3HZ  LYS A  47       3.399 -20.743  29.943  1.00  0.80           H  
ATOM    743  N   HIS A  48      11.004 -17.560  31.973  1.00  0.79           N  
ATOM    744  CA  HIS A  48      11.843 -17.484  33.160  1.00  0.79           C  
ATOM    745  C   HIS A  48      12.913 -16.383  33.076  1.00  0.79           C  
ATOM    746  O   HIS A  48      13.804 -16.324  33.922  1.00  0.79           O  
ATOM    747  CB  HIS A  48      12.503 -18.838  33.396  1.00  0.79           C  
ATOM    748  CG  HIS A  48      11.502 -19.916  33.686  1.00  0.79           C  
ATOM    749  ND1 HIS A  48      10.846 -20.018  34.896  1.00  0.79           N  
ATOM    750  CD2 HIS A  48      11.029 -20.925  32.915  1.00  0.79           C  
ATOM    751  CE1 HIS A  48      10.019 -21.048  34.859  1.00  0.79           C  
ATOM    752  NE2 HIS A  48      10.111 -21.615  33.670  1.00  0.79           N  
ATOM    753  H   HIS A  48      11.365 -18.004  31.141  1.00  0.79           H  
ATOM    754  HA  HIS A  48      11.221 -17.263  34.025  1.00  0.79           H  
ATOM    755 1HB  HIS A  48      13.077 -19.123  32.512  1.00  0.79           H  
ATOM    756 2HB  HIS A  48      13.194 -18.770  34.235  1.00  0.79           H  
ATOM    757  HD1 HIS A  48      10.958 -19.413  35.685  1.00  0.79           H  
ATOM    758  HD2 HIS A  48      11.242 -21.239  31.891  1.00  0.79           H  
ATOM    759  HE1 HIS A  48       9.407 -21.299  35.725  1.00  0.79           H  
ATOM    760  N   LEU A  49      12.815 -15.511  32.071  1.00  0.77           N  
ATOM    761  CA  LEU A  49      13.734 -14.380  31.913  1.00  0.77           C  
ATOM    762  C   LEU A  49      13.041 -13.110  32.383  1.00  0.77           C  
ATOM    763  O   LEU A  49      12.072 -12.672  31.767  1.00  0.77           O  
ATOM    764  CB  LEU A  49      14.131 -14.226  30.451  1.00  0.77           C  
ATOM    765  CG  LEU A  49      14.758 -15.438  29.827  1.00  0.77           C  
ATOM    766  CD1 LEU A  49      15.025 -15.161  28.377  1.00  0.77           C  
ATOM    767  CD2 LEU A  49      16.033 -15.759  30.557  1.00  0.77           C  
ATOM    768  H   LEU A  49      12.073 -15.621  31.382  1.00  0.77           H  
ATOM    769  HA  LEU A  49      14.622 -14.543  32.524  1.00  0.77           H  
ATOM    770 1HB  LEU A  49      13.247 -13.959  29.869  1.00  0.77           H  
ATOM    771 2HB  LEU A  49      14.853 -13.419  30.387  1.00  0.77           H  
ATOM    772  HG  LEU A  49      14.071 -16.282  29.895  1.00  0.77           H  
ATOM    773 1HD1 LEU A  49      15.478 -16.038  27.914  1.00  0.77           H  
ATOM    774 2HD1 LEU A  49      14.096 -14.920  27.874  1.00  0.77           H  
ATOM    775 3HD1 LEU A  49      15.701 -14.333  28.301  1.00  0.77           H  
ATOM    776 1HD2 LEU A  49      16.496 -16.639  30.112  1.00  0.77           H  
ATOM    777 2HD2 LEU A  49      16.714 -14.915  30.477  1.00  0.77           H  
ATOM    778 3HD2 LEU A  49      15.816 -15.953  31.609  1.00  0.77           H  
ATOM    779  N   LYS A  50      13.493 -12.531  33.492  1.00  0.75           N  
ATOM    780  CA  LYS A  50      12.779 -11.393  34.054  1.00  0.75           C  
ATOM    781  C   LYS A  50      13.534 -10.077  33.905  1.00  0.75           C  
ATOM    782  O   LYS A  50      12.917  -9.022  33.736  1.00  0.75           O  
ATOM    783  CB  LYS A  50      12.492 -11.671  35.526  1.00  0.75           C  
ATOM    784  CG  LYS A  50      11.690 -12.963  35.753  1.00  0.75           C  
ATOM    785  CD  LYS A  50      10.307 -12.922  35.103  1.00  0.75           C  
ATOM    786  CE  LYS A  50       9.558 -14.226  35.359  1.00  0.75           C  
ATOM    787  NZ  LYS A  50       8.210 -14.235  34.735  1.00  0.75           N  
ATOM    788  H   LYS A  50      14.326 -12.880  33.973  1.00  0.75           H  
ATOM    789  HA  LYS A  50      11.830 -11.286  33.531  1.00  0.75           H  
ATOM    790 1HB  LYS A  50      13.439 -11.763  36.065  1.00  0.75           H  
ATOM    791 2HB  LYS A  50      11.942 -10.838  35.959  1.00  0.75           H  
ATOM    792 1HG  LYS A  50      12.248 -13.809  35.337  1.00  0.75           H  
ATOM    793 2HG  LYS A  50      11.573 -13.126  36.822  1.00  0.75           H  
ATOM    794 1HD  LYS A  50       9.731 -12.089  35.506  1.00  0.75           H  
ATOM    795 2HD  LYS A  50      10.410 -12.786  34.023  1.00  0.75           H  
ATOM    796 1HE  LYS A  50      10.143 -15.043  34.938  1.00  0.75           H  
ATOM    797 2HE  LYS A  50       9.454 -14.381  36.431  1.00  0.75           H  
ATOM    798 1HZ  LYS A  50       7.767 -15.126  34.914  1.00  0.75           H  
ATOM    799 2HZ  LYS A  50       7.650 -13.492  35.121  1.00  0.75           H  
ATOM    800 3HZ  LYS A  50       8.304 -14.101  33.733  1.00  0.75           H  
ATOM    801  N   THR A  51      14.863 -10.131  33.965  1.00  0.72           N  
ATOM    802  CA  THR A  51      15.647  -8.902  33.889  1.00  0.72           C  
ATOM    803  C   THR A  51      16.303  -8.752  32.538  1.00  0.72           C  
ATOM    804  O   THR A  51      16.475  -9.734  31.812  1.00  0.72           O  
ATOM    805  CB  THR A  51      16.748  -8.882  34.960  1.00  0.72           C  
ATOM    806  OG1 THR A  51      17.698  -9.942  34.701  1.00  0.72           O  
ATOM    807  CG2 THR A  51      16.135  -9.105  36.325  1.00  0.72           C  
ATOM    808  H   THR A  51      15.327 -11.033  34.111  1.00  0.72           H  
ATOM    809  HA  THR A  51      14.985  -8.049  34.044  1.00  0.72           H  
ATOM    810  HB  THR A  51      17.262  -7.924  34.938  1.00  0.72           H  
ATOM    811  HG1 THR A  51      17.267 -10.802  34.896  1.00  0.72           H  
ATOM    812 1HG2 THR A  51      16.919  -9.096  37.081  1.00  0.72           H  
ATOM    813 2HG2 THR A  51      15.415  -8.315  36.534  1.00  0.72           H  
ATOM    814 3HG2 THR A  51      15.630 -10.073  36.338  1.00  0.72           H  
ATOM    815  N   GLU A  52      16.760  -7.539  32.223  1.00  0.70           N  
ATOM    816  CA  GLU A  52      17.456  -7.367  30.960  1.00  0.70           C  
ATOM    817  C   GLU A  52      18.723  -8.193  30.917  1.00  0.70           C  
ATOM    818  O   GLU A  52      19.061  -8.735  29.876  1.00  0.70           O  
ATOM    819  CB  GLU A  52      17.846  -5.915  30.694  1.00  0.70           C  
ATOM    820  CG  GLU A  52      16.728  -4.946  30.382  1.00  0.70           C  
ATOM    821  CD  GLU A  52      17.286  -3.575  30.034  1.00  0.70           C  
ATOM    822  OE1 GLU A  52      18.488  -3.407  30.148  1.00  0.70           O  
ATOM    823  OE2 GLU A  52      16.535  -2.711  29.655  1.00  0.70           O  
ATOM    824  H   GLU A  52      16.606  -6.754  32.840  1.00  0.70           H  
ATOM    825  HA  GLU A  52      16.798  -7.703  30.157  1.00  0.70           H  
ATOM    826 1HB  GLU A  52      18.379  -5.527  31.562  1.00  0.70           H  
ATOM    827 2HB  GLU A  52      18.535  -5.891  29.867  1.00  0.70           H  
ATOM    828 1HG  GLU A  52      16.142  -5.323  29.546  1.00  0.70           H  
ATOM    829 2HG  GLU A  52      16.070  -4.865  31.247  1.00  0.70           H  
ATOM    830  N   ALA A  53      19.436  -8.295  32.039  1.00  0.68           N  
ATOM    831  CA  ALA A  53      20.677  -9.060  32.040  1.00  0.68           C  
ATOM    832  C   ALA A  53      20.418 -10.522  31.703  1.00  0.68           C  
ATOM    833  O   ALA A  53      21.147 -11.134  30.912  1.00  0.68           O  
ATOM    834  CB  ALA A  53      21.348  -8.957  33.392  1.00  0.68           C  
ATOM    835  H   ALA A  53      19.116  -7.840  32.880  1.00  0.68           H  
ATOM    836  HA  ALA A  53      21.334  -8.645  31.277  1.00  0.68           H  
ATOM    837 1HB  ALA A  53      22.282  -9.515  33.377  1.00  0.68           H  
ATOM    838 2HB  ALA A  53      21.551  -7.912  33.620  1.00  0.68           H  
ATOM    839 3HB  ALA A  53      20.687  -9.374  34.154  1.00  0.68           H  
ATOM    840  N   GLU A  54      19.338 -11.080  32.255  1.00  0.66           N  
ATOM    841  CA  GLU A  54      19.017 -12.470  31.961  1.00  0.66           C  
ATOM    842  C   GLU A  54      18.686 -12.635  30.486  1.00  0.66           C  
ATOM    843  O   GLU A  54      19.069 -13.625  29.852  1.00  0.66           O  
ATOM    844  CB  GLU A  54      17.853 -12.933  32.832  1.00  0.66           C  
ATOM    845  CG  GLU A  54      18.197 -13.099  34.301  1.00  0.66           C  
ATOM    846  CD  GLU A  54      16.986 -13.306  35.164  1.00  0.66           C  
ATOM    847  OE1 GLU A  54      15.945 -12.730  34.855  1.00  0.66           O  
ATOM    848  OE2 GLU A  54      17.089 -14.015  36.136  1.00  0.66           O  
ATOM    849  H   GLU A  54      18.750 -10.547  32.905  1.00  0.66           H  
ATOM    850  HA  GLU A  54      19.890 -13.084  32.186  1.00  0.66           H  
ATOM    851 1HB  GLU A  54      17.034 -12.213  32.754  1.00  0.66           H  
ATOM    852 2HB  GLU A  54      17.482 -13.884  32.470  1.00  0.66           H  
ATOM    853 1HG  GLU A  54      18.844 -13.971  34.402  1.00  0.66           H  
ATOM    854 2HG  GLU A  54      18.757 -12.235  34.643  1.00  0.66           H  
ATOM    855  N   MET A  55      17.980 -11.650  29.935  1.00  0.65           N  
ATOM    856  CA  MET A  55      17.620 -11.689  28.534  1.00  0.65           C  
ATOM    857  C   MET A  55      18.837 -11.538  27.617  1.00  0.65           C  
ATOM    858  O   MET A  55      19.020 -12.310  26.676  1.00  0.65           O  
ATOM    859  CB  MET A  55      16.574 -10.620  28.253  1.00  0.65           C  
ATOM    860  CG  MET A  55      15.234 -10.908  28.903  1.00  0.65           C  
ATOM    861  SD  MET A  55      14.010  -9.641  28.637  1.00  0.65           S  
ATOM    862  CE  MET A  55      12.755 -10.277  29.756  1.00  0.65           C  
ATOM    863  H   MET A  55      17.668 -10.868  30.516  1.00  0.65           H  
ATOM    864  HA  MET A  55      17.183 -12.660  28.338  1.00  0.65           H  
ATOM    865 1HB  MET A  55      16.930  -9.661  28.619  1.00  0.65           H  
ATOM    866 2HB  MET A  55      16.426 -10.531  27.195  1.00  0.65           H  
ATOM    867 1HG  MET A  55      14.840 -11.840  28.521  1.00  0.65           H  
ATOM    868 2HG  MET A  55      15.376 -11.021  29.977  1.00  0.65           H  
ATOM    869 1HE  MET A  55      11.892  -9.617  29.756  1.00  0.65           H  
ATOM    870 2HE  MET A  55      12.452 -11.280  29.443  1.00  0.65           H  
ATOM    871 3HE  MET A  55      13.165 -10.327  30.768  1.00  0.65           H  
ATOM    872  N   LYS A  56      19.717 -10.591  27.929  1.00  0.66           N  
ATOM    873  CA  LYS A  56      20.900 -10.326  27.117  1.00  0.66           C  
ATOM    874  C   LYS A  56      21.818 -11.545  27.063  1.00  0.66           C  
ATOM    875  O   LYS A  56      22.386 -11.882  26.018  1.00  0.66           O  
ATOM    876  CB  LYS A  56      21.631  -9.095  27.653  1.00  0.66           C  
ATOM    877  CG  LYS A  56      20.886  -7.795  27.374  1.00  0.66           C  
ATOM    878  CD  LYS A  56      21.515  -6.564  28.000  1.00  0.66           C  
ATOM    879  CE  LYS A  56      20.675  -5.314  27.661  1.00  0.66           C  
ATOM    880  NZ  LYS A  56      21.154  -4.088  28.370  1.00  0.66           N  
ATOM    881  H   LYS A  56      19.539 -10.002  28.735  1.00  0.66           H  
ATOM    882  HA  LYS A  56      20.572 -10.091  26.115  1.00  0.66           H  
ATOM    883 1HB  LYS A  56      21.755  -9.191  28.734  1.00  0.66           H  
ATOM    884 2HB  LYS A  56      22.621  -9.034  27.206  1.00  0.66           H  
ATOM    885 1HG  LYS A  56      20.862  -7.646  26.297  1.00  0.66           H  
ATOM    886 2HG  LYS A  56      19.872  -7.890  27.734  1.00  0.66           H  
ATOM    887 1HD  LYS A  56      21.544  -6.686  29.086  1.00  0.66           H  
ATOM    888 2HD  LYS A  56      22.531  -6.432  27.631  1.00  0.66           H  
ATOM    889 1HE  LYS A  56      20.723  -5.140  26.590  1.00  0.66           H  
ATOM    890 2HE  LYS A  56      19.640  -5.499  27.935  1.00  0.66           H  
ATOM    891 1HZ  LYS A  56      20.564  -3.302  28.119  1.00  0.66           H  
ATOM    892 2HZ  LYS A  56      21.094  -4.238  29.374  1.00  0.66           H  
ATOM    893 3HZ  LYS A  56      22.107  -3.892  28.114  1.00  0.66           H  
ATOM    894  N   ALA A  57      21.887 -12.266  28.172  1.00  0.67           N  
ATOM    895  CA  ALA A  57      22.705 -13.458  28.276  1.00  0.67           C  
ATOM    896  C   ALA A  57      22.055 -14.711  27.670  1.00  0.67           C  
ATOM    897  O   ALA A  57      22.686 -15.772  27.644  1.00  0.67           O  
ATOM    898  CB  ALA A  57      23.003 -13.723  29.733  1.00  0.67           C  
ATOM    899  H   ALA A  57      21.398 -11.944  29.010  1.00  0.67           H  
ATOM    900  HA  ALA A  57      23.635 -13.270  27.743  1.00  0.67           H  
ATOM    901 1HB  ALA A  57      23.649 -14.593  29.822  1.00  0.67           H  
ATOM    902 2HB  ALA A  57      23.496 -12.854  30.167  1.00  0.67           H  
ATOM    903 3HB  ALA A  57      22.061 -13.907  30.258  1.00  0.67           H  
ATOM    904  N   SER A  58      20.801 -14.628  27.217  1.00  0.68           N  
ATOM    905  CA  SER A  58      20.128 -15.814  26.712  1.00  0.68           C  
ATOM    906  C   SER A  58      20.280 -16.021  25.208  1.00  0.68           C  
ATOM    907  O   SER A  58      19.732 -15.278  24.381  1.00  0.68           O  
ATOM    908  CB  SER A  58      18.660 -15.771  27.083  1.00  0.68           C  
ATOM    909  OG  SER A  58      18.491 -15.880  28.468  1.00  0.68           O  
ATOM    910  H   SER A  58      20.301 -13.740  27.212  1.00  0.68           H  
ATOM    911  HA  SER A  58      20.566 -16.678  27.211  1.00  0.68           H  
ATOM    912 1HB  SER A  58      18.224 -14.837  26.738  1.00  0.68           H  
ATOM    913 2HB  SER A  58      18.135 -16.582  26.585  1.00  0.68           H  
ATOM    914  HG  SER A  58      18.755 -15.010  28.858  1.00  0.68           H  
ATOM    915  N   GLU A  59      20.923 -17.131  24.859  1.00  0.69           N  
ATOM    916  CA  GLU A  59      21.173 -17.474  23.464  1.00  0.69           C  
ATOM    917  C   GLU A  59      19.874 -17.633  22.697  1.00  0.69           C  
ATOM    918  O   GLU A  59      19.797 -17.297  21.519  1.00  0.69           O  
ATOM    919  CB  GLU A  59      21.982 -18.766  23.358  1.00  0.69           C  
ATOM    920  CG  GLU A  59      23.428 -18.653  23.818  1.00  0.69           C  
ATOM    921  CD  GLU A  59      24.169 -19.969  23.739  1.00  0.69           C  
ATOM    922  OE1 GLU A  59      23.528 -20.975  23.532  1.00  0.69           O  
ATOM    923  OE2 GLU A  59      25.370 -19.966  23.884  1.00  0.69           O  
ATOM    924  H   GLU A  59      21.313 -17.713  25.590  1.00  0.69           H  
ATOM    925  HA  GLU A  59      21.744 -16.665  23.007  1.00  0.69           H  
ATOM    926 1HB  GLU A  59      21.497 -19.547  23.946  1.00  0.69           H  
ATOM    927 2HB  GLU A  59      21.989 -19.099  22.321  1.00  0.69           H  
ATOM    928 1HG  GLU A  59      23.940 -17.920  23.195  1.00  0.69           H  
ATOM    929 2HG  GLU A  59      23.443 -18.290  24.847  1.00  0.69           H  
ATOM    930  N   ASP A  60      18.846 -18.145  23.362  1.00  0.69           N  
ATOM    931  CA  ASP A  60      17.575 -18.357  22.694  1.00  0.69           C  
ATOM    932  C   ASP A  60      16.902 -17.041  22.269  1.00  0.69           C  
ATOM    933  O   ASP A  60      16.096 -17.029  21.334  1.00  0.69           O  
ATOM    934  CB  ASP A  60      16.683 -19.268  23.533  1.00  0.69           C  
ATOM    935  CG  ASP A  60      17.199 -20.746  23.505  1.00  0.69           C  
ATOM    936  OD1 ASP A  60      18.066 -21.054  22.682  1.00  0.69           O  
ATOM    937  OD2 ASP A  60      16.730 -21.533  24.279  1.00  0.69           O  
ATOM    938  H   ASP A  60      18.960 -18.393  24.334  1.00  0.69           H  
ATOM    939  HA  ASP A  60      17.778 -18.907  21.783  1.00  0.69           H  
ATOM    940 1HB  ASP A  60      16.654 -18.917  24.565  1.00  0.69           H  
ATOM    941 2HB  ASP A  60      15.665 -19.251  23.142  1.00  0.69           H  
ATOM    942  N   LEU A  61      17.211 -15.919  22.939  1.00  0.69           N  
ATOM    943  CA  LEU A  61      16.656 -14.652  22.481  1.00  0.69           C  
ATOM    944  C   LEU A  61      17.438 -14.192  21.270  1.00  0.69           C  
ATOM    945  O   LEU A  61      16.886 -13.591  20.348  1.00  0.69           O  
ATOM    946  CB  LEU A  61      16.634 -13.585  23.577  1.00  0.69           C  
ATOM    947  CG  LEU A  61      15.602 -13.787  24.651  1.00  0.69           C  
ATOM    948  CD1 LEU A  61      15.793 -12.836  25.699  1.00  0.69           C  
ATOM    949  CD2 LEU A  61      14.275 -13.530  24.071  1.00  0.69           C  
ATOM    950  H   LEU A  61      17.895 -15.915  23.693  1.00  0.69           H  
ATOM    951  HA  LEU A  61      15.624 -14.818  22.176  1.00  0.69           H  
ATOM    952 1HB  LEU A  61      17.617 -13.563  24.059  1.00  0.69           H  
ATOM    953 2HB  LEU A  61      16.454 -12.615  23.116  1.00  0.69           H  
ATOM    954  HG  LEU A  61      15.669 -14.795  25.054  1.00  0.69           H  
ATOM    955 1HD1 LEU A  61      15.029 -12.969  26.452  1.00  0.69           H  
ATOM    956 2HD1 LEU A  61      16.757 -13.004  26.115  1.00  0.69           H  
ATOM    957 3HD1 LEU A  61      15.732 -11.826  25.292  1.00  0.69           H  
ATOM    958 1HD2 LEU A  61      13.514 -13.653  24.838  1.00  0.69           H  
ATOM    959 2HD2 LEU A  61      14.255 -12.511  23.701  1.00  0.69           H  
ATOM    960 3HD2 LEU A  61      14.090 -14.212  23.258  1.00  0.69           H  
ATOM    961  N   LYS A  62      18.730 -14.507  21.238  1.00  0.68           N  
ATOM    962  CA  LYS A  62      19.518 -14.125  20.076  1.00  0.68           C  
ATOM    963  C   LYS A  62      19.027 -14.918  18.854  1.00  0.68           C  
ATOM    964  O   LYS A  62      18.854 -14.374  17.755  1.00  0.68           O  
ATOM    965  CB  LYS A  62      21.005 -14.414  20.305  1.00  0.68           C  
ATOM    966  CG  LYS A  62      21.679 -13.544  21.335  1.00  0.68           C  
ATOM    967  CD  LYS A  62      23.152 -13.913  21.479  1.00  0.68           C  
ATOM    968  CE  LYS A  62      23.836 -13.055  22.528  1.00  0.68           C  
ATOM    969  NZ  LYS A  62      25.272 -13.430  22.714  1.00  0.68           N  
ATOM    970  H   LYS A  62      19.155 -14.990  22.033  1.00  0.68           H  
ATOM    971  HA  LYS A  62      19.379 -13.062  19.880  1.00  0.68           H  
ATOM    972 1HB  LYS A  62      21.139 -15.446  20.605  1.00  0.68           H  
ATOM    973 2HB  LYS A  62      21.539 -14.280  19.365  1.00  0.68           H  
ATOM    974 1HG  LYS A  62      21.583 -12.492  21.066  1.00  0.68           H  
ATOM    975 2HG  LYS A  62      21.184 -13.709  22.296  1.00  0.68           H  
ATOM    976 1HD  LYS A  62      23.234 -14.961  21.770  1.00  0.68           H  
ATOM    977 2HD  LYS A  62      23.657 -13.777  20.522  1.00  0.68           H  
ATOM    978 1HE  LYS A  62      23.777 -12.008  22.227  1.00  0.68           H  
ATOM    979 2HE  LYS A  62      23.313 -13.176  23.482  1.00  0.68           H  
ATOM    980 1HZ  LYS A  62      25.677 -12.833  23.423  1.00  0.68           H  
ATOM    981 2HZ  LYS A  62      25.334 -14.395  23.010  1.00  0.68           H  
ATOM    982 3HZ  LYS A  62      25.772 -13.311  21.844  1.00  0.68           H  
ATOM    983  N   LYS A  63      18.722 -16.205  19.063  1.00  0.67           N  
ATOM    984  CA  LYS A  63      18.262 -17.057  17.967  1.00  0.67           C  
ATOM    985  C   LYS A  63      16.891 -16.614  17.476  1.00  0.67           C  
ATOM    986  O   LYS A  63      16.669 -16.459  16.272  1.00  0.67           O  
ATOM    987  CB  LYS A  63      18.128 -18.494  18.454  1.00  0.67           C  
ATOM    988  CG  LYS A  63      19.413 -19.223  18.793  1.00  0.67           C  
ATOM    989  CD  LYS A  63      19.062 -20.567  19.417  1.00  0.67           C  
ATOM    990  CE  LYS A  63      20.255 -21.261  20.028  1.00  0.67           C  
ATOM    991  NZ  LYS A  63      19.818 -22.438  20.842  1.00  0.67           N  
ATOM    992  H   LYS A  63      18.877 -16.607  19.990  1.00  0.67           H  
ATOM    993  HA  LYS A  63      18.970 -16.992  17.141  1.00  0.67           H  
ATOM    994 1HB  LYS A  63      17.508 -18.507  19.349  1.00  0.67           H  
ATOM    995 2HB  LYS A  63      17.607 -19.079  17.698  1.00  0.67           H  
ATOM    996 1HG  LYS A  63      19.996 -19.385  17.886  1.00  0.67           H  
ATOM    997 2HG  LYS A  63      20.004 -18.640  19.488  1.00  0.67           H  
ATOM    998 1HD  LYS A  63      18.312 -20.429  20.190  1.00  0.67           H  
ATOM    999 2HD  LYS A  63      18.642 -21.217  18.653  1.00  0.67           H  
ATOM   1000 1HE  LYS A  63      20.929 -21.596  19.245  1.00  0.67           H  
ATOM   1001 2HE  LYS A  63      20.781 -20.561  20.678  1.00  0.67           H  
ATOM   1002 1HZ  LYS A  63      20.616 -22.882  21.264  1.00  0.67           H  
ATOM   1003 2HZ  LYS A  63      19.179 -22.074  21.594  1.00  0.67           H  
ATOM   1004 3HZ  LYS A  63      19.324 -23.098  20.270  1.00  0.67           H  
ATOM   1005  N   HIS A  64      15.979 -16.357  18.418  1.00  0.66           N  
ATOM   1006  CA  HIS A  64      14.624 -15.966  18.072  1.00  0.66           C  
ATOM   1007  C   HIS A  64      14.635 -14.615  17.388  1.00  0.66           C  
ATOM   1008  O   HIS A  64      14.003 -14.440  16.346  1.00  0.66           O  
ATOM   1009  CB  HIS A  64      13.716 -15.984  19.316  1.00  0.66           C  
ATOM   1010  CG  HIS A  64      12.261 -15.668  19.041  1.00  0.66           C  
ATOM   1011  ND1 HIS A  64      11.455 -16.495  18.282  1.00  0.66           N  
ATOM   1012  CD2 HIS A  64      11.463 -14.657  19.458  1.00  0.66           C  
ATOM   1013  CE1 HIS A  64      10.241 -15.982  18.219  1.00  0.66           C  
ATOM   1014  NE2 HIS A  64      10.224 -14.868  18.921  1.00  0.66           N  
ATOM   1015  H   HIS A  64      16.205 -16.484  19.405  1.00  0.66           H  
ATOM   1016  HA  HIS A  64      14.213 -16.683  17.364  1.00  0.66           H  
ATOM   1017 1HB  HIS A  64      13.767 -16.970  19.771  1.00  0.66           H  
ATOM   1018 2HB  HIS A  64      14.094 -15.271  20.052  1.00  0.66           H  
ATOM   1019  HD2 HIS A  64      11.740 -13.839  20.089  1.00  0.66           H  
ATOM   1020  HE1 HIS A  64       9.395 -16.409  17.681  1.00  0.66           H  
ATOM   1021  HE2 HIS A  64       9.429 -14.257  19.052  1.00  0.66           H  
ATOM   1022  N   GLY A  65      15.339 -13.645  17.968  1.00  0.66           N  
ATOM   1023  CA  GLY A  65      15.374 -12.309  17.408  1.00  0.66           C  
ATOM   1024  C   GLY A  65      15.932 -12.325  16.001  1.00  0.66           C  
ATOM   1025  O   GLY A  65      15.423 -11.629  15.116  1.00  0.66           O  
ATOM   1026  H   GLY A  65      15.861 -13.818  18.824  1.00  0.66           H  
ATOM   1027 1HA  GLY A  65      14.371 -11.883  17.408  1.00  0.66           H  
ATOM   1028 2HA  GLY A  65      15.991 -11.683  18.048  1.00  0.66           H  
ATOM   1029  N   THR A  66      16.934 -13.179  15.762  1.00  0.66           N  
ATOM   1030  CA  THR A  66      17.510 -13.277  14.441  1.00  0.66           C  
ATOM   1031  C   THR A  66      16.461 -13.762  13.461  1.00  0.66           C  
ATOM   1032  O   THR A  66      16.320 -13.191  12.379  1.00  0.66           O  
ATOM   1033  CB  THR A  66      18.727 -14.215  14.422  1.00  0.66           C  
ATOM   1034  OG1 THR A  66      19.730 -13.699  15.298  1.00  0.66           O  
ATOM   1035  CG2 THR A  66      19.299 -14.316  13.017  1.00  0.66           C  
ATOM   1036  H   THR A  66      17.341 -13.739  16.514  1.00  0.66           H  
ATOM   1037  HA  THR A  66      17.824 -12.290  14.135  1.00  0.66           H  
ATOM   1038  HB  THR A  66      18.427 -15.205  14.767  1.00  0.66           H  
ATOM   1039  HG1 THR A  66      19.434 -13.833  16.228  1.00  0.66           H  
ATOM   1040 1HG2 THR A  66      20.159 -14.982  13.027  1.00  0.66           H  
ATOM   1041 2HG2 THR A  66      18.538 -14.713  12.344  1.00  0.66           H  
ATOM   1042 3HG2 THR A  66      19.609 -13.338  12.677  1.00  0.66           H  
ATOM   1043  N   VAL A  67      15.699 -14.790  13.844  1.00  0.67           N  
ATOM   1044  CA  VAL A  67      14.652 -15.325  12.983  1.00  0.67           C  
ATOM   1045  C   VAL A  67      13.549 -14.308  12.706  1.00  0.67           C  
ATOM   1046  O   VAL A  67      13.097 -14.174  11.566  1.00  0.67           O  
ATOM   1047  CB  VAL A  67      14.040 -16.591  13.593  1.00  0.67           C  
ATOM   1048  CG1 VAL A  67      12.810 -17.001  12.795  1.00  0.67           C  
ATOM   1049  CG2 VAL A  67      15.079 -17.703  13.570  1.00  0.67           C  
ATOM   1050  H   VAL A  67      15.873 -15.227  14.753  1.00  0.67           H  
ATOM   1051  HA  VAL A  67      15.109 -15.602  12.035  1.00  0.67           H  
ATOM   1052  HB  VAL A  67      13.732 -16.388  14.621  1.00  0.67           H  
ATOM   1053 1HG1 VAL A  67      12.377 -17.898  13.235  1.00  0.67           H  
ATOM   1054 2HG1 VAL A  67      12.077 -16.193  12.821  1.00  0.67           H  
ATOM   1055 3HG1 VAL A  67      13.094 -17.202  11.763  1.00  0.67           H  
ATOM   1056 1HG2 VAL A  67      14.655 -18.606  14.007  1.00  0.67           H  
ATOM   1057 2HG2 VAL A  67      15.375 -17.900  12.541  1.00  0.67           H  
ATOM   1058 3HG2 VAL A  67      15.948 -17.400  14.141  1.00  0.67           H  
ATOM   1059  N   VAL A  68      13.122 -13.573  13.735  1.00  0.67           N  
ATOM   1060  CA  VAL A  68      12.074 -12.573  13.552  1.00  0.67           C  
ATOM   1061  C   VAL A  68      12.509 -11.503  12.560  1.00  0.67           C  
ATOM   1062  O   VAL A  68      11.745 -11.140  11.653  1.00  0.67           O  
ATOM   1063  CB  VAL A  68      11.723 -11.900  14.899  1.00  0.67           C  
ATOM   1064  CG1 VAL A  68      10.794 -10.684  14.679  1.00  0.67           C  
ATOM   1065  CG2 VAL A  68      11.036 -12.920  15.824  1.00  0.67           C  
ATOM   1066  H   VAL A  68      13.521 -13.733  14.661  1.00  0.67           H  
ATOM   1067  HA  VAL A  68      11.186 -13.070  13.166  1.00  0.67           H  
ATOM   1068  HB  VAL A  68      12.645 -11.543  15.365  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  68      10.571 -10.219  15.639  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  68      11.291  -9.959  14.033  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  68       9.866 -11.013  14.212  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  68      10.806 -12.450  16.780  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  68      10.115 -13.269  15.359  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  68      11.693 -13.766  15.991  1.00  0.67           H  
ATOM   1075  N   LEU A  69      13.737 -11.004  12.707  1.00  0.68           N  
ATOM   1076  CA  LEU A  69      14.195  -9.980  11.790  1.00  0.68           C  
ATOM   1077  C   LEU A  69      14.538 -10.553  10.427  1.00  0.68           C  
ATOM   1078  O   LEU A  69      14.306  -9.901   9.411  1.00  0.68           O  
ATOM   1079  CB  LEU A  69      15.408  -9.242  12.338  1.00  0.68           C  
ATOM   1080  CG  LEU A  69      15.169  -8.392  13.583  1.00  0.68           C  
ATOM   1081  CD1 LEU A  69      16.459  -7.750  13.945  1.00  0.68           C  
ATOM   1082  CD2 LEU A  69      14.080  -7.344  13.360  1.00  0.68           C  
ATOM   1083  H   LEU A  69      14.340 -11.324  13.468  1.00  0.68           H  
ATOM   1084  HA  LEU A  69      13.391  -9.259  11.663  1.00  0.68           H  
ATOM   1085 1HB  LEU A  69      16.149  -9.995  12.609  1.00  0.68           H  
ATOM   1086 2HB  LEU A  69      15.830  -8.611  11.561  1.00  0.68           H  
ATOM   1087  HG  LEU A  69      14.866  -9.047  14.404  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  69      16.315  -7.155  14.840  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  69      17.215  -8.516  14.117  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  69      16.774  -7.112  13.142  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  69      13.948  -6.780  14.276  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  69      14.370  -6.670  12.574  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  69      13.141  -7.835  13.098  1.00  0.68           H  
ATOM   1094  N   THR A  70      15.053 -11.778  10.374  1.00  0.69           N  
ATOM   1095  CA  THR A  70      15.397 -12.359   9.092  1.00  0.69           C  
ATOM   1096  C   THR A  70      14.134 -12.513   8.264  1.00  0.69           C  
ATOM   1097  O   THR A  70      14.106 -12.135   7.086  1.00  0.69           O  
ATOM   1098  CB  THR A  70      16.077 -13.729   9.253  1.00  0.69           C  
ATOM   1099  OG1 THR A  70      17.290 -13.574   9.994  1.00  0.69           O  
ATOM   1100  CG2 THR A  70      16.386 -14.319   7.900  1.00  0.69           C  
ATOM   1101  H   THR A  70      15.247 -12.305  11.220  1.00  0.69           H  
ATOM   1102  HA  THR A  70      16.078 -11.689   8.570  1.00  0.69           H  
ATOM   1103  HB  THR A  70      15.411 -14.399   9.800  1.00  0.69           H  
ATOM   1104  HG1 THR A  70      17.052 -13.230  10.878  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70      16.864 -15.288   8.029  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70      15.457 -14.441   7.341  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70      17.053 -13.652   7.357  1.00  0.69           H  
ATOM   1108  N   ALA A  71      13.069 -13.040   8.887  1.00  0.69           N  
ATOM   1109  CA  ALA A  71      11.815 -13.213   8.182  1.00  0.69           C  
ATOM   1110  C   ALA A  71      11.298 -11.872   7.699  1.00  0.69           C  
ATOM   1111  O   ALA A  71      10.905 -11.750   6.539  1.00  0.69           O  
ATOM   1112  CB  ALA A  71      10.788 -13.866   9.083  1.00  0.69           C  
ATOM   1113  H   ALA A  71      13.139 -13.341   9.860  1.00  0.69           H  
ATOM   1114  HA  ALA A  71      11.995 -13.844   7.313  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71       9.857 -14.001   8.541  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71      11.164 -14.835   9.417  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71      10.616 -13.229   9.952  1.00  0.69           H  
ATOM   1118  N   LEU A  72      11.380 -10.842   8.548  1.00  0.69           N  
ATOM   1119  CA  LEU A  72      10.932  -9.524   8.141  1.00  0.69           C  
ATOM   1120  C   LEU A  72      11.707  -9.021   6.943  1.00  0.69           C  
ATOM   1121  O   LEU A  72      11.113  -8.549   5.975  1.00  0.69           O  
ATOM   1122  CB  LEU A  72      11.042  -8.511   9.265  1.00  0.69           C  
ATOM   1123  CG  LEU A  72      10.697  -7.116   8.830  1.00  0.69           C  
ATOM   1124  CD1 LEU A  72       9.240  -7.062   8.330  1.00  0.69           C  
ATOM   1125  CD2 LEU A  72      10.914  -6.200   9.955  1.00  0.69           C  
ATOM   1126  H   LEU A  72      11.713 -10.978   9.506  1.00  0.69           H  
ATOM   1127  HA  LEU A  72       9.882  -9.599   7.855  1.00  0.69           H  
ATOM   1128 1HB  LEU A  72      10.380  -8.805  10.080  1.00  0.69           H  
ATOM   1129 2HB  LEU A  72      12.066  -8.507   9.635  1.00  0.69           H  
ATOM   1130  HG  LEU A  72      11.357  -6.835   8.017  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  72       9.003  -6.053   8.004  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  72       9.116  -7.749   7.493  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  72       8.565  -7.350   9.136  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  72      10.712  -5.198   9.633  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  72      10.249  -6.479  10.769  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  72      11.931  -6.268  10.286  1.00  0.69           H  
ATOM   1137  N   GLY A  73      13.032  -9.113   6.994  1.00  0.68           N  
ATOM   1138  CA  GLY A  73      13.844  -8.639   5.886  1.00  0.68           C  
ATOM   1139  C   GLY A  73      13.455  -9.354   4.602  1.00  0.68           C  
ATOM   1140  O   GLY A  73      13.364  -8.734   3.536  1.00  0.68           O  
ATOM   1141  H   GLY A  73      13.481  -9.512   7.816  1.00  0.68           H  
ATOM   1142 1HA  GLY A  73      13.721  -7.564   5.772  1.00  0.68           H  
ATOM   1143 2HA  GLY A  73      14.890  -8.834   6.106  1.00  0.68           H  
ATOM   1144  N   GLY A  74      13.158 -10.654   4.717  1.00  0.68           N  
ATOM   1145  CA  GLY A  74      12.730 -11.451   3.581  1.00  0.68           C  
ATOM   1146  C   GLY A  74      11.464 -10.874   2.959  1.00  0.68           C  
ATOM   1147  O   GLY A  74      11.296 -10.908   1.742  1.00  0.68           O  
ATOM   1148  H   GLY A  74      13.265 -11.114   5.622  1.00  0.68           H  
ATOM   1149 1HA  GLY A  74      13.526 -11.492   2.839  1.00  0.68           H  
ATOM   1150 2HA  GLY A  74      12.540 -12.471   3.916  1.00  0.68           H  
ATOM   1151  N   ILE A  75      10.599 -10.293   3.793  1.00  0.67           N  
ATOM   1152  CA  ILE A  75       9.360  -9.692   3.323  1.00  0.67           C  
ATOM   1153  C   ILE A  75       9.590  -8.317   2.724  1.00  0.67           C  
ATOM   1154  O   ILE A  75       9.059  -7.998   1.660  1.00  0.67           O  
ATOM   1155  CB  ILE A  75       8.344  -9.516   4.459  1.00  0.67           C  
ATOM   1156  CG1 ILE A  75       8.040 -10.829   5.062  1.00  0.67           C  
ATOM   1157  CG2 ILE A  75       7.093  -8.853   3.896  1.00  0.67           C  
ATOM   1158  CD1 ILE A  75       7.515 -11.793   4.096  1.00  0.67           C  
ATOM   1159  H   ILE A  75      10.797 -10.326   4.796  1.00  0.67           H  
ATOM   1160  HA  ILE A  75       8.933 -10.335   2.556  1.00  0.67           H  
ATOM   1161  HB  ILE A  75       8.766  -8.887   5.237  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  75       8.927 -11.230   5.472  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  75       7.346 -10.689   5.860  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  75       6.365  -8.709   4.666  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  75       7.359  -7.886   3.470  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  75       6.679  -9.487   3.126  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  75       7.320 -12.739   4.601  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  75       6.599 -11.419   3.655  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  75       8.255 -11.944   3.310  1.00  0.67           H  
ATOM   1170  N   LEU A  76      10.402  -7.502   3.384  1.00  0.68           N  
ATOM   1171  CA  LEU A  76      10.620  -6.131   2.939  1.00  0.68           C  
ATOM   1172  C   LEU A  76      11.221  -6.122   1.530  1.00  0.68           C  
ATOM   1173  O   LEU A  76      10.843  -5.322   0.671  1.00  0.68           O  
ATOM   1174  CB  LEU A  76      11.575  -5.424   3.912  1.00  0.68           C  
ATOM   1175  CG  LEU A  76      11.036  -5.204   5.357  1.00  0.68           C  
ATOM   1176  CD1 LEU A  76      12.155  -4.623   6.228  1.00  0.68           C  
ATOM   1177  CD2 LEU A  76       9.826  -4.318   5.339  1.00  0.68           C  
ATOM   1178  H   LEU A  76      10.837  -7.841   4.242  1.00  0.68           H  
ATOM   1179  HA  LEU A  76       9.662  -5.611   2.917  1.00  0.68           H  
ATOM   1180 1HB  LEU A  76      12.489  -6.017   3.987  1.00  0.68           H  
ATOM   1181 2HB  LEU A  76      11.831  -4.449   3.501  1.00  0.68           H  
ATOM   1182  HG  LEU A  76      10.753  -6.157   5.773  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  76      11.798  -4.490   7.248  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  76      12.996  -5.308   6.229  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  76      12.473  -3.662   5.832  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  76       9.455  -4.186   6.357  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  76      10.094  -3.365   4.932  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  76       9.049  -4.775   4.724  1.00  0.68           H  
ATOM   1189  N   LYS A  77      12.098  -7.083   1.257  1.00  0.69           N  
ATOM   1190  CA  LYS A  77      12.742  -7.203  -0.048  1.00  0.69           C  
ATOM   1191  C   LYS A  77      11.786  -7.589  -1.180  1.00  0.69           C  
ATOM   1192  O   LYS A  77      12.135  -7.457  -2.354  1.00  0.69           O  
ATOM   1193  CB  LYS A  77      13.894  -8.190   0.024  1.00  0.69           C  
ATOM   1194  CG  LYS A  77      15.038  -7.679   0.841  1.00  0.69           C  
ATOM   1195  CD  LYS A  77      16.157  -8.659   0.902  1.00  0.69           C  
ATOM   1196  CE  LYS A  77      17.230  -8.137   1.799  1.00  0.69           C  
ATOM   1197  NZ  LYS A  77      18.374  -9.043   1.889  1.00  0.69           N  
ATOM   1198  H   LYS A  77      12.373  -7.729   2.001  1.00  0.69           H  
ATOM   1199  HA  LYS A  77      13.162  -6.229  -0.298  1.00  0.69           H  
ATOM   1200 1HB  LYS A  77      13.541  -9.120   0.484  1.00  0.69           H  
ATOM   1201 2HB  LYS A  77      14.249  -8.424  -0.977  1.00  0.69           H  
ATOM   1202 1HG  LYS A  77      15.405  -6.753   0.398  1.00  0.69           H  
ATOM   1203 2HG  LYS A  77      14.698  -7.461   1.851  1.00  0.69           H  
ATOM   1204 1HD  LYS A  77      15.787  -9.606   1.299  1.00  0.69           H  
ATOM   1205 2HD  LYS A  77      16.564  -8.826  -0.093  1.00  0.69           H  
ATOM   1206 1HE  LYS A  77      17.572  -7.168   1.442  1.00  0.69           H  
ATOM   1207 2HE  LYS A  77      16.806  -8.015   2.799  1.00  0.69           H  
ATOM   1208 1HZ  LYS A  77      19.016  -8.610   2.548  1.00  0.69           H  
ATOM   1209 2HZ  LYS A  77      18.083  -9.934   2.246  1.00  0.69           H  
ATOM   1210 3HZ  LYS A  77      18.812  -9.161   0.994  1.00  0.69           H  
ATOM   1211  N   LYS A  78      10.593  -8.092  -0.845  1.00  0.71           N  
ATOM   1212  CA  LYS A  78       9.613  -8.496  -1.844  1.00  0.71           C  
ATOM   1213  C   LYS A  78       8.720  -7.330  -2.235  1.00  0.71           C  
ATOM   1214  O   LYS A  78       7.879  -7.450  -3.134  1.00  0.71           O  
ATOM   1215  CB  LYS A  78       8.726  -9.621  -1.326  1.00  0.71           C  
ATOM   1216  CG  LYS A  78       9.400 -10.904  -0.988  1.00  0.71           C  
ATOM   1217  CD  LYS A  78       9.912 -11.628  -2.212  1.00  0.71           C  
ATOM   1218  CE  LYS A  78      10.450 -13.003  -1.832  1.00  0.71           C  
ATOM   1219  NZ  LYS A  78      10.979 -13.747  -3.002  1.00  0.71           N  
ATOM   1220  H   LYS A  78      10.321  -8.163   0.134  1.00  0.71           H  
ATOM   1221  HA  LYS A  78      10.139  -8.837  -2.735  1.00  0.71           H  
ATOM   1222 1HB  LYS A  78       8.200  -9.279  -0.433  1.00  0.71           H  
ATOM   1223 2HB  LYS A  78       7.979  -9.838  -2.071  1.00  0.71           H  
ATOM   1224 1HG  LYS A  78      10.239 -10.682  -0.356  1.00  0.71           H  
ATOM   1225 2HG  LYS A  78       8.712 -11.539  -0.443  1.00  0.71           H  
ATOM   1226 1HD  LYS A  78       9.095 -11.748  -2.929  1.00  0.71           H  
ATOM   1227 2HD  LYS A  78      10.705 -11.044  -2.677  1.00  0.71           H  
ATOM   1228 1HE  LYS A  78      11.242 -12.886  -1.093  1.00  0.71           H  
ATOM   1229 2HE  LYS A  78       9.645 -13.582  -1.394  1.00  0.71           H  
ATOM   1230 1HZ  LYS A  78      11.309 -14.653  -2.691  1.00  0.71           H  
ATOM   1231 2HZ  LYS A  78      10.238 -13.871  -3.678  1.00  0.71           H  
ATOM   1232 3HZ  LYS A  78      11.738 -13.233  -3.420  1.00  0.71           H  
ATOM   1233  N   LYS A  79       8.905  -6.187  -1.581  1.00  0.74           N  
ATOM   1234  CA  LYS A  79       8.098  -5.018  -1.863  1.00  0.74           C  
ATOM   1235  C   LYS A  79       6.599  -5.345  -1.775  1.00  0.74           C  
ATOM   1236  O   LYS A  79       6.086  -5.642  -0.699  1.00  0.74           O  
ATOM   1237  CB  LYS A  79       8.474  -4.438  -3.232  1.00  0.74           C  
ATOM   1238  CG  LYS A  79       9.890  -3.871  -3.287  1.00  0.74           C  
ATOM   1239  CD  LYS A  79      10.260  -3.440  -4.703  1.00  0.74           C  
ATOM   1240  CE  LYS A  79       9.513  -2.180  -5.119  1.00  0.74           C  
ATOM   1241  NZ  LYS A  79       9.885  -1.730  -6.485  1.00  0.74           N  
ATOM   1242  H   LYS A  79       9.618  -6.110  -0.854  1.00  0.74           H  
ATOM   1243  HA  LYS A  79       8.332  -4.274  -1.109  1.00  0.74           H  
ATOM   1244 1HB  LYS A  79       8.383  -5.189  -4.014  1.00  0.74           H  
ATOM   1245 2HB  LYS A  79       7.799  -3.615  -3.473  1.00  0.74           H  
ATOM   1246 1HG  LYS A  79       9.964  -3.020  -2.619  1.00  0.74           H  
ATOM   1247 2HG  LYS A  79      10.597  -4.633  -2.948  1.00  0.74           H  
ATOM   1248 1HD  LYS A  79      11.332  -3.250  -4.754  1.00  0.74           H  
ATOM   1249 2HD  LYS A  79      10.017  -4.243  -5.400  1.00  0.74           H  
ATOM   1250 1HE  LYS A  79       8.441  -2.366  -5.086  1.00  0.74           H  
ATOM   1251 2HE  LYS A  79       9.754  -1.382  -4.419  1.00  0.74           H  
ATOM   1252 1HZ  LYS A  79       9.357  -0.865  -6.700  1.00  0.74           H  
ATOM   1253 2HZ  LYS A  79      10.868  -1.530  -6.529  1.00  0.74           H  
ATOM   1254 3HZ  LYS A  79       9.656  -2.435  -7.161  1.00  0.74           H  
ATOM   1255  N   GLY A  80       5.887  -5.253  -2.902  1.00  0.76           N  
ATOM   1256  CA  GLY A  80       4.440  -5.484  -2.967  1.00  0.76           C  
ATOM   1257  C   GLY A  80       4.021  -6.930  -3.297  1.00  0.76           C  
ATOM   1258  O   GLY A  80       2.843  -7.191  -3.548  1.00  0.76           O  
ATOM   1259  H   GLY A  80       6.364  -5.028  -3.760  1.00  0.76           H  
ATOM   1260 1HA  GLY A  80       3.992  -5.191  -2.017  1.00  0.76           H  
ATOM   1261 2HA  GLY A  80       4.018  -4.819  -3.719  1.00  0.76           H  
ATOM   1262  N   HIS A  81       4.962  -7.872  -3.284  1.00  0.77           N  
ATOM   1263  CA  HIS A  81       4.676  -9.255  -3.673  1.00  0.77           C  
ATOM   1264  C   HIS A  81       5.046 -10.228  -2.552  1.00  0.77           C  
ATOM   1265  O   HIS A  81       5.936 -11.068  -2.686  1.00  0.77           O  
ATOM   1266  CB  HIS A  81       5.442  -9.595  -4.951  1.00  0.77           C  
ATOM   1267  CG  HIS A  81       5.104  -8.680  -6.094  1.00  0.77           C  
ATOM   1268  ND1 HIS A  81       3.909  -8.745  -6.778  1.00  0.77           N  
ATOM   1269  CD2 HIS A  81       5.807  -7.667  -6.654  1.00  0.77           C  
ATOM   1270  CE1 HIS A  81       3.892  -7.812  -7.717  1.00  0.77           C  
ATOM   1271  NE2 HIS A  81       5.033  -7.145  -7.664  1.00  0.77           N  
ATOM   1272  H   HIS A  81       5.925  -7.618  -3.061  1.00  0.77           H  
ATOM   1273  HA  HIS A  81       3.613  -9.371  -3.873  1.00  0.77           H  
ATOM   1274 1HB  HIS A  81       6.516  -9.523  -4.758  1.00  0.77           H  
ATOM   1275 2HB  HIS A  81       5.227 -10.619  -5.249  1.00  0.77           H  
ATOM   1276  HD1 HIS A  81       3.156  -9.380  -6.600  1.00  0.77           H  
ATOM   1277  HD2 HIS A  81       6.792  -7.247  -6.445  1.00  0.77           H  
ATOM   1278  HE1 HIS A  81       3.027  -7.699  -8.371  1.00  0.77           H  
ATOM   1279  N   HIS A  82       4.339 -10.083  -1.436  1.00  0.77           N  
ATOM   1280  CA  HIS A  82       4.620 -10.765  -0.173  1.00  0.77           C  
ATOM   1281  C   HIS A  82       3.608 -11.804   0.330  1.00  0.77           C  
ATOM   1282  O   HIS A  82       3.899 -12.508   1.297  1.00  0.77           O  
ATOM   1283  CB  HIS A  82       4.735  -9.672   0.888  1.00  0.77           C  
ATOM   1284  CG  HIS A  82       3.524  -8.743   0.871  1.00  0.77           C  
ATOM   1285  ND1 HIS A  82       2.314  -9.064   1.427  1.00  0.77           N  
ATOM   1286  CD2 HIS A  82       3.369  -7.513   0.329  1.00  0.77           C  
ATOM   1287  CE1 HIS A  82       1.462  -8.071   1.229  1.00  0.77           C  
ATOM   1288  NE2 HIS A  82       2.074  -7.123   0.557  1.00  0.77           N  
ATOM   1289  H   HIS A  82       3.606  -9.386  -1.452  1.00  0.77           H  
ATOM   1290  HA  HIS A  82       5.586 -11.265  -0.257  1.00  0.77           H  
ATOM   1291 1HB  HIS A  82       4.798 -10.128   1.871  1.00  0.77           H  
ATOM   1292 2HB  HIS A  82       5.641  -9.081   0.729  1.00  0.77           H  
ATOM   1293  HD1 HIS A  82       2.078  -9.921   1.902  1.00  0.77           H  
ATOM   1294  HD2 HIS A  82       4.040  -6.865  -0.217  1.00  0.77           H  
ATOM   1295  HE1 HIS A  82       0.441  -8.131   1.585  1.00  0.77           H  
ATOM   1296  N   GLU A  83       2.463 -11.963  -0.332  1.00  0.76           N  
ATOM   1297  CA  GLU A  83       1.438 -12.881   0.192  1.00  0.76           C  
ATOM   1298  C   GLU A  83       1.968 -14.297   0.428  1.00  0.76           C  
ATOM   1299  O   GLU A  83       1.698 -14.924   1.457  1.00  0.76           O  
ATOM   1300  CB  GLU A  83       0.252 -12.969  -0.773  1.00  0.76           C  
ATOM   1301  CG  GLU A  83      -0.893 -13.848  -0.262  1.00  0.76           C  
ATOM   1302  CD  GLU A  83      -2.090 -13.916  -1.192  1.00  0.76           C  
ATOM   1303  OE1 GLU A  83      -2.035 -13.345  -2.256  1.00  0.76           O  
ATOM   1304  OE2 GLU A  83      -3.080 -14.530  -0.811  1.00  0.76           O  
ATOM   1305  H   GLU A  83       2.278 -11.405  -1.153  1.00  0.76           H  
ATOM   1306  HA  GLU A  83       1.083 -12.483   1.148  1.00  0.76           H  
ATOM   1307 1HB  GLU A  83      -0.144 -11.970  -0.954  1.00  0.76           H  
ATOM   1308 2HB  GLU A  83       0.587 -13.371  -1.728  1.00  0.76           H  
ATOM   1309 1HG  GLU A  83      -0.515 -14.858  -0.094  1.00  0.76           H  
ATOM   1310 2HG  GLU A  83      -1.212 -13.446   0.696  1.00  0.76           H  
ATOM   1311  N   ALA A  84       2.744 -14.793  -0.532  1.00  0.74           N  
ATOM   1312  CA  ALA A  84       3.320 -16.130  -0.485  1.00  0.74           C  
ATOM   1313  C   ALA A  84       4.239 -16.339   0.712  1.00  0.74           C  
ATOM   1314  O   ALA A  84       4.386 -17.462   1.196  1.00  0.74           O  
ATOM   1315  CB  ALA A  84       4.104 -16.398  -1.756  1.00  0.74           C  
ATOM   1316  H   ALA A  84       2.930 -14.213  -1.337  1.00  0.74           H  
ATOM   1317  HA  ALA A  84       2.499 -16.844  -0.407  1.00  0.74           H  
ATOM   1318 1HB  ALA A  84       4.505 -17.410  -1.726  1.00  0.74           H  
ATOM   1319 2HB  ALA A  84       3.450 -16.289  -2.620  1.00  0.74           H  
ATOM   1320 3HB  ALA A  84       4.927 -15.684  -1.828  1.00  0.74           H  
ATOM   1321  N   GLU A  85       4.899 -15.266   1.146  1.00  0.72           N  
ATOM   1322  CA  GLU A  85       5.868 -15.348   2.220  1.00  0.72           C  
ATOM   1323  C   GLU A  85       5.195 -15.131   3.571  1.00  0.72           C  
ATOM   1324  O   GLU A  85       5.624 -15.680   4.588  1.00  0.72           O  
ATOM   1325  CB  GLU A  85       6.947 -14.296   2.009  1.00  0.72           C  
ATOM   1326  CG  GLU A  85       7.751 -14.409   0.717  1.00  0.72           C  
ATOM   1327  CD  GLU A  85       8.641 -15.622   0.598  1.00  0.72           C  
ATOM   1328  OE1 GLU A  85       9.132 -16.087   1.596  1.00  0.72           O  
ATOM   1329  OE2 GLU A  85       8.853 -16.061  -0.514  1.00  0.72           O  
ATOM   1330  H   GLU A  85       4.689 -14.353   0.759  1.00  0.72           H  
ATOM   1331  HA  GLU A  85       6.320 -16.338   2.211  1.00  0.72           H  
ATOM   1332 1HB  GLU A  85       6.480 -13.313   2.006  1.00  0.72           H  
ATOM   1333 2HB  GLU A  85       7.652 -14.341   2.833  1.00  0.72           H  
ATOM   1334 1HG  GLU A  85       7.060 -14.391  -0.128  1.00  0.72           H  
ATOM   1335 2HG  GLU A  85       8.369 -13.525   0.658  1.00  0.72           H  
ATOM   1336  N   LEU A  86       4.137 -14.325   3.588  1.00  0.70           N  
ATOM   1337  CA  LEU A  86       3.463 -14.044   4.839  1.00  0.70           C  
ATOM   1338  C   LEU A  86       2.524 -15.163   5.245  1.00  0.70           C  
ATOM   1339  O   LEU A  86       2.379 -15.442   6.434  1.00  0.70           O  
ATOM   1340  CB  LEU A  86       2.726 -12.718   4.761  1.00  0.70           C  
ATOM   1341  CG  LEU A  86       3.648 -11.535   4.607  1.00  0.70           C  
ATOM   1342  CD1 LEU A  86       2.901 -10.283   4.571  1.00  0.70           C  
ATOM   1343  CD2 LEU A  86       4.553 -11.516   5.682  1.00  0.70           C  
ATOM   1344  H   LEU A  86       3.826 -13.873   2.726  1.00  0.70           H  
ATOM   1345  HA  LEU A  86       4.221 -13.955   5.615  1.00  0.70           H  
ATOM   1346 1HB  LEU A  86       2.067 -12.736   3.884  1.00  0.70           H  
ATOM   1347 2HB  LEU A  86       2.122 -12.577   5.629  1.00  0.70           H  
ATOM   1348  HG  LEU A  86       4.188 -11.632   3.672  1.00  0.70           H  
ATOM   1349 1HD1 LEU A  86       3.585  -9.445   4.445  1.00  0.70           H  
ATOM   1350 2HD1 LEU A  86       2.218 -10.319   3.756  1.00  0.70           H  
ATOM   1351 3HD1 LEU A  86       2.352 -10.169   5.508  1.00  0.70           H  
ATOM   1352 1HD2 LEU A  86       5.188 -10.685   5.538  1.00  0.70           H  
ATOM   1353 2HD2 LEU A  86       4.018 -11.409   6.607  1.00  0.70           H  
ATOM   1354 3HD2 LEU A  86       5.120 -12.431   5.679  1.00  0.70           H  
ATOM   1355  N   LYS A  87       1.930 -15.848   4.269  1.00  0.69           N  
ATOM   1356  CA  LYS A  87       1.052 -16.979   4.553  1.00  0.69           C  
ATOM   1357  C   LYS A  87       1.548 -17.887   5.707  1.00  0.69           C  
ATOM   1358  O   LYS A  87       0.854 -17.968   6.720  1.00  0.69           O  
ATOM   1359  CB  LYS A  87       0.774 -17.769   3.266  1.00  0.69           C  
ATOM   1360  CG  LYS A  87      -0.085 -19.017   3.447  1.00  0.69           C  
ATOM   1361  CD  LYS A  87      -0.305 -19.714   2.111  1.00  0.69           C  
ATOM   1362  CE  LYS A  87      -1.101 -21.001   2.268  1.00  0.69           C  
ATOM   1363  NZ  LYS A  87      -1.318 -21.684   0.949  1.00  0.69           N  
ATOM   1364  H   LYS A  87       2.058 -15.559   3.296  1.00  0.69           H  
ATOM   1365  HA  LYS A  87       0.093 -16.570   4.873  1.00  0.69           H  
ATOM   1366 1HB  LYS A  87       0.207 -17.115   2.601  1.00  0.69           H  
ATOM   1367 2HB  LYS A  87       1.673 -18.004   2.721  1.00  0.69           H  
ATOM   1368 1HG  LYS A  87       0.415 -19.709   4.130  1.00  0.69           H  
ATOM   1369 2HG  LYS A  87      -1.046 -18.742   3.875  1.00  0.69           H  
ATOM   1370 1HD  LYS A  87      -0.838 -19.044   1.436  1.00  0.69           H  
ATOM   1371 2HD  LYS A  87       0.663 -19.950   1.670  1.00  0.69           H  
ATOM   1372 1HE  LYS A  87      -0.558 -21.675   2.932  1.00  0.69           H  
ATOM   1373 2HE  LYS A  87      -2.069 -20.772   2.712  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  87      -1.847 -22.532   1.095  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  87      -1.830 -21.071   0.329  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  87      -0.425 -21.911   0.534  1.00  0.69           H  
ATOM   1377  N   PRO A  88       2.730 -18.562   5.635  1.00  0.69           N  
ATOM   1378  CA  PRO A  88       3.246 -19.439   6.676  1.00  0.69           C  
ATOM   1379  C   PRO A  88       3.535 -18.726   7.994  1.00  0.69           C  
ATOM   1380  O   PRO A  88       3.593 -19.367   9.053  1.00  0.69           O  
ATOM   1381  CB  PRO A  88       4.538 -19.990   6.059  1.00  0.69           C  
ATOM   1382  CG  PRO A  88       4.925 -18.988   5.012  1.00  0.69           C  
ATOM   1383  CD  PRO A  88       3.622 -18.503   4.451  1.00  0.69           C  
ATOM   1384  HA  PRO A  88       2.529 -20.256   6.828  1.00  0.69           H  
ATOM   1385 1HB  PRO A  88       5.304 -20.097   6.839  1.00  0.69           H  
ATOM   1386 2HB  PRO A  88       4.356 -20.993   5.644  1.00  0.69           H  
ATOM   1387 1HG  PRO A  88       5.512 -18.169   5.465  1.00  0.69           H  
ATOM   1388 2HG  PRO A  88       5.566 -19.450   4.248  1.00  0.69           H  
ATOM   1389 1HD  PRO A  88       3.773 -17.522   4.061  1.00  0.69           H  
ATOM   1390 2HD  PRO A  88       3.290 -19.206   3.682  1.00  0.69           H  
ATOM   1391  N   LEU A  89       3.706 -17.401   7.974  1.00  0.68           N  
ATOM   1392  CA  LEU A  89       3.967 -16.734   9.230  1.00  0.68           C  
ATOM   1393  C   LEU A  89       2.638 -16.593   9.921  1.00  0.68           C  
ATOM   1394  O   LEU A  89       2.523 -16.838  11.126  1.00  0.68           O  
ATOM   1395  CB  LEU A  89       4.584 -15.348   9.028  1.00  0.68           C  
ATOM   1396  CG  LEU A  89       5.978 -15.307   8.400  1.00  0.68           C  
ATOM   1397  CD1 LEU A  89       6.382 -13.855   8.201  1.00  0.68           C  
ATOM   1398  CD2 LEU A  89       6.968 -16.040   9.294  1.00  0.68           C  
ATOM   1399  H   LEU A  89       3.615 -16.848   7.128  1.00  0.68           H  
ATOM   1400  HA  LEU A  89       4.630 -17.345   9.839  1.00  0.68           H  
ATOM   1401 1HB  LEU A  89       3.925 -14.779   8.379  1.00  0.68           H  
ATOM   1402 2HB  LEU A  89       4.632 -14.842   9.992  1.00  0.68           H  
ATOM   1403  HG  LEU A  89       5.945 -15.786   7.413  1.00  0.68           H  
ATOM   1404 1HD1 LEU A  89       7.365 -13.801   7.730  1.00  0.68           H  
ATOM   1405 2HD1 LEU A  89       5.657 -13.382   7.576  1.00  0.68           H  
ATOM   1406 3HD1 LEU A  89       6.411 -13.351   9.164  1.00  0.68           H  
ATOM   1407 1HD2 LEU A  89       7.959 -16.009   8.840  1.00  0.68           H  
ATOM   1408 2HD2 LEU A  89       7.002 -15.559  10.272  1.00  0.68           H  
ATOM   1409 3HD2 LEU A  89       6.652 -17.078   9.409  1.00  0.68           H  
ATOM   1410  N   ALA A  90       1.615 -16.234   9.143  1.00  0.67           N  
ATOM   1411  CA  ALA A  90       0.283 -16.090   9.695  1.00  0.67           C  
ATOM   1412  C   ALA A  90      -0.202 -17.420  10.214  1.00  0.67           C  
ATOM   1413  O   ALA A  90      -0.815 -17.500  11.275  1.00  0.67           O  
ATOM   1414  CB  ALA A  90      -0.687 -15.590   8.661  1.00  0.67           C  
ATOM   1415  H   ALA A  90       1.781 -16.057   8.150  1.00  0.67           H  
ATOM   1416  HA  ALA A  90       0.334 -15.385  10.517  1.00  0.67           H  
ATOM   1417 1HB  ALA A  90      -1.671 -15.484   9.116  1.00  0.67           H  
ATOM   1418 2HB  ALA A  90      -0.350 -14.631   8.283  1.00  0.67           H  
ATOM   1419 3HB  ALA A  90      -0.738 -16.301   7.841  1.00  0.67           H  
ATOM   1420  N   GLN A  91       0.100 -18.490   9.474  1.00  0.67           N  
ATOM   1421  CA  GLN A  91      -0.327 -19.810   9.898  1.00  0.67           C  
ATOM   1422  C   GLN A  91       0.361 -20.234  11.173  1.00  0.67           C  
ATOM   1423  O   GLN A  91      -0.293 -20.742  12.084  1.00  0.67           O  
ATOM   1424  CB  GLN A  91      -0.084 -20.839   8.791  1.00  0.67           C  
ATOM   1425  CG  GLN A  91      -1.012 -20.673   7.599  1.00  0.67           C  
ATOM   1426  CD  GLN A  91      -0.723 -21.627   6.467  1.00  0.67           C  
ATOM   1427  OE1 GLN A  91       0.424 -21.818   6.048  1.00  0.67           O  
ATOM   1428  NE2 GLN A  91      -1.781 -22.261   5.965  1.00  0.67           N  
ATOM   1429  H   GLN A  91       0.593 -18.369   8.589  1.00  0.67           H  
ATOM   1430  HA  GLN A  91      -1.384 -19.784  10.102  1.00  0.67           H  
ATOM   1431 1HB  GLN A  91       0.940 -20.755   8.446  1.00  0.67           H  
ATOM   1432 2HB  GLN A  91      -0.214 -21.842   9.192  1.00  0.67           H  
ATOM   1433 1HG  GLN A  91      -2.017 -20.866   7.945  1.00  0.67           H  
ATOM   1434 2HG  GLN A  91      -0.934 -19.654   7.225  1.00  0.67           H  
ATOM   1435 1HE2 GLN A  91      -1.667 -22.921   5.225  1.00  0.67           H  
ATOM   1436 2HE2 GLN A  91      -2.693 -22.085   6.340  1.00  0.67           H  
ATOM   1437  N   SER A  92       1.660 -19.965  11.286  1.00  0.67           N  
ATOM   1438  CA  SER A  92       2.376 -20.353  12.483  1.00  0.67           C  
ATOM   1439  C   SER A  92       1.877 -19.578  13.695  1.00  0.67           C  
ATOM   1440  O   SER A  92       1.556 -20.168  14.738  1.00  0.67           O  
ATOM   1441  CB  SER A  92       3.853 -20.075  12.295  1.00  0.67           C  
ATOM   1442  OG  SER A  92       4.391 -20.866  11.270  1.00  0.67           O  
ATOM   1443  H   SER A  92       2.180 -19.542  10.516  1.00  0.67           H  
ATOM   1444  HA  SER A  92       2.223 -21.418  12.654  1.00  0.67           H  
ATOM   1445 1HB  SER A  92       3.999 -19.019  12.056  1.00  0.67           H  
ATOM   1446 2HB  SER A  92       4.378 -20.275  13.226  1.00  0.67           H  
ATOM   1447  HG  SER A  92       4.055 -20.473  10.429  1.00  0.67           H  
ATOM   1448  N   HIS A  93       1.687 -18.271  13.531  1.00  0.68           N  
ATOM   1449  CA  HIS A  93       1.266 -17.456  14.648  1.00  0.68           C  
ATOM   1450  C   HIS A  93      -0.166 -17.758  15.050  1.00  0.68           C  
ATOM   1451  O   HIS A  93      -0.458 -17.920  16.238  1.00  0.68           O  
ATOM   1452  CB  HIS A  93       1.398 -15.974  14.298  1.00  0.68           C  
ATOM   1453  CG  HIS A  93       2.802 -15.436  14.298  1.00  0.68           C  
ATOM   1454  ND1 HIS A  93       3.668 -15.653  13.262  1.00  0.68           N  
ATOM   1455  CD2 HIS A  93       3.471 -14.666  15.197  1.00  0.68           C  
ATOM   1456  CE1 HIS A  93       4.820 -15.054  13.512  1.00  0.68           C  
ATOM   1457  NE2 HIS A  93       4.730 -14.446  14.686  1.00  0.68           N  
ATOM   1458  H   HIS A  93       1.904 -17.826  12.637  1.00  0.68           H  
ATOM   1459  HA  HIS A  93       1.907 -17.653  15.498  1.00  0.68           H  
ATOM   1460 1HB  HIS A  93       0.993 -15.815  13.305  1.00  0.68           H  
ATOM   1461 2HB  HIS A  93       0.803 -15.392  14.998  1.00  0.68           H  
ATOM   1462  HD1 HIS A  93       3.444 -16.184  12.427  1.00  0.68           H  
ATOM   1463  HD2 HIS A  93       3.193 -14.237  16.158  1.00  0.68           H  
ATOM   1464  HE1 HIS A  93       5.640 -15.118  12.796  1.00  0.68           H  
ATOM   1465  N   ALA A  94      -1.061 -17.857  14.074  1.00  0.69           N  
ATOM   1466  CA  ALA A  94      -2.463 -18.118  14.344  1.00  0.69           C  
ATOM   1467  C   ALA A  94      -2.748 -19.516  14.892  1.00  0.69           C  
ATOM   1468  O   ALA A  94      -3.565 -19.684  15.800  1.00  0.69           O  
ATOM   1469  CB  ALA A  94      -3.234 -17.953  13.059  1.00  0.69           C  
ATOM   1470  H   ALA A  94      -0.782 -17.731  13.102  1.00  0.69           H  
ATOM   1471  HA  ALA A  94      -2.805 -17.389  15.077  1.00  0.69           H  
ATOM   1472 1HB  ALA A  94      -4.271 -18.115  13.236  1.00  0.69           H  
ATOM   1473 2HB  ALA A  94      -3.085 -16.975  12.675  1.00  0.69           H  
ATOM   1474 3HB  ALA A  94      -2.877 -18.683  12.338  1.00  0.69           H  
ATOM   1475  N   THR A  95      -2.078 -20.527  14.333  1.00  0.70           N  
ATOM   1476  CA  THR A  95      -2.361 -21.914  14.671  1.00  0.70           C  
ATOM   1477  C   THR A  95      -1.500 -22.518  15.771  1.00  0.70           C  
ATOM   1478  O   THR A  95      -2.009 -23.271  16.610  1.00  0.70           O  
ATOM   1479  CB  THR A  95      -2.204 -22.809  13.430  1.00  0.70           C  
ATOM   1480  OG1 THR A  95      -3.066 -22.349  12.386  1.00  0.70           O  
ATOM   1481  CG2 THR A  95      -2.553 -24.240  13.777  1.00  0.70           C  
ATOM   1482  H   THR A  95      -1.388 -20.354  13.603  1.00  0.70           H  
ATOM   1483  HA  THR A  95      -3.399 -21.968  14.998  1.00  0.70           H  
ATOM   1484  HB  THR A  95      -1.175 -22.783  13.087  1.00  0.70           H  
ATOM   1485  HG1 THR A  95      -2.635 -21.596  11.958  1.00  0.70           H  
ATOM   1486 1HG2 THR A  95      -2.433 -24.866  12.894  1.00  0.70           H  
ATOM   1487 2HG2 THR A  95      -1.893 -24.590  14.564  1.00  0.70           H  
ATOM   1488 3HG2 THR A  95      -3.585 -24.289  14.120  1.00  0.70           H  
ATOM   1489  N   LYS A  96      -0.191 -22.250  15.745  1.00  0.71           N  
ATOM   1490  CA  LYS A  96       0.714 -22.921  16.662  1.00  0.71           C  
ATOM   1491  C   LYS A  96       1.071 -22.069  17.865  1.00  0.71           C  
ATOM   1492  O   LYS A  96       1.257 -22.594  18.965  1.00  0.71           O  
ATOM   1493  CB  LYS A  96       1.979 -23.330  15.912  1.00  0.71           C  
ATOM   1494  CG  LYS A  96       1.723 -24.286  14.743  1.00  0.71           C  
ATOM   1495  CD  LYS A  96       1.120 -25.607  15.226  1.00  0.71           C  
ATOM   1496  CE  LYS A  96       0.914 -26.585  14.074  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96       0.308 -27.870  14.535  1.00  0.71           N  
ATOM   1498  H   LYS A  96       0.204 -21.591  15.080  1.00  0.71           H  
ATOM   1499  HA  LYS A  96       0.226 -23.823  17.029  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96       2.476 -22.439  15.520  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96       2.671 -23.810  16.602  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96       1.038 -23.813  14.038  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96       2.662 -24.488  14.228  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96       1.785 -26.063  15.959  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96       0.160 -25.417  15.706  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96       0.254 -26.128  13.336  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96       1.875 -26.795  13.606  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96       0.185 -28.488  13.746  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96       0.918 -28.307  15.213  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      -0.590 -27.684  14.961  1.00  0.71           H  
ATOM   1511  N   HIS A  97       1.124 -20.758  17.684  1.00  0.71           N  
ATOM   1512  CA  HIS A  97       1.502 -19.913  18.806  1.00  0.71           C  
ATOM   1513  C   HIS A  97       0.305 -19.141  19.374  1.00  0.71           C  
ATOM   1514  O   HIS A  97       0.338 -18.679  20.514  1.00  0.71           O  
ATOM   1515  CB  HIS A  97       2.577 -18.933  18.368  1.00  0.71           C  
ATOM   1516  CG  HIS A  97       3.800 -19.578  17.827  1.00  0.71           C  
ATOM   1517  ND1 HIS A  97       4.661 -20.318  18.607  1.00  0.71           N  
ATOM   1518  CD2 HIS A  97       4.319 -19.585  16.579  1.00  0.71           C  
ATOM   1519  CE1 HIS A  97       5.653 -20.763  17.858  1.00  0.71           C  
ATOM   1520  NE2 HIS A  97       5.469 -20.331  16.623  1.00  0.71           N  
ATOM   1521  H   HIS A  97       0.988 -20.370  16.751  1.00  0.71           H  
ATOM   1522  HA  HIS A  97       1.909 -20.524  19.608  1.00  0.71           H  
ATOM   1523 1HB  HIS A  97       2.173 -18.245  17.640  1.00  0.71           H  
ATOM   1524 2HB  HIS A  97       2.884 -18.365  19.232  1.00  0.71           H  
ATOM   1525  HD1 HIS A  97       4.564 -20.500  19.589  1.00  0.71           H  
ATOM   1526  HD2 HIS A  97       3.999 -19.136  15.641  1.00  0.71           H  
ATOM   1527  HE1 HIS A  97       6.443 -21.376  18.292  1.00  0.71           H  
ATOM   1528  N   LYS A  98      -0.760 -19.023  18.584  1.00  0.72           N  
ATOM   1529  CA  LYS A  98      -1.971 -18.286  18.948  1.00  0.72           C  
ATOM   1530  C   LYS A  98      -1.654 -16.869  19.422  1.00  0.72           C  
ATOM   1531  O   LYS A  98      -2.130 -16.409  20.468  1.00  0.72           O  
ATOM   1532  CB  LYS A  98      -2.785 -19.066  19.980  1.00  0.72           C  
ATOM   1533  CG  LYS A  98      -3.276 -20.428  19.457  1.00  0.72           C  
ATOM   1534  CD  LYS A  98      -4.139 -21.157  20.483  1.00  0.72           C  
ATOM   1535  CE  LYS A  98      -4.773 -22.434  19.899  1.00  0.72           C  
ATOM   1536  NZ  LYS A  98      -3.755 -23.467  19.529  1.00  0.72           N  
ATOM   1537  H   LYS A  98      -0.719 -19.424  17.657  1.00  0.72           H  
ATOM   1538  HA  LYS A  98      -2.581 -18.198  18.048  1.00  0.72           H  
ATOM   1539 1HB  LYS A  98      -2.187 -19.238  20.873  1.00  0.72           H  
ATOM   1540 2HB  LYS A  98      -3.655 -18.482  20.273  1.00  0.72           H  
ATOM   1541 1HG  LYS A  98      -3.853 -20.273  18.539  1.00  0.72           H  
ATOM   1542 2HG  LYS A  98      -2.413 -21.052  19.209  1.00  0.72           H  
ATOM   1543 1HD  LYS A  98      -3.526 -21.429  21.344  1.00  0.72           H  
ATOM   1544 2HD  LYS A  98      -4.935 -20.494  20.822  1.00  0.72           H  
ATOM   1545 1HE  LYS A  98      -5.447 -22.858  20.641  1.00  0.72           H  
ATOM   1546 2HE  LYS A  98      -5.346 -22.173  19.009  1.00  0.72           H  
ATOM   1547 1HZ  LYS A  98      -4.221 -24.281  19.157  1.00  0.72           H  
ATOM   1548 2HZ  LYS A  98      -3.123 -23.089  18.815  1.00  0.72           H  
ATOM   1549 3HZ  LYS A  98      -3.221 -23.729  20.344  1.00  0.72           H  
ATOM   1550  N   ILE A  99      -0.833 -16.185  18.635  1.00  0.72           N  
ATOM   1551  CA  ILE A  99      -0.408 -14.824  18.939  1.00  0.72           C  
ATOM   1552  C   ILE A  99      -1.236 -13.728  18.237  1.00  0.72           C  
ATOM   1553  O   ILE A  99      -1.304 -13.710  17.010  1.00  0.72           O  
ATOM   1554  CB  ILE A  99       1.073 -14.628  18.605  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99       1.928 -15.517  19.483  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99       1.462 -13.217  18.762  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99       3.397 -15.556  19.083  1.00  0.72           C  
ATOM   1558  H   ILE A  99      -0.511 -16.663  17.792  1.00  0.72           H  
ATOM   1559  HA  ILE A  99      -0.450 -14.726  20.008  1.00  0.72           H  
ATOM   1560  HB  ILE A  99       1.244 -14.934  17.574  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99       1.865 -15.151  20.505  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99       1.521 -16.510  19.463  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99       2.499 -13.128  18.504  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99       0.862 -12.596  18.099  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99       1.309 -12.902  19.794  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99       3.946 -16.205  19.769  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99       3.491 -15.940  18.066  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99       3.815 -14.550  19.130  1.00  0.72           H  
ATOM   1569  N   PRO A 100      -1.881 -12.806  18.993  1.00  0.72           N  
ATOM   1570  CA  PRO A 100      -2.677 -11.685  18.517  1.00  0.72           C  
ATOM   1571  C   PRO A 100      -1.896 -10.744  17.628  1.00  0.72           C  
ATOM   1572  O   PRO A 100      -0.703 -10.508  17.832  1.00  0.72           O  
ATOM   1573  CB  PRO A 100      -3.078 -10.964  19.809  1.00  0.72           C  
ATOM   1574  CG  PRO A 100      -3.027 -12.015  20.866  1.00  0.72           C  
ATOM   1575  CD  PRO A 100      -1.897 -12.926  20.470  1.00  0.72           C  
ATOM   1576  HA  PRO A 100      -3.565 -12.074  17.990  1.00  0.72           H  
ATOM   1577 1HB  PRO A 100      -2.380 -10.137  20.004  1.00  0.72           H  
ATOM   1578 2HB  PRO A 100      -4.076 -10.519  19.697  1.00  0.72           H  
ATOM   1579 1HG  PRO A 100      -2.875 -11.553  21.854  1.00  0.72           H  
ATOM   1580 2HG  PRO A 100      -3.991 -12.545  20.911  1.00  0.72           H  
ATOM   1581 1HD  PRO A 100      -0.944 -12.597  20.911  1.00  0.72           H  
ATOM   1582 2HD  PRO A 100      -2.206 -13.928  20.791  1.00  0.72           H  
ATOM   1583  N   ILE A 101      -2.599 -10.109  16.706  1.00  0.71           N  
ATOM   1584  CA  ILE A 101      -2.003  -9.139  15.794  1.00  0.71           C  
ATOM   1585  C   ILE A 101      -1.349  -7.959  16.517  1.00  0.71           C  
ATOM   1586  O   ILE A 101      -0.411  -7.347  15.993  1.00  0.71           O  
ATOM   1587  CB  ILE A 101      -3.060  -8.627  14.811  1.00  0.71           C  
ATOM   1588  CG1 ILE A 101      -2.372  -7.943  13.664  1.00  0.71           C  
ATOM   1589  CG2 ILE A 101      -4.054  -7.692  15.494  1.00  0.71           C  
ATOM   1590  CD1 ILE A 101      -1.576  -8.908  12.822  1.00  0.71           C  
ATOM   1591  H   ILE A 101      -3.580 -10.333  16.599  1.00  0.71           H  
ATOM   1592  HA  ILE A 101      -1.222  -9.640  15.225  1.00  0.71           H  
ATOM   1593  HB  ILE A 101      -3.606  -9.476  14.406  1.00  0.71           H  
ATOM   1594 1HG1 ILE A 101      -3.106  -7.444  13.052  1.00  0.71           H  
ATOM   1595 2HG1 ILE A 101      -1.693  -7.195  14.064  1.00  0.71           H  
ATOM   1596 1HG2 ILE A 101      -4.796  -7.365  14.767  1.00  0.71           H  
ATOM   1597 2HG2 ILE A 101      -4.552  -8.220  16.305  1.00  0.71           H  
ATOM   1598 3HG2 ILE A 101      -3.540  -6.818  15.890  1.00  0.71           H  
ATOM   1599 1HD1 ILE A 101      -1.077  -8.386  12.010  1.00  0.71           H  
ATOM   1600 2HD1 ILE A 101      -0.849  -9.377  13.459  1.00  0.71           H  
ATOM   1601 3HD1 ILE A 101      -2.232  -9.662  12.405  1.00  0.71           H  
ATOM   1602  N   LYS A 102      -1.813  -7.667  17.734  1.00  0.71           N  
ATOM   1603  CA  LYS A 102      -1.270  -6.576  18.526  1.00  0.71           C  
ATOM   1604  C   LYS A 102       0.207  -6.821  18.803  1.00  0.71           C  
ATOM   1605  O   LYS A 102       0.991  -5.883  18.896  1.00  0.71           O  
ATOM   1606  CB  LYS A 102      -2.046  -6.417  19.834  1.00  0.71           C  
ATOM   1607  CG  LYS A 102      -3.501  -5.992  19.642  1.00  0.71           C  
ATOM   1608  CD  LYS A 102      -3.608  -4.618  18.989  1.00  0.71           C  
ATOM   1609  CE  LYS A 102      -3.242  -3.491  19.949  1.00  0.71           C  
ATOM   1610  NZ  LYS A 102      -3.404  -2.153  19.303  1.00  0.71           N  
ATOM   1611  H   LYS A 102      -2.572  -8.220  18.104  1.00  0.71           H  
ATOM   1612  HA  LYS A 102      -1.356  -5.649  17.954  1.00  0.71           H  
ATOM   1613 1HB  LYS A 102      -2.032  -7.360  20.379  1.00  0.71           H  
ATOM   1614 2HB  LYS A 102      -1.552  -5.669  20.458  1.00  0.71           H  
ATOM   1615 1HG  LYS A 102      -4.006  -6.723  19.008  1.00  0.71           H  
ATOM   1616 2HG  LYS A 102      -4.004  -5.966  20.609  1.00  0.71           H  
ATOM   1617 1HD  LYS A 102      -2.933  -4.567  18.127  1.00  0.71           H  
ATOM   1618 2HD  LYS A 102      -4.626  -4.462  18.635  1.00  0.71           H  
ATOM   1619 1HE  LYS A 102      -3.885  -3.543  20.825  1.00  0.71           H  
ATOM   1620 2HE  LYS A 102      -2.202  -3.606  20.262  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 102      -3.151  -1.424  19.947  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 102      -2.775  -2.112  18.480  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 102      -4.354  -2.022  19.005  1.00  0.71           H  
ATOM   1624  N   TYR A 103       0.607  -8.086  18.910  1.00  0.70           N  
ATOM   1625  CA  TYR A 103       2.000  -8.388  19.150  1.00  0.70           C  
ATOM   1626  C   TYR A 103       2.830  -7.953  17.964  1.00  0.70           C  
ATOM   1627  O   TYR A 103       3.928  -7.427  18.132  1.00  0.70           O  
ATOM   1628  CB  TYR A 103       2.224  -9.846  19.469  1.00  0.70           C  
ATOM   1629  CG  TYR A 103       3.700 -10.169  19.714  1.00  0.70           C  
ATOM   1630  CD1 TYR A 103       4.341  -9.609  20.794  1.00  0.70           C  
ATOM   1631  CD2 TYR A 103       4.388 -11.049  18.893  1.00  0.70           C  
ATOM   1632  CE1 TYR A 103       5.668  -9.901  21.057  1.00  0.70           C  
ATOM   1633  CE2 TYR A 103       5.704 -11.360  19.168  1.00  0.70           C  
ATOM   1634  CZ  TYR A 103       6.347 -10.782  20.245  1.00  0.70           C  
ATOM   1635  OH  TYR A 103       7.663 -11.082  20.518  1.00  0.70           O  
ATOM   1636  H   TYR A 103      -0.046  -8.855  18.774  1.00  0.70           H  
ATOM   1637  HA  TYR A 103       2.331  -7.809  20.010  1.00  0.70           H  
ATOM   1638 1HB  TYR A 103       1.648 -10.131  20.350  1.00  0.70           H  
ATOM   1639 2HB  TYR A 103       1.876 -10.440  18.633  1.00  0.70           H  
ATOM   1640  HD1 TYR A 103       3.794  -8.924  21.429  1.00  0.70           H  
ATOM   1641  HD2 TYR A 103       3.893 -11.500  18.038  1.00  0.70           H  
ATOM   1642  HE1 TYR A 103       6.173  -9.441  21.908  1.00  0.70           H  
ATOM   1643  HE2 TYR A 103       6.240 -12.058  18.526  1.00  0.70           H  
ATOM   1644  HH  TYR A 103       7.960 -10.552  21.265  1.00  0.70           H  
ATOM   1645  N   LEU A 104       2.346  -8.218  16.750  1.00  0.70           N  
ATOM   1646  CA  LEU A 104       3.139  -7.844  15.594  1.00  0.70           C  
ATOM   1647  C   LEU A 104       3.242  -6.314  15.539  1.00  0.70           C  
ATOM   1648  O   LEU A 104       4.265  -5.757  15.114  1.00  0.70           O  
ATOM   1649  CB  LEU A 104       2.554  -8.424  14.304  1.00  0.70           C  
ATOM   1650  CG  LEU A 104       2.591  -9.984  14.222  1.00  0.70           C  
ATOM   1651  CD1 LEU A 104       2.048 -10.440  12.906  1.00  0.70           C  
ATOM   1652  CD2 LEU A 104       3.973 -10.489  14.459  1.00  0.70           C  
ATOM   1653  H   LEU A 104       1.431  -8.639  16.641  1.00  0.70           H  
ATOM   1654  HA  LEU A 104       4.140  -8.247  15.717  1.00  0.70           H  
ATOM   1655 1HB  LEU A 104       1.509  -8.110  14.231  1.00  0.70           H  
ATOM   1656 2HB  LEU A 104       3.099  -8.020  13.451  1.00  0.70           H  
ATOM   1657  HG  LEU A 104       1.934 -10.394  14.998  1.00  0.70           H  
ATOM   1658 1HD1 LEU A 104       2.062 -11.530  12.889  1.00  0.70           H  
ATOM   1659 2HD1 LEU A 104       1.054 -10.093  12.771  1.00  0.70           H  
ATOM   1660 3HD1 LEU A 104       2.664 -10.057  12.102  1.00  0.70           H  
ATOM   1661 1HD2 LEU A 104       3.978 -11.581  14.419  1.00  0.70           H  
ATOM   1662 2HD2 LEU A 104       4.652 -10.096  13.705  1.00  0.70           H  
ATOM   1663 3HD2 LEU A 104       4.279 -10.166  15.441  1.00  0.70           H  
ATOM   1664  N   GLU A 105       2.178  -5.625  15.986  1.00  0.69           N  
ATOM   1665  CA  GLU A 105       2.221  -4.165  16.068  1.00  0.69           C  
ATOM   1666  C   GLU A 105       3.322  -3.759  17.055  1.00  0.69           C  
ATOM   1667  O   GLU A 105       4.136  -2.877  16.766  1.00  0.69           O  
ATOM   1668  CB  GLU A 105       0.872  -3.580  16.516  1.00  0.69           C  
ATOM   1669  CG  GLU A 105       0.803  -2.058  16.568  1.00  0.69           C  
ATOM   1670  CD  GLU A 105      -0.568  -1.528  17.005  1.00  0.69           C  
ATOM   1671  OE1 GLU A 105      -1.456  -2.319  17.227  1.00  0.69           O  
ATOM   1672  OE2 GLU A 105      -0.718  -0.339  17.125  1.00  0.69           O  
ATOM   1673  H   GLU A 105       1.339  -6.134  16.273  1.00  0.69           H  
ATOM   1674  HA  GLU A 105       2.473  -3.761  15.088  1.00  0.69           H  
ATOM   1675 1HB  GLU A 105       0.077  -3.944  15.878  1.00  0.69           H  
ATOM   1676 2HB  GLU A 105       0.651  -3.918  17.516  1.00  0.69           H  
ATOM   1677 1HG  GLU A 105       1.561  -1.699  17.269  1.00  0.69           H  
ATOM   1678 2HG  GLU A 105       1.045  -1.662  15.581  1.00  0.69           H  
ATOM   1679  N   PHE A 106       3.383  -4.442  18.207  1.00  0.67           N  
ATOM   1680  CA  PHE A 106       4.385  -4.124  19.215  1.00  0.67           C  
ATOM   1681  C   PHE A 106       5.783  -4.347  18.647  1.00  0.67           C  
ATOM   1682  O   PHE A 106       6.675  -3.514  18.852  1.00  0.67           O  
ATOM   1683  CB  PHE A 106       4.240  -5.014  20.455  1.00  0.67           C  
ATOM   1684  CG  PHE A 106       2.990  -4.827  21.247  1.00  0.67           C  
ATOM   1685  CD1 PHE A 106       2.187  -3.716  21.077  1.00  0.67           C  
ATOM   1686  CD2 PHE A 106       2.617  -5.787  22.178  1.00  0.67           C  
ATOM   1687  CE1 PHE A 106       1.029  -3.570  21.816  1.00  0.67           C  
ATOM   1688  CE2 PHE A 106       1.468  -5.647  22.918  1.00  0.67           C  
ATOM   1689  CZ  PHE A 106       0.669  -4.535  22.737  1.00  0.67           C  
ATOM   1690  H   PHE A 106       2.679  -5.156  18.398  1.00  0.67           H  
ATOM   1691  HA  PHE A 106       4.281  -3.077  19.500  1.00  0.67           H  
ATOM   1692 1HB  PHE A 106       4.302  -6.056  20.165  1.00  0.67           H  
ATOM   1693 2HB  PHE A 106       5.073  -4.822  21.119  1.00  0.67           H  
ATOM   1694  HD1 PHE A 106       2.471  -2.956  20.348  1.00  0.67           H  
ATOM   1695  HD2 PHE A 106       3.248  -6.659  22.315  1.00  0.67           H  
ATOM   1696  HE1 PHE A 106       0.403  -2.692  21.671  1.00  0.67           H  
ATOM   1697  HE2 PHE A 106       1.185  -6.410  23.650  1.00  0.67           H  
ATOM   1698  HZ  PHE A 106      -0.241  -4.422  23.322  1.00  0.67           H  
ATOM   1699  N   ILE A 107       5.963  -5.436  17.875  1.00  0.66           N  
ATOM   1700  CA  ILE A 107       7.266  -5.718  17.288  1.00  0.66           C  
ATOM   1701  C   ILE A 107       7.646  -4.612  16.347  1.00  0.66           C  
ATOM   1702  O   ILE A 107       8.786  -4.147  16.357  1.00  0.66           O  
ATOM   1703  CB  ILE A 107       7.354  -7.031  16.482  1.00  0.66           C  
ATOM   1704  CG1 ILE A 107       7.232  -8.273  17.317  1.00  0.66           C  
ATOM   1705  CG2 ILE A 107       8.693  -7.052  15.784  1.00  0.66           C  
ATOM   1706  CD1 ILE A 107       7.093  -9.476  16.459  1.00  0.66           C  
ATOM   1707  H   ILE A 107       5.190  -6.089  17.746  1.00  0.66           H  
ATOM   1708  HA  ILE A 107       8.006  -5.747  18.062  1.00  0.66           H  
ATOM   1709  HB  ILE A 107       6.555  -7.053  15.741  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 107       8.105  -8.412  17.907  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 107       6.362  -8.193  17.973  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 107       8.778  -7.951  15.176  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 107       8.766  -6.180  15.152  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 107       9.493  -7.035  16.523  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 107       7.015 -10.357  17.055  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 107       6.229  -9.366  15.858  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 107       7.965  -9.561  15.819  1.00  0.66           H  
ATOM   1718  N   SER A 108       6.699  -4.183  15.525  1.00  0.64           N  
ATOM   1719  CA  SER A 108       6.980  -3.145  14.566  1.00  0.64           C  
ATOM   1720  C   SER A 108       7.455  -1.878  15.261  1.00  0.64           C  
ATOM   1721  O   SER A 108       8.450  -1.272  14.846  1.00  0.64           O  
ATOM   1722  CB  SER A 108       5.724  -2.862  13.788  1.00  0.64           C  
ATOM   1723  OG  SER A 108       5.346  -3.989  13.034  1.00  0.64           O  
ATOM   1724  H   SER A 108       5.770  -4.609  15.550  1.00  0.64           H  
ATOM   1725  HA  SER A 108       7.761  -3.496  13.894  1.00  0.64           H  
ATOM   1726 1HB  SER A 108       4.924  -2.597  14.464  1.00  0.64           H  
ATOM   1727 2HB  SER A 108       5.879  -2.011  13.139  1.00  0.64           H  
ATOM   1728  HG  SER A 108       5.066  -4.665  13.690  1.00  0.64           H  
ATOM   1729  N   ASP A 109       6.789  -1.495  16.358  1.00  0.62           N  
ATOM   1730  CA  ASP A 109       7.242  -0.308  17.068  1.00  0.62           C  
ATOM   1731  C   ASP A 109       8.637  -0.512  17.632  1.00  0.62           C  
ATOM   1732  O   ASP A 109       9.482   0.380  17.541  1.00  0.62           O  
ATOM   1733  CB  ASP A 109       6.295   0.070  18.213  1.00  0.62           C  
ATOM   1734  CG  ASP A 109       4.975   0.697  17.766  1.00  0.62           C  
ATOM   1735  OD1 ASP A 109       4.856   1.069  16.619  1.00  0.62           O  
ATOM   1736  OD2 ASP A 109       4.109   0.841  18.601  1.00  0.62           O  
ATOM   1737  H   ASP A 109       5.966  -2.019  16.668  1.00  0.62           H  
ATOM   1738  HA  ASP A 109       7.276   0.522  16.364  1.00  0.62           H  
ATOM   1739 1HB  ASP A 109       6.065  -0.833  18.787  1.00  0.62           H  
ATOM   1740 2HB  ASP A 109       6.798   0.759  18.885  1.00  0.62           H  
ATOM   1741  N   ALA A 110       8.902  -1.700  18.185  1.00  0.61           N  
ATOM   1742  CA  ALA A 110      10.212  -1.980  18.754  1.00  0.61           C  
ATOM   1743  C   ALA A 110      11.293  -1.893  17.684  1.00  0.61           C  
ATOM   1744  O   ALA A 110      12.358  -1.329  17.929  1.00  0.61           O  
ATOM   1745  CB  ALA A 110      10.203  -3.336  19.420  1.00  0.61           C  
ATOM   1746  H   ALA A 110       8.168  -2.409  18.237  1.00  0.61           H  
ATOM   1747  HA  ALA A 110      10.426  -1.225  19.506  1.00  0.61           H  
ATOM   1748 1HB  ALA A 110      11.176  -3.543  19.873  1.00  0.61           H  
ATOM   1749 2HB  ALA A 110       9.439  -3.337  20.190  1.00  0.61           H  
ATOM   1750 3HB  ALA A 110       9.972  -4.097  18.684  1.00  0.61           H  
ATOM   1751  N   ILE A 111      11.009  -2.365  16.473  1.00  0.60           N  
ATOM   1752  CA  ILE A 111      11.993  -2.287  15.400  1.00  0.60           C  
ATOM   1753  C   ILE A 111      12.311  -0.839  15.086  1.00  0.60           C  
ATOM   1754  O   ILE A 111      13.478  -0.461  14.990  1.00  0.60           O  
ATOM   1755  CB  ILE A 111      11.512  -3.020  14.137  1.00  0.60           C  
ATOM   1756  CG1 ILE A 111      11.477  -4.505  14.402  1.00  0.60           C  
ATOM   1757  CG2 ILE A 111      12.400  -2.696  12.926  1.00  0.60           C  
ATOM   1758  CD1 ILE A 111      10.778  -5.255  13.346  1.00  0.60           C  
ATOM   1759  H   ILE A 111      10.112  -2.825  16.313  1.00  0.60           H  
ATOM   1760  HA  ILE A 111      12.907  -2.766  15.733  1.00  0.60           H  
ATOM   1761  HB  ILE A 111      10.488  -2.709  13.920  1.00  0.60           H  
ATOM   1762 1HG1 ILE A 111      12.491  -4.870  14.468  1.00  0.60           H  
ATOM   1763 2HG1 ILE A 111      10.984  -4.687  15.352  1.00  0.60           H  
ATOM   1764 1HG2 ILE A 111      12.020  -3.219  12.048  1.00  0.60           H  
ATOM   1765 2HG2 ILE A 111      12.377  -1.625  12.746  1.00  0.60           H  
ATOM   1766 3HG2 ILE A 111      13.425  -3.012  13.125  1.00  0.60           H  
ATOM   1767 1HD1 ILE A 111      10.791  -6.320  13.578  1.00  0.60           H  
ATOM   1768 2HD1 ILE A 111       9.748  -4.908  13.270  1.00  0.60           H  
ATOM   1769 3HD1 ILE A 111      11.292  -5.075  12.419  1.00  0.60           H  
ATOM   1770  N   ILE A 112      11.281  -0.010  14.986  1.00  0.60           N  
ATOM   1771  CA  ILE A 112      11.464   1.407  14.711  1.00  0.60           C  
ATOM   1772  C   ILE A 112      12.277   2.075  15.832  1.00  0.60           C  
ATOM   1773  O   ILE A 112      13.209   2.844  15.568  1.00  0.60           O  
ATOM   1774  CB  ILE A 112      10.087   2.066  14.521  1.00  0.60           C  
ATOM   1775  CG1 ILE A 112       9.459   1.535  13.225  1.00  0.60           C  
ATOM   1776  CG2 ILE A 112      10.151   3.591  14.507  1.00  0.60           C  
ATOM   1777  CD1 ILE A 112       8.005   1.879  13.079  1.00  0.60           C  
ATOM   1778  H   ILE A 112      10.333  -0.384  15.087  1.00  0.60           H  
ATOM   1779  HA  ILE A 112      12.021   1.506  13.781  1.00  0.60           H  
ATOM   1780  HB  ILE A 112       9.445   1.753  15.346  1.00  0.60           H  
ATOM   1781 1HG1 ILE A 112       9.995   1.949  12.377  1.00  0.60           H  
ATOM   1782 2HG1 ILE A 112       9.561   0.450  13.203  1.00  0.60           H  
ATOM   1783 1HG2 ILE A 112       9.143   3.989  14.393  1.00  0.60           H  
ATOM   1784 2HG2 ILE A 112      10.578   3.948  15.446  1.00  0.60           H  
ATOM   1785 3HG2 ILE A 112      10.744   3.926  13.688  1.00  0.60           H  
ATOM   1786 1HD1 ILE A 112       7.628   1.483  12.155  1.00  0.60           H  
ATOM   1787 2HD1 ILE A 112       7.446   1.448  13.913  1.00  0.60           H  
ATOM   1788 3HD1 ILE A 112       7.883   2.960  13.081  1.00  0.60           H  
ATOM   1789  N   HIS A 113      11.963   1.754  17.091  1.00  0.61           N  
ATOM   1790  CA  HIS A 113      12.695   2.335  18.213  1.00  0.61           C  
ATOM   1791  C   HIS A 113      14.175   1.928  18.197  1.00  0.61           C  
ATOM   1792  O   HIS A 113      15.055   2.763  18.464  1.00  0.61           O  
ATOM   1793  CB  HIS A 113      12.062   1.919  19.551  1.00  0.61           C  
ATOM   1794  CG  HIS A 113      10.727   2.564  19.824  1.00  0.61           C  
ATOM   1795  ND1 HIS A 113      10.560   3.933  19.883  1.00  0.61           N  
ATOM   1796  CD2 HIS A 113       9.509   2.028  20.079  1.00  0.61           C  
ATOM   1797  CE1 HIS A 113       9.293   4.208  20.145  1.00  0.61           C  
ATOM   1798  NE2 HIS A 113       8.636   3.071  20.269  1.00  0.61           N  
ATOM   1799  H   HIS A 113      11.186   1.117  17.269  1.00  0.61           H  
ATOM   1800  HA  HIS A 113      12.651   3.421  18.146  1.00  0.61           H  
ATOM   1801 1HB  HIS A 113      11.923   0.837  19.555  1.00  0.61           H  
ATOM   1802 2HB  HIS A 113      12.740   2.162  20.366  1.00  0.61           H  
ATOM   1803  HD2 HIS A 113       9.265   0.969  20.125  1.00  0.61           H  
ATOM   1804  HE1 HIS A 113       8.866   5.206  20.245  1.00  0.61           H  
ATOM   1805  HE2 HIS A 113       7.650   2.977  20.472  1.00  0.61           H  
ATOM   1806  N   VAL A 114      14.454   0.660  17.861  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      15.827   0.162  17.791  1.00  0.61           C  
ATOM   1808  C   VAL A 114      16.586   0.802  16.638  1.00  0.61           C  
ATOM   1809  O   VAL A 114      17.719   1.257  16.799  1.00  0.61           O  
ATOM   1810  CB  VAL A 114      15.849  -1.374  17.657  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114      17.259  -1.876  17.392  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114      15.373  -1.956  18.927  1.00  0.61           C  
ATOM   1813  H   VAL A 114      13.688   0.014  17.667  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      16.331   0.419  18.723  1.00  0.61           H  
ATOM   1815  HB  VAL A 114      15.207  -1.681  16.827  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      17.256  -2.966  17.314  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114      17.627  -1.445  16.466  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114      17.902  -1.575  18.218  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114      15.389  -3.028  18.876  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      16.032  -1.622  19.706  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114      14.378  -1.614  19.124  1.00  0.61           H  
ATOM   1822  N   LEU A 115      15.961   0.885  15.469  1.00  0.63           N  
ATOM   1823  CA  LEU A 115      16.631   1.487  14.329  1.00  0.63           C  
ATOM   1824  C   LEU A 115      16.969   2.942  14.594  1.00  0.63           C  
ATOM   1825  O   LEU A 115      18.057   3.407  14.253  1.00  0.63           O  
ATOM   1826  CB  LEU A 115      15.724   1.425  13.115  1.00  0.63           C  
ATOM   1827  CG  LEU A 115      15.470   0.084  12.519  1.00  0.63           C  
ATOM   1828  CD1 LEU A 115      14.381   0.222  11.502  1.00  0.63           C  
ATOM   1829  CD2 LEU A 115      16.704  -0.413  11.896  1.00  0.63           C  
ATOM   1830  H   LEU A 115      15.020   0.505  15.362  1.00  0.63           H  
ATOM   1831  HA  LEU A 115      17.548   0.936  14.135  1.00  0.63           H  
ATOM   1832 1HB  LEU A 115      14.754   1.819  13.412  1.00  0.63           H  
ATOM   1833 2HB  LEU A 115      16.131   2.070  12.339  1.00  0.63           H  
ATOM   1834  HG  LEU A 115      15.148  -0.614  13.278  1.00  0.63           H  
ATOM   1835 1HD1 LEU A 115      14.177  -0.747  11.049  1.00  0.63           H  
ATOM   1836 2HD1 LEU A 115      13.483   0.592  11.991  1.00  0.63           H  
ATOM   1837 3HD1 LEU A 115      14.693   0.925  10.742  1.00  0.63           H  
ATOM   1838 1HD2 LEU A 115      16.475  -1.358  11.462  1.00  0.63           H  
ATOM   1839 2HD2 LEU A 115      17.036   0.272  11.131  1.00  0.63           H  
ATOM   1840 3HD2 LEU A 115      17.488  -0.521  12.649  1.00  0.63           H  
ATOM   1841  N   HIS A 116      16.064   3.664  15.247  1.00  0.64           N  
ATOM   1842  CA  HIS A 116      16.325   5.059  15.548  1.00  0.64           C  
ATOM   1843  C   HIS A 116      17.437   5.188  16.566  1.00  0.64           C  
ATOM   1844  O   HIS A 116      18.349   5.994  16.413  1.00  0.64           O  
ATOM   1845  CB  HIS A 116      15.087   5.786  16.068  1.00  0.64           C  
ATOM   1846  CG  HIS A 116      15.364   7.258  16.213  1.00  0.64           C  
ATOM   1847  ND1 HIS A 116      15.560   8.102  15.117  1.00  0.64           N  
ATOM   1848  CD2 HIS A 116      15.498   8.036  17.313  1.00  0.64           C  
ATOM   1849  CE1 HIS A 116      15.800   9.326  15.551  1.00  0.64           C  
ATOM   1850  NE2 HIS A 116      15.767   9.317  16.877  1.00  0.64           N  
ATOM   1851  H   HIS A 116      15.164   3.254  15.505  1.00  0.64           H  
ATOM   1852  HA  HIS A 116      16.663   5.570  14.651  1.00  0.64           H  
ATOM   1853 1HB  HIS A 116      14.236   5.639  15.410  1.00  0.64           H  
ATOM   1854 2HB  HIS A 116      14.814   5.382  17.045  1.00  0.64           H  
ATOM   1855  HD1 HIS A 116      15.542   7.874  14.114  1.00  0.64           H  
ATOM   1856  HD2 HIS A 116      15.436   7.821  18.381  1.00  0.64           H  
ATOM   1857  HE1 HIS A 116      15.983  10.133  14.838  1.00  0.64           H  
ATOM   1858  N   SER A 117      17.347   4.413  17.643  1.00  0.66           N  
ATOM   1859  CA  SER A 117      18.322   4.497  18.709  1.00  0.66           C  
ATOM   1860  C   SER A 117      19.730   4.144  18.234  1.00  0.66           C  
ATOM   1861  O   SER A 117      20.707   4.771  18.654  1.00  0.66           O  
ATOM   1862  CB  SER A 117      17.924   3.548  19.817  1.00  0.66           C  
ATOM   1863  OG  SER A 117      16.699   3.934  20.384  1.00  0.66           O  
ATOM   1864  H   SER A 117      16.574   3.756  17.744  1.00  0.66           H  
ATOM   1865  HA  SER A 117      18.328   5.517  19.090  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      17.840   2.533  19.417  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      18.697   3.538  20.580  1.00  0.66           H  
ATOM   1868  HG  SER A 117      16.017   3.697  19.707  1.00  0.66           H  
ATOM   1869  N   LYS A 118      19.843   3.136  17.367  1.00  0.69           N  
ATOM   1870  CA  LYS A 118      21.144   2.691  16.893  1.00  0.69           C  
ATOM   1871  C   LYS A 118      21.676   3.468  15.686  1.00  0.69           C  
ATOM   1872  O   LYS A 118      22.890   3.658  15.572  1.00  0.69           O  
ATOM   1873  CB  LYS A 118      21.084   1.203  16.554  1.00  0.69           C  
ATOM   1874  CG  LYS A 118      20.882   0.299  17.777  1.00  0.69           C  
ATOM   1875  CD  LYS A 118      20.800  -1.170  17.395  1.00  0.69           C  
ATOM   1876  CE  LYS A 118      22.163  -1.764  17.120  1.00  0.69           C  
ATOM   1877  NZ  LYS A 118      22.978  -1.882  18.375  1.00  0.69           N  
ATOM   1878  H   LYS A 118      19.008   2.635  17.062  1.00  0.69           H  
ATOM   1879  HA  LYS A 118      21.858   2.826  17.703  1.00  0.69           H  
ATOM   1880 1HB  LYS A 118      20.251   1.024  15.869  1.00  0.69           H  
ATOM   1881 2HB  LYS A 118      21.997   0.906  16.043  1.00  0.69           H  
ATOM   1882 1HG  LYS A 118      21.699   0.439  18.482  1.00  0.69           H  
ATOM   1883 2HG  LYS A 118      19.946   0.575  18.272  1.00  0.69           H  
ATOM   1884 1HD  LYS A 118      20.330  -1.735  18.201  1.00  0.69           H  
ATOM   1885 2HD  LYS A 118      20.186  -1.263  16.508  1.00  0.69           H  
ATOM   1886 1HE  LYS A 118      22.040  -2.757  16.690  1.00  0.69           H  
ATOM   1887 2HE  LYS A 118      22.692  -1.132  16.406  1.00  0.69           H  
ATOM   1888 1HZ  LYS A 118      23.878  -2.284  18.157  1.00  0.69           H  
ATOM   1889 2HZ  LYS A 118      23.106  -0.967  18.784  1.00  0.69           H  
ATOM   1890 3HZ  LYS A 118      22.492  -2.482  19.038  1.00  0.69           H  
ATOM   1891  N   HIS A 119      20.795   3.942  14.793  1.00  0.72           N  
ATOM   1892  CA  HIS A 119      21.263   4.620  13.589  1.00  0.72           C  
ATOM   1893  C   HIS A 119      20.482   5.930  13.347  1.00  0.72           C  
ATOM   1894  O   HIS A 119      19.916   6.118  12.257  1.00  0.72           O  
ATOM   1895  CB  HIS A 119      21.010   3.694  12.397  1.00  0.72           C  
ATOM   1896  CG  HIS A 119      21.520   2.291  12.608  1.00  0.72           C  
ATOM   1897  ND1 HIS A 119      22.856   1.944  12.585  1.00  0.72           N  
ATOM   1898  CD2 HIS A 119      20.836   1.154  12.878  1.00  0.72           C  
ATOM   1899  CE1 HIS A 119      22.966   0.642  12.837  1.00  0.72           C  
ATOM   1900  NE2 HIS A 119      21.749   0.150  13.018  1.00  0.72           N  
ATOM   1901  H   HIS A 119      19.794   3.793  14.906  1.00  0.72           H  
ATOM   1902  HA  HIS A 119      22.327   4.832  13.653  1.00  0.72           H  
ATOM   1903 1HB  HIS A 119      19.935   3.641  12.205  1.00  0.72           H  
ATOM   1904 2HB  HIS A 119      21.486   4.106  11.503  1.00  0.72           H  
ATOM   1905  HD2 HIS A 119      19.754   1.060  12.977  1.00  0.72           H  
ATOM   1906  HE1 HIS A 119      23.894   0.075  12.890  1.00  0.72           H  
ATOM   1907  HE2 HIS A 119      21.491  -0.823  13.237  1.00  0.72           H  
ATOM   1908  N   PRO A 120      20.522   6.902  14.287  1.00  0.74           N  
ATOM   1909  CA  PRO A 120      19.747   8.137  14.282  1.00  0.74           C  
ATOM   1910  C   PRO A 120      20.093   9.062  13.129  1.00  0.74           C  
ATOM   1911  O   PRO A 120      19.305   9.930  12.761  1.00  0.74           O  
ATOM   1912  CB  PRO A 120      20.134   8.787  15.617  1.00  0.74           C  
ATOM   1913  CG  PRO A 120      21.493   8.208  15.950  1.00  0.74           C  
ATOM   1914  CD  PRO A 120      21.444   6.794  15.440  1.00  0.74           C  
ATOM   1915  HA  PRO A 120      18.674   7.883  14.274  1.00  0.74           H  
ATOM   1916 1HB  PRO A 120      20.142   9.879  15.513  1.00  0.74           H  
ATOM   1917 2HB  PRO A 120      19.371   8.540  16.377  1.00  0.74           H  
ATOM   1918 1HG  PRO A 120      22.285   8.803  15.481  1.00  0.74           H  
ATOM   1919 2HG  PRO A 120      21.661   8.251  17.037  1.00  0.74           H  
ATOM   1920 1HD  PRO A 120      22.445   6.465  15.152  1.00  0.74           H  
ATOM   1921 2HD  PRO A 120      21.004   6.168  16.231  1.00  0.74           H  
ATOM   1922  N   GLY A 121      21.284   8.884  12.550  1.00  0.75           N  
ATOM   1923  CA  GLY A 121      21.709   9.732  11.448  1.00  0.75           C  
ATOM   1924  C   GLY A 121      21.048   9.345  10.130  1.00  0.75           C  
ATOM   1925  O   GLY A 121      21.012  10.145   9.193  1.00  0.75           O  
ATOM   1926  H   GLY A 121      21.904   8.161  12.880  1.00  0.75           H  
ATOM   1927 1HA  GLY A 121      21.476  10.771  11.682  1.00  0.75           H  
ATOM   1928 2HA  GLY A 121      22.791   9.666  11.341  1.00  0.75           H  
ATOM   1929  N   ASP A 122      20.549   8.108  10.049  1.00  0.75           N  
ATOM   1930  CA  ASP A 122      19.916   7.632   8.827  1.00  0.75           C  
ATOM   1931  C   ASP A 122      18.411   7.582   8.998  1.00  0.75           C  
ATOM   1932  O   ASP A 122      17.632   7.928   8.101  1.00  0.75           O  
ATOM   1933  CB  ASP A 122      20.394   6.218   8.486  1.00  0.75           C  
ATOM   1934  CG  ASP A 122      21.888   6.119   8.210  1.00  0.75           C  
ATOM   1935  OD1 ASP A 122      22.382   6.840   7.394  1.00  0.75           O  
ATOM   1936  OD2 ASP A 122      22.534   5.252   8.790  1.00  0.75           O  
ATOM   1937  H   ASP A 122      20.574   7.496  10.859  1.00  0.75           H  
ATOM   1938  HA  ASP A 122      20.155   8.311   8.010  1.00  0.75           H  
ATOM   1939 1HB  ASP A 122      20.151   5.554   9.319  1.00  0.75           H  
ATOM   1940 2HB  ASP A 122      19.850   5.856   7.614  1.00  0.75           H  
ATOM   1941  N   PHE A 123      17.985   7.174  10.183  1.00  0.74           N  
ATOM   1942  CA  PHE A 123      16.578   6.927  10.404  1.00  0.74           C  
ATOM   1943  C   PHE A 123      15.822   8.164  10.877  1.00  0.74           C  
ATOM   1944  O   PHE A 123      15.388   8.270  12.039  1.00  0.74           O  
ATOM   1945  CB  PHE A 123      16.469   5.754  11.346  1.00  0.74           C  
ATOM   1946  CG  PHE A 123      15.167   5.056  11.342  1.00  0.74           C  
ATOM   1947  CD1 PHE A 123      14.701   4.481  10.210  1.00  0.74           C  
ATOM   1948  CD2 PHE A 123      14.474   4.899  12.459  1.00  0.74           C  
ATOM   1949  CE1 PHE A 123      13.539   3.768  10.196  1.00  0.74           C  
ATOM   1950  CE2 PHE A 123      13.333   4.190  12.491  1.00  0.74           C  
ATOM   1951  CZ  PHE A 123      12.844   3.616  11.354  1.00  0.74           C  
ATOM   1952  H   PHE A 123      18.653   6.954  10.922  1.00  0.74           H  
ATOM   1953  HA  PHE A 123      16.148   6.614   9.455  1.00  0.74           H  
ATOM   1954 1HB  PHE A 123      17.246   5.024  11.104  1.00  0.74           H  
ATOM   1955 2HB  PHE A 123      16.669   6.098  12.356  1.00  0.74           H  
ATOM   1956  HD1 PHE A 123      15.272   4.604   9.317  1.00  0.74           H  
ATOM   1957  HD2 PHE A 123      14.849   5.338  13.336  1.00  0.74           H  
ATOM   1958  HE1 PHE A 123      13.191   3.324   9.273  1.00  0.74           H  
ATOM   1959  HE2 PHE A 123      12.824   4.087  13.430  1.00  0.74           H  
ATOM   1960  HZ  PHE A 123      11.923   3.047  11.381  1.00  0.74           H  
ATOM   1961  N   GLY A 124      15.697   9.111   9.944  1.00  0.72           N  
ATOM   1962  CA  GLY A 124      15.044  10.395  10.170  1.00  0.72           C  
ATOM   1963  C   GLY A 124      13.546  10.262   9.957  1.00  0.72           C  
ATOM   1964  O   GLY A 124      13.056   9.159   9.724  1.00  0.72           O  
ATOM   1965  H   GLY A 124      16.123   8.901   9.040  1.00  0.72           H  
ATOM   1966 1HA  GLY A 124      15.250  10.739  11.185  1.00  0.72           H  
ATOM   1967 2HA  GLY A 124      15.453  11.137   9.486  1.00  0.72           H  
ATOM   1968  N   ALA A 125      12.820  11.377   9.971  1.00  0.69           N  
ATOM   1969  CA  ALA A 125      11.361  11.302   9.856  1.00  0.69           C  
ATOM   1970  C   ALA A 125      10.869  10.634   8.574  1.00  0.69           C  
ATOM   1971  O   ALA A 125       9.908   9.862   8.611  1.00  0.69           O  
ATOM   1972  CB  ALA A 125      10.768  12.695   9.927  1.00  0.69           C  
ATOM   1973  H   ALA A 125      13.268  12.271  10.122  1.00  0.69           H  
ATOM   1974  HA  ALA A 125      10.996  10.717  10.701  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       9.681  12.627   9.885  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125      11.067  13.173  10.859  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125      11.124  13.285   9.082  1.00  0.69           H  
ATOM   1978  N   ASP A 126      11.528  10.878   7.442  1.00  0.66           N  
ATOM   1979  CA  ASP A 126      11.026  10.273   6.214  1.00  0.66           C  
ATOM   1980  C   ASP A 126      11.216   8.764   6.244  1.00  0.66           C  
ATOM   1981  O   ASP A 126      10.323   8.003   5.855  1.00  0.66           O  
ATOM   1982  CB  ASP A 126      11.746  10.856   4.999  1.00  0.66           C  
ATOM   1983  CG  ASP A 126      11.373  12.309   4.727  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126      10.414  12.779   5.294  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126      12.059  12.939   3.961  1.00  0.66           O  
ATOM   1986  H   ASP A 126      12.330  11.490   7.434  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       9.960  10.485   6.129  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126      12.822  10.787   5.144  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126      11.502  10.260   4.116  1.00  0.66           H  
ATOM   1990  N   ALA A 127      12.376   8.340   6.747  1.00  0.63           N  
ATOM   1991  CA  ALA A 127      12.703   6.928   6.852  1.00  0.63           C  
ATOM   1992  C   ALA A 127      11.770   6.229   7.825  1.00  0.63           C  
ATOM   1993  O   ALA A 127      11.328   5.105   7.571  1.00  0.63           O  
ATOM   1994  CB  ALA A 127      14.129   6.761   7.300  1.00  0.63           C  
ATOM   1995  H   ALA A 127      13.043   9.025   7.066  1.00  0.63           H  
ATOM   1996  HA  ALA A 127      12.576   6.475   5.868  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127      14.354   5.713   7.355  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127      14.803   7.245   6.593  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127      14.236   7.214   8.279  1.00  0.63           H  
ATOM   2000  N   GLN A 128      11.446   6.909   8.931  1.00  0.61           N  
ATOM   2001  CA  GLN A 128      10.542   6.366   9.932  1.00  0.61           C  
ATOM   2002  C   GLN A 128       9.167   6.192   9.324  1.00  0.61           C  
ATOM   2003  O   GLN A 128       8.493   5.184   9.556  1.00  0.61           O  
ATOM   2004  CB  GLN A 128      10.472   7.292  11.147  1.00  0.61           C  
ATOM   2005  CG  GLN A 128      11.728   7.316  12.002  1.00  0.61           C  
ATOM   2006  CD  GLN A 128      11.691   8.388  13.053  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128      10.634   8.653  13.646  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128      12.829   9.032  13.302  1.00  0.61           N  
ATOM   2009  H   GLN A 128      11.862   7.826   9.098  1.00  0.61           H  
ATOM   2010  HA  GLN A 128      10.905   5.392  10.244  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128      10.289   8.309  10.807  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       9.635   7.002  11.779  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128      11.768   6.382  12.527  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128      12.615   7.436  11.386  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128      12.847   9.756  13.988  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128      13.690   8.783  12.800  1.00  0.61           H  
ATOM   2017  N   GLY A 129       8.756   7.160   8.506  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       7.480   7.092   7.823  1.00  0.60           C  
ATOM   2019  C   GLY A 129       7.445   5.865   6.927  1.00  0.60           C  
ATOM   2020  O   GLY A 129       6.536   5.034   7.017  1.00  0.60           O  
ATOM   2021  H   GLY A 129       9.337   7.988   8.368  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       6.671   7.052   8.552  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       7.346   7.994   7.225  1.00  0.60           H  
ATOM   2024  N   ALA A 130       8.446   5.751   6.055  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       8.525   4.644   5.115  1.00  0.59           C  
ATOM   2026  C   ALA A 130       8.594   3.283   5.817  1.00  0.59           C  
ATOM   2027  O   ALA A 130       7.910   2.337   5.413  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       9.742   4.842   4.238  1.00  0.59           C  
ATOM   2029  H   ALA A 130       9.171   6.473   6.037  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       7.628   4.663   4.496  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       9.793   4.054   3.504  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       9.673   5.804   3.726  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130      10.642   4.828   4.855  1.00  0.59           H  
ATOM   2034  N   MET A 131       9.364   3.193   6.908  1.00  0.59           N  
ATOM   2035  CA  MET A 131       9.483   1.941   7.646  1.00  0.59           C  
ATOM   2036  C   MET A 131       8.170   1.609   8.312  1.00  0.59           C  
ATOM   2037  O   MET A 131       7.739   0.454   8.293  1.00  0.59           O  
ATOM   2038  CB  MET A 131      10.604   2.042   8.667  1.00  0.59           C  
ATOM   2039  CG  MET A 131      10.968   0.750   9.418  1.00  0.59           C  
ATOM   2040  SD  MET A 131      11.569  -0.592   8.336  1.00  0.59           S  
ATOM   2041  CE  MET A 131      13.241  -0.024   7.875  1.00  0.59           C  
ATOM   2042  H   MET A 131       9.912   3.996   7.211  1.00  0.59           H  
ATOM   2043  HA  MET A 131       9.705   1.136   6.954  1.00  0.59           H  
ATOM   2044 1HB  MET A 131      11.495   2.386   8.155  1.00  0.59           H  
ATOM   2045 2HB  MET A 131      10.342   2.803   9.406  1.00  0.59           H  
ATOM   2046 1HG  MET A 131      11.734   0.963  10.156  1.00  0.59           H  
ATOM   2047 2HG  MET A 131      10.091   0.401   9.944  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      13.708  -0.755   7.209  1.00  0.59           H  
ATOM   2049 2HE  MET A 131      13.172   0.936   7.362  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      13.849   0.088   8.752  1.00  0.59           H  
ATOM   2051  N   THR A 132       7.490   2.627   8.844  1.00  0.59           N  
ATOM   2052  CA  THR A 132       6.220   2.395   9.490  1.00  0.59           C  
ATOM   2053  C   THR A 132       5.252   1.845   8.470  1.00  0.59           C  
ATOM   2054  O   THR A 132       4.589   0.847   8.731  1.00  0.59           O  
ATOM   2055  CB  THR A 132       5.640   3.683  10.113  1.00  0.59           C  
ATOM   2056  OG1 THR A 132       6.538   4.184  11.109  1.00  0.59           O  
ATOM   2057  CG2 THR A 132       4.295   3.380  10.748  1.00  0.59           C  
ATOM   2058  H   THR A 132       7.870   3.572   8.842  1.00  0.59           H  
ATOM   2059  HA  THR A 132       6.347   1.651  10.270  1.00  0.59           H  
ATOM   2060  HB  THR A 132       5.516   4.438   9.339  1.00  0.59           H  
ATOM   2061  HG1 THR A 132       7.364   4.475  10.661  1.00  0.59           H  
ATOM   2062 1HG2 THR A 132       3.888   4.289  11.184  1.00  0.59           H  
ATOM   2063 2HG2 THR A 132       3.612   3.005   9.984  1.00  0.59           H  
ATOM   2064 3HG2 THR A 132       4.420   2.627  11.525  1.00  0.59           H  
ATOM   2065  N   LYS A 133       5.196   2.450   7.280  1.00  0.60           N  
ATOM   2066  CA  LYS A 133       4.258   1.955   6.288  1.00  0.60           C  
ATOM   2067  C   LYS A 133       4.578   0.523   5.884  1.00  0.60           C  
ATOM   2068  O   LYS A 133       3.669  -0.296   5.720  1.00  0.60           O  
ATOM   2069  CB  LYS A 133       4.253   2.834   5.038  1.00  0.60           C  
ATOM   2070  CG  LYS A 133       3.638   4.195   5.194  1.00  0.60           C  
ATOM   2071  CD  LYS A 133       3.678   4.922   3.863  1.00  0.60           C  
ATOM   2072  CE  LYS A 133       3.100   6.321   3.958  1.00  0.60           C  
ATOM   2073  NZ  LYS A 133       3.108   6.999   2.634  1.00  0.60           N  
ATOM   2074  H   LYS A 133       5.774   3.271   7.094  1.00  0.60           H  
ATOM   2075  HA  LYS A 133       3.261   1.969   6.724  1.00  0.60           H  
ATOM   2076 1HB  LYS A 133       5.284   2.979   4.703  1.00  0.60           H  
ATOM   2077 2HB  LYS A 133       3.720   2.323   4.240  1.00  0.60           H  
ATOM   2078 1HG  LYS A 133       2.605   4.099   5.527  1.00  0.60           H  
ATOM   2079 2HG  LYS A 133       4.195   4.766   5.936  1.00  0.60           H  
ATOM   2080 1HD  LYS A 133       4.717   4.997   3.523  1.00  0.60           H  
ATOM   2081 2HD  LYS A 133       3.118   4.354   3.116  1.00  0.60           H  
ATOM   2082 1HE  LYS A 133       2.079   6.272   4.328  1.00  0.60           H  
ATOM   2083 2HE  LYS A 133       3.704   6.904   4.654  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 133       2.737   7.928   2.715  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 133       4.071   7.045   2.280  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 133       2.552   6.469   1.982  1.00  0.60           H  
ATOM   2087  N   ALA A 134       5.864   0.194   5.737  1.00  0.61           N  
ATOM   2088  CA  ALA A 134       6.241  -1.161   5.353  1.00  0.61           C  
ATOM   2089  C   ALA A 134       5.790  -2.169   6.395  1.00  0.61           C  
ATOM   2090  O   ALA A 134       5.289  -3.253   6.069  1.00  0.61           O  
ATOM   2091  CB  ALA A 134       7.731  -1.246   5.179  1.00  0.61           C  
ATOM   2092  H   ALA A 134       6.590   0.903   5.863  1.00  0.61           H  
ATOM   2093  HA  ALA A 134       5.754  -1.404   4.413  1.00  0.61           H  
ATOM   2094 1HB  ALA A 134       7.986  -2.243   4.875  1.00  0.61           H  
ATOM   2095 2HB  ALA A 134       8.038  -0.547   4.424  1.00  0.61           H  
ATOM   2096 3HB  ALA A 134       8.229  -1.008   6.120  1.00  0.61           H  
ATOM   2097  N   LEU A 135       5.937  -1.791   7.658  1.00  0.62           N  
ATOM   2098  CA  LEU A 135       5.545  -2.638   8.760  1.00  0.62           C  
ATOM   2099  C   LEU A 135       4.024  -2.733   8.880  1.00  0.62           C  
ATOM   2100  O   LEU A 135       3.491  -3.802   9.187  1.00  0.62           O  
ATOM   2101  CB  LEU A 135       6.206  -2.112  10.018  1.00  0.62           C  
ATOM   2102  CG  LEU A 135       7.760  -2.284  10.036  1.00  0.62           C  
ATOM   2103  CD1 LEU A 135       8.376  -1.548  11.201  1.00  0.62           C  
ATOM   2104  CD2 LEU A 135       8.084  -3.734  10.140  1.00  0.62           C  
ATOM   2105  H   LEU A 135       6.368  -0.887   7.863  1.00  0.62           H  
ATOM   2106  HA  LEU A 135       5.934  -3.636   8.573  1.00  0.62           H  
ATOM   2107 1HB  LEU A 135       5.977  -1.049  10.117  1.00  0.62           H  
ATOM   2108 2HB  LEU A 135       5.794  -2.640  10.860  1.00  0.62           H  
ATOM   2109  HG  LEU A 135       8.182  -1.878   9.116  1.00  0.62           H  
ATOM   2110 1HD1 LEU A 135       9.458  -1.682  11.185  1.00  0.62           H  
ATOM   2111 2HD1 LEU A 135       8.140  -0.497  11.109  1.00  0.62           H  
ATOM   2112 3HD1 LEU A 135       7.992  -1.921  12.125  1.00  0.62           H  
ATOM   2113 1HD2 LEU A 135       9.147  -3.828  10.149  1.00  0.62           H  
ATOM   2114 2HD2 LEU A 135       7.671  -4.139  11.067  1.00  0.62           H  
ATOM   2115 3HD2 LEU A 135       7.665  -4.271   9.289  1.00  0.62           H  
ATOM   2116  N   GLU A 136       3.312  -1.635   8.601  1.00  0.64           N  
ATOM   2117  CA  GLU A 136       1.854  -1.661   8.621  1.00  0.64           C  
ATOM   2118  C   GLU A 136       1.339  -2.565   7.500  1.00  0.64           C  
ATOM   2119  O   GLU A 136       0.396  -3.323   7.702  1.00  0.64           O  
ATOM   2120  CB  GLU A 136       1.280  -0.243   8.498  1.00  0.64           C  
ATOM   2121  CG  GLU A 136       1.462   0.652   9.753  1.00  0.64           C  
ATOM   2122  CD  GLU A 136       0.605   0.226  10.916  1.00  0.64           C  
ATOM   2123  OE1 GLU A 136      -0.585   0.123  10.721  1.00  0.64           O  
ATOM   2124  OE2 GLU A 136       1.121  -0.011  11.982  1.00  0.64           O  
ATOM   2125  H   GLU A 136       3.793  -0.765   8.385  1.00  0.64           H  
ATOM   2126  HA  GLU A 136       1.528  -2.077   9.572  1.00  0.64           H  
ATOM   2127 1HB  GLU A 136       1.757   0.263   7.661  1.00  0.64           H  
ATOM   2128 2HB  GLU A 136       0.215  -0.303   8.279  1.00  0.64           H  
ATOM   2129 1HG  GLU A 136       2.500   0.604  10.068  1.00  0.64           H  
ATOM   2130 2HG  GLU A 136       1.239   1.684   9.491  1.00  0.64           H  
ATOM   2131  N   LEU A 137       2.007  -2.546   6.340  1.00  0.65           N  
ATOM   2132  CA  LEU A 137       1.639  -3.418   5.226  1.00  0.65           C  
ATOM   2133  C   LEU A 137       1.782  -4.879   5.669  1.00  0.65           C  
ATOM   2134  O   LEU A 137       0.854  -5.684   5.517  1.00  0.65           O  
ATOM   2135  CB  LEU A 137       2.524  -3.117   4.003  1.00  0.65           C  
ATOM   2136  CG  LEU A 137       2.319  -3.989   2.759  1.00  0.65           C  
ATOM   2137  CD1 LEU A 137       0.908  -3.801   2.235  1.00  0.65           C  
ATOM   2138  CD2 LEU A 137       3.368  -3.611   1.707  1.00  0.65           C  
ATOM   2139  H   LEU A 137       2.770  -1.881   6.216  1.00  0.65           H  
ATOM   2140  HA  LEU A 137       0.599  -3.231   4.965  1.00  0.65           H  
ATOM   2141 1HB  LEU A 137       2.369  -2.078   3.717  1.00  0.65           H  
ATOM   2142 2HB  LEU A 137       3.560  -3.223   4.298  1.00  0.65           H  
ATOM   2143  HG  LEU A 137       2.442  -5.042   3.024  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 137       0.763  -4.431   1.356  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 137       0.193  -4.088   3.008  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 137       0.754  -2.758   1.965  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 137       3.240  -4.237   0.820  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 137       3.254  -2.564   1.435  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 137       4.360  -3.774   2.127  1.00  0.65           H  
ATOM   2150  N   PHE A 138       2.937  -5.206   6.270  1.00  0.66           N  
ATOM   2151  CA  PHE A 138       3.187  -6.545   6.801  1.00  0.66           C  
ATOM   2152  C   PHE A 138       2.090  -6.949   7.784  1.00  0.66           C  
ATOM   2153  O   PHE A 138       1.450  -7.993   7.621  1.00  0.66           O  
ATOM   2154  CB  PHE A 138       4.548  -6.554   7.530  1.00  0.66           C  
ATOM   2155  CG  PHE A 138       4.903  -7.809   8.317  1.00  0.66           C  
ATOM   2156  CD1 PHE A 138       5.489  -8.890   7.729  1.00  0.66           C  
ATOM   2157  CD2 PHE A 138       4.631  -7.875   9.683  1.00  0.66           C  
ATOM   2158  CE1 PHE A 138       5.809 -10.022   8.463  1.00  0.66           C  
ATOM   2159  CE2 PHE A 138       4.941  -9.000  10.417  1.00  0.66           C  
ATOM   2160  CZ  PHE A 138       5.531 -10.077   9.804  1.00  0.66           C  
ATOM   2161  H   PHE A 138       3.672  -4.500   6.349  1.00  0.66           H  
ATOM   2162  HA  PHE A 138       3.203  -7.255   5.975  1.00  0.66           H  
ATOM   2163 1HB  PHE A 138       5.337  -6.382   6.799  1.00  0.66           H  
ATOM   2164 2HB  PHE A 138       4.587  -5.727   8.214  1.00  0.66           H  
ATOM   2165  HD1 PHE A 138       5.705  -8.843   6.686  1.00  0.66           H  
ATOM   2166  HD2 PHE A 138       4.164  -7.018  10.174  1.00  0.66           H  
ATOM   2167  HE1 PHE A 138       6.281 -10.870   7.977  1.00  0.66           H  
ATOM   2168  HE2 PHE A 138       4.721  -9.031  11.480  1.00  0.66           H  
ATOM   2169  HZ  PHE A 138       5.780 -10.967  10.380  1.00  0.66           H  
ATOM   2170  N   ARG A 139       1.840  -6.097   8.784  1.00  0.66           N  
ATOM   2171  CA  ARG A 139       0.855  -6.388   9.815  1.00  0.66           C  
ATOM   2172  C   ARG A 139      -0.537  -6.595   9.242  1.00  0.66           C  
ATOM   2173  O   ARG A 139      -1.206  -7.571   9.584  1.00  0.66           O  
ATOM   2174  CB  ARG A 139       0.811  -5.270  10.848  1.00  0.66           C  
ATOM   2175  CG  ARG A 139      -0.138  -5.515  12.007  1.00  0.66           C  
ATOM   2176  CD  ARG A 139      -0.185  -4.379  12.967  1.00  0.66           C  
ATOM   2177  NE  ARG A 139      -0.752  -3.154  12.401  1.00  0.66           N  
ATOM   2178  CZ  ARG A 139      -2.072  -2.931  12.231  1.00  0.66           C  
ATOM   2179  NH1 ARG A 139      -2.940  -3.859  12.559  1.00  0.66           N  
ATOM   2180  NH2 ARG A 139      -2.492  -1.781  11.739  1.00  0.66           N  
ATOM   2181  H   ARG A 139       2.376  -5.233   8.849  1.00  0.66           H  
ATOM   2182  HA  ARG A 139       1.158  -7.305  10.320  1.00  0.66           H  
ATOM   2183 1HB  ARG A 139       1.810  -5.110  11.253  1.00  0.66           H  
ATOM   2184 2HB  ARG A 139       0.506  -4.341  10.358  1.00  0.66           H  
ATOM   2185 1HG  ARG A 139      -1.145  -5.693  11.626  1.00  0.66           H  
ATOM   2186 2HG  ARG A 139       0.206  -6.388  12.560  1.00  0.66           H  
ATOM   2187 1HD  ARG A 139      -0.793  -4.671  13.823  1.00  0.66           H  
ATOM   2188 2HD  ARG A 139       0.826  -4.159  13.300  1.00  0.66           H  
ATOM   2189  HE  ARG A 139      -0.110  -2.401  12.134  1.00  0.66           H  
ATOM   2190 1HH1 ARG A 139      -2.607  -4.734  12.930  1.00  0.66           H  
ATOM   2191 2HH1 ARG A 139      -3.927  -3.696  12.432  1.00  0.66           H  
ATOM   2192 1HH2 ARG A 139      -1.807  -1.052  11.481  1.00  0.66           H  
ATOM   2193 2HH2 ARG A 139      -3.473  -1.614  11.606  1.00  0.66           H  
ATOM   2194  N   ASN A 140      -0.975  -5.692   8.361  1.00  0.67           N  
ATOM   2195  CA  ASN A 140      -2.303  -5.780   7.776  1.00  0.67           C  
ATOM   2196  C   ASN A 140      -2.475  -7.053   6.968  1.00  0.67           C  
ATOM   2197  O   ASN A 140      -3.533  -7.686   7.019  1.00  0.67           O  
ATOM   2198  CB  ASN A 140      -2.576  -4.578   6.893  1.00  0.67           C  
ATOM   2199  CG  ASN A 140      -2.841  -3.313   7.662  1.00  0.67           C  
ATOM   2200  OD1 ASN A 140      -3.211  -3.338   8.843  1.00  0.67           O  
ATOM   2201  ND2 ASN A 140      -2.658  -2.195   7.007  1.00  0.67           N  
ATOM   2202  H   ASN A 140      -0.379  -4.910   8.099  1.00  0.67           H  
ATOM   2203  HA  ASN A 140      -3.034  -5.800   8.584  1.00  0.67           H  
ATOM   2204 1HB  ASN A 140      -1.708  -4.414   6.246  1.00  0.67           H  
ATOM   2205 2HB  ASN A 140      -3.427  -4.785   6.248  1.00  0.67           H  
ATOM   2206 1HD2 ASN A 140      -2.813  -1.318   7.460  1.00  0.67           H  
ATOM   2207 2HD2 ASN A 140      -2.356  -2.221   6.056  1.00  0.67           H  
ATOM   2208  N   ASP A 141      -1.428  -7.469   6.256  1.00  0.66           N  
ATOM   2209  CA  ASP A 141      -1.553  -8.680   5.475  1.00  0.66           C  
ATOM   2210  C   ASP A 141      -1.595  -9.888   6.408  1.00  0.66           C  
ATOM   2211  O   ASP A 141      -2.391 -10.809   6.196  1.00  0.66           O  
ATOM   2212  CB  ASP A 141      -0.434  -8.801   4.463  1.00  0.66           C  
ATOM   2213  CG  ASP A 141      -0.751  -9.883   3.417  1.00  0.66           C  
ATOM   2214  OD1 ASP A 141      -1.707  -9.699   2.701  1.00  0.66           O  
ATOM   2215  OD2 ASP A 141      -0.053 -10.863   3.334  1.00  0.66           O  
ATOM   2216  H   ASP A 141      -0.564  -6.923   6.221  1.00  0.66           H  
ATOM   2217  HA  ASP A 141      -2.492  -8.642   4.926  1.00  0.66           H  
ATOM   2218 1HB  ASP A 141      -0.286  -7.841   3.968  1.00  0.66           H  
ATOM   2219 2HB  ASP A 141       0.474  -9.031   4.984  1.00  0.66           H  
ATOM   2220  N   ILE A 142      -0.779  -9.880   7.469  1.00  0.66           N  
ATOM   2221  CA  ILE A 142      -0.847 -10.985   8.409  1.00  0.66           C  
ATOM   2222  C   ILE A 142      -2.229 -11.044   9.039  1.00  0.66           C  
ATOM   2223  O   ILE A 142      -2.785 -12.130   9.197  1.00  0.66           O  
ATOM   2224  CB  ILE A 142       0.203 -10.899   9.527  1.00  0.66           C  
ATOM   2225  CG1 ILE A 142       1.642 -11.089   8.998  1.00  0.66           C  
ATOM   2226  CG2 ILE A 142      -0.148 -11.989  10.498  1.00  0.66           C  
ATOM   2227  CD1 ILE A 142       1.881 -12.476   8.472  1.00  0.66           C  
ATOM   2228  H   ILE A 142      -0.116  -9.118   7.610  1.00  0.66           H  
ATOM   2229  HA  ILE A 142      -0.676 -11.911   7.867  1.00  0.66           H  
ATOM   2230  HB  ILE A 142       0.155  -9.926  10.020  1.00  0.66           H  
ATOM   2231 1HG1 ILE A 142       1.822 -10.382   8.191  1.00  0.66           H  
ATOM   2232 2HG1 ILE A 142       2.351 -10.888   9.796  1.00  0.66           H  
ATOM   2233 1HG2 ILE A 142       0.525 -12.001  11.314  1.00  0.66           H  
ATOM   2234 2HG2 ILE A 142      -1.157 -11.817  10.862  1.00  0.66           H  
ATOM   2235 3HG2 ILE A 142      -0.105 -12.946   9.997  1.00  0.66           H  
ATOM   2236 1HD1 ILE A 142       2.893 -12.570   8.115  1.00  0.66           H  
ATOM   2237 2HD1 ILE A 142       1.722 -13.196   9.275  1.00  0.66           H  
ATOM   2238 3HD1 ILE A 142       1.185 -12.680   7.664  1.00  0.66           H  
ATOM   2239  N   ALA A 143      -2.793  -9.882   9.385  1.00  0.66           N  
ATOM   2240  CA  ALA A 143      -4.124  -9.815   9.967  1.00  0.66           C  
ATOM   2241  C   ALA A 143      -5.166 -10.382   9.014  1.00  0.66           C  
ATOM   2242  O   ALA A 143      -6.087 -11.093   9.435  1.00  0.66           O  
ATOM   2243  CB  ALA A 143      -4.475  -8.381  10.289  1.00  0.66           C  
ATOM   2244  H   ALA A 143      -2.271  -9.019   9.250  1.00  0.66           H  
ATOM   2245  HA  ALA A 143      -4.124 -10.403  10.880  1.00  0.66           H  
ATOM   2246 1HB  ALA A 143      -5.460  -8.341  10.746  1.00  0.66           H  
ATOM   2247 2HB  ALA A 143      -3.743  -7.976  10.963  1.00  0.66           H  
ATOM   2248 3HB  ALA A 143      -4.476  -7.798   9.376  1.00  0.66           H  
ATOM   2249  N   ALA A 144      -5.023 -10.088   7.718  1.00  0.65           N  
ATOM   2250  CA  ALA A 144      -5.952 -10.615   6.736  1.00  0.65           C  
ATOM   2251  C   ALA A 144      -5.894 -12.130   6.737  1.00  0.65           C  
ATOM   2252  O   ALA A 144      -6.930 -12.799   6.702  1.00  0.65           O  
ATOM   2253  CB  ALA A 144      -5.623 -10.083   5.354  1.00  0.65           C  
ATOM   2254  H   ALA A 144      -4.274  -9.464   7.414  1.00  0.65           H  
ATOM   2255  HA  ALA A 144      -6.958 -10.308   7.015  1.00  0.65           H  
ATOM   2256 1HB  ALA A 144      -6.335 -10.477   4.632  1.00  0.65           H  
ATOM   2257 2HB  ALA A 144      -5.673  -8.994   5.365  1.00  0.65           H  
ATOM   2258 3HB  ALA A 144      -4.617 -10.393   5.074  1.00  0.65           H  
ATOM   2259  N   LYS A 145      -4.683 -12.670   6.871  1.00  0.65           N  
ATOM   2260  CA  LYS A 145      -4.512 -14.108   6.890  1.00  0.65           C  
ATOM   2261  C   LYS A 145      -5.010 -14.679   8.207  1.00  0.65           C  
ATOM   2262  O   LYS A 145      -5.617 -15.745   8.237  1.00  0.65           O  
ATOM   2263  CB  LYS A 145      -3.056 -14.466   6.629  1.00  0.65           C  
ATOM   2264  CG  LYS A 145      -2.605 -14.143   5.225  1.00  0.65           C  
ATOM   2265  CD  LYS A 145      -3.347 -15.010   4.239  1.00  0.65           C  
ATOM   2266  CE  LYS A 145      -3.029 -14.650   2.806  1.00  0.65           C  
ATOM   2267  NZ  LYS A 145      -3.808 -15.492   1.855  1.00  0.65           N  
ATOM   2268  H   LYS A 145      -3.861 -12.059   6.900  1.00  0.65           H  
ATOM   2269  HA  LYS A 145      -5.114 -14.535   6.087  1.00  0.65           H  
ATOM   2270 1HB  LYS A 145      -2.432 -13.894   7.306  1.00  0.65           H  
ATOM   2271 2HB  LYS A 145      -2.899 -15.525   6.813  1.00  0.65           H  
ATOM   2272 1HG  LYS A 145      -2.809 -13.091   5.006  1.00  0.65           H  
ATOM   2273 2HG  LYS A 145      -1.530 -14.313   5.130  1.00  0.65           H  
ATOM   2274 1HD  LYS A 145      -3.092 -16.058   4.405  1.00  0.65           H  
ATOM   2275 2HD  LYS A 145      -4.418 -14.888   4.396  1.00  0.65           H  
ATOM   2276 1HE  LYS A 145      -3.296 -13.606   2.646  1.00  0.65           H  
ATOM   2277 2HE  LYS A 145      -1.964 -14.778   2.610  1.00  0.65           H  
ATOM   2278 1HZ  LYS A 145      -3.587 -15.193   0.886  1.00  0.65           H  
ATOM   2279 2HZ  LYS A 145      -3.572 -16.455   1.975  1.00  0.65           H  
ATOM   2280 3HZ  LYS A 145      -4.822 -15.375   2.058  1.00  0.65           H  
ATOM   2281  N   TYR A 146      -4.845 -13.943   9.300  1.00  0.64           N  
ATOM   2282  CA  TYR A 146      -5.354 -14.440  10.561  1.00  0.64           C  
ATOM   2283  C   TYR A 146      -6.854 -14.638  10.439  1.00  0.64           C  
ATOM   2284  O   TYR A 146      -7.416 -15.609  10.956  1.00  0.64           O  
ATOM   2285  CB  TYR A 146      -5.104 -13.470  11.712  1.00  0.64           C  
ATOM   2286  CG  TYR A 146      -3.740 -13.425  12.288  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146      -3.430 -12.404  13.162  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146      -2.809 -14.373  11.981  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146      -2.197 -12.350  13.737  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146      -1.573 -14.311  12.565  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146      -1.270 -13.298  13.443  1.00  0.64           C  
ATOM   2292  OH  TYR A 146      -0.036 -13.226  14.024  1.00  0.64           O  
ATOM   2293  H   TYR A 146      -4.331 -13.068   9.257  1.00  0.64           H  
ATOM   2294  HA  TYR A 146      -4.894 -15.405  10.780  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146      -5.344 -12.473  11.377  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146      -5.801 -13.687  12.507  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146      -4.182 -11.650  13.403  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146      -3.050 -15.178  11.285  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146      -1.956 -11.570  14.423  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146      -0.843 -15.061  12.334  1.00  0.64           H  
ATOM   2301  HH  TYR A 146      -0.035 -12.536  14.696  1.00  0.64           H  
ATOM   2302  N   LYS A 147      -7.524 -13.698   9.769  1.00  0.64           N  
ATOM   2303  CA  LYS A 147      -8.962 -13.794   9.583  1.00  0.64           C  
ATOM   2304  C   LYS A 147      -9.328 -14.988   8.697  1.00  0.64           C  
ATOM   2305  O   LYS A 147     -10.208 -15.777   9.052  1.00  0.64           O  
ATOM   2306  CB  LYS A 147      -9.516 -12.490   9.022  1.00  0.64           C  
ATOM   2307  CG  LYS A 147     -11.030 -12.470   8.868  1.00  0.64           C  
ATOM   2308  CD  LYS A 147     -11.527 -11.109   8.408  1.00  0.64           C  
ATOM   2309  CE  LYS A 147     -13.040 -11.100   8.257  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147     -13.544  -9.779   7.785  1.00  0.64           N  
ATOM   2311  H   LYS A 147      -7.016 -12.893   9.395  1.00  0.64           H  
ATOM   2312  HA  LYS A 147      -9.421 -13.961  10.550  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147      -9.227 -11.666   9.675  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147      -9.073 -12.299   8.044  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147     -11.323 -13.224   8.136  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147     -11.495 -12.716   9.823  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147     -11.240 -10.355   9.143  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147     -11.068 -10.858   7.452  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147     -13.332 -11.867   7.542  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147     -13.494 -11.327   9.225  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147     -14.549  -9.814   7.700  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147     -13.287  -9.065   8.451  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147     -13.137  -9.564   6.886  1.00  0.64           H  
ATOM   2324  N   GLU A 148      -8.611 -15.170   7.579  1.00  0.65           N  
ATOM   2325  CA  GLU A 148      -8.887 -16.277   6.651  1.00  0.65           C  
ATOM   2326  C   GLU A 148      -8.729 -17.641   7.331  1.00  0.65           C  
ATOM   2327  O   GLU A 148      -9.456 -18.589   7.025  1.00  0.65           O  
ATOM   2328  CB  GLU A 148      -7.972 -16.209   5.412  1.00  0.65           C  
ATOM   2329  CG  GLU A 148      -8.287 -15.039   4.438  1.00  0.65           C  
ATOM   2330  CD  GLU A 148      -7.340 -14.931   3.214  1.00  0.65           C  
ATOM   2331  OE1 GLU A 148      -6.394 -15.688   3.112  1.00  0.65           O  
ATOM   2332  OE2 GLU A 148      -7.575 -14.080   2.392  1.00  0.65           O  
ATOM   2333  H   GLU A 148      -7.887 -14.489   7.343  1.00  0.65           H  
ATOM   2334  HA  GLU A 148      -9.919 -16.187   6.314  1.00  0.65           H  
ATOM   2335 1HB  GLU A 148      -6.937 -16.105   5.738  1.00  0.65           H  
ATOM   2336 2HB  GLU A 148      -8.045 -17.141   4.855  1.00  0.65           H  
ATOM   2337 1HG  GLU A 148      -9.305 -15.164   4.075  1.00  0.65           H  
ATOM   2338 2HG  GLU A 148      -8.250 -14.109   4.996  1.00  0.65           H  
ATOM   2339  N   LEU A 149      -7.802 -17.719   8.280  1.00  0.67           N  
ATOM   2340  CA  LEU A 149      -7.504 -18.932   9.032  1.00  0.67           C  
ATOM   2341  C   LEU A 149      -8.478 -19.191  10.193  1.00  0.67           C  
ATOM   2342  O   LEU A 149      -8.357 -20.205  10.883  1.00  0.67           O  
ATOM   2343  CB  LEU A 149      -6.088 -18.812   9.591  1.00  0.67           C  
ATOM   2344  CG  LEU A 149      -4.965 -18.767   8.549  1.00  0.67           C  
ATOM   2345  CD1 LEU A 149      -3.673 -18.410   9.247  1.00  0.67           C  
ATOM   2346  CD2 LEU A 149      -4.863 -20.108   7.868  1.00  0.67           C  
ATOM   2347  H   LEU A 149      -7.225 -16.896   8.451  1.00  0.67           H  
ATOM   2348  HA  LEU A 149      -7.552 -19.775   8.346  1.00  0.67           H  
ATOM   2349 1HB  LEU A 149      -6.030 -17.890  10.173  1.00  0.67           H  
ATOM   2350 2HB  LEU A 149      -5.901 -19.652  10.258  1.00  0.67           H  
ATOM   2351  HG  LEU A 149      -5.180 -18.019   7.801  1.00  0.67           H  
ATOM   2352 1HD1 LEU A 149      -2.862 -18.371   8.524  1.00  0.67           H  
ATOM   2353 2HD1 LEU A 149      -3.774 -17.434   9.725  1.00  0.67           H  
ATOM   2354 3HD1 LEU A 149      -3.472 -19.159   9.996  1.00  0.67           H  
ATOM   2355 1HD2 LEU A 149      -4.071 -20.071   7.125  1.00  0.67           H  
ATOM   2356 2HD2 LEU A 149      -4.642 -20.878   8.607  1.00  0.67           H  
ATOM   2357 3HD2 LEU A 149      -5.811 -20.334   7.377  1.00  0.67           H  
ATOM   2358  N   GLY A 150      -9.425 -18.272  10.432  1.00  0.70           N  
ATOM   2359  CA  GLY A 150     -10.392 -18.416  11.520  1.00  0.70           C  
ATOM   2360  C   GLY A 150      -9.904 -17.924  12.891  1.00  0.70           C  
ATOM   2361  O   GLY A 150     -10.549 -18.187  13.907  1.00  0.70           O  
ATOM   2362  H   GLY A 150      -9.508 -17.451   9.833  1.00  0.70           H  
ATOM   2363 1HA  GLY A 150     -11.294 -17.868  11.249  1.00  0.70           H  
ATOM   2364 2HA  GLY A 150     -10.679 -19.462  11.598  1.00  0.70           H  
ATOM   2365  N   PHE A 151      -8.753 -17.255  12.926  1.00  0.75           N  
ATOM   2366  CA  PHE A 151      -8.165 -16.748  14.166  1.00  0.75           C  
ATOM   2367  C   PHE A 151      -8.607 -15.310  14.425  1.00  0.75           C  
ATOM   2368  O   PHE A 151      -9.056 -14.976  15.524  1.00  0.75           O  
ATOM   2369  CB  PHE A 151      -6.643 -16.862  14.083  1.00  0.75           C  
ATOM   2370  CG  PHE A 151      -5.844 -16.389  15.289  1.00  0.75           C  
ATOM   2371  CD1 PHE A 151      -5.789 -17.143  16.451  1.00  0.75           C  
ATOM   2372  CD2 PHE A 151      -5.121 -15.208  15.246  1.00  0.75           C  
ATOM   2373  CE1 PHE A 151      -5.043 -16.715  17.533  1.00  0.75           C  
ATOM   2374  CE2 PHE A 151      -4.373 -14.783  16.317  1.00  0.75           C  
ATOM   2375  CZ  PHE A 151      -4.336 -15.535  17.464  1.00  0.75           C  
ATOM   2376  H   PHE A 151      -8.274 -17.040  12.055  1.00  0.75           H  
ATOM   2377  HA  PHE A 151      -8.512 -17.367  14.993  1.00  0.75           H  
ATOM   2378 1HB  PHE A 151      -6.402 -17.907  13.920  1.00  0.75           H  
ATOM   2379 2HB  PHE A 151      -6.290 -16.312  13.212  1.00  0.75           H  
ATOM   2380  HD1 PHE A 151      -6.341 -18.083  16.504  1.00  0.75           H  
ATOM   2381  HD2 PHE A 151      -5.149 -14.618  14.358  1.00  0.75           H  
ATOM   2382  HE1 PHE A 151      -5.011 -17.316  18.441  1.00  0.75           H  
ATOM   2383  HE2 PHE A 151      -3.812 -13.850  16.253  1.00  0.75           H  
ATOM   2384  HZ  PHE A 151      -3.750 -15.203  18.315  1.00  0.75           H  
ATOM   2385  N   GLN A 152      -8.474 -14.492  13.385  1.00  0.81           N  
ATOM   2386  CA  GLN A 152      -8.755 -13.059  13.371  1.00  0.81           C  
ATOM   2387  C   GLN A 152      -8.236 -12.356  14.622  1.00  0.81           C  
ATOM   2388  O   GLN A 152      -7.031 -12.124  14.731  1.00  0.81           O  
ATOM   2389  OXT GLN A 152      -9.035 -11.696  15.286  1.00  0.81           O  
ATOM   2390  CB  GLN A 152     -10.263 -12.812  13.203  1.00  0.81           C  
ATOM   2391  CG  GLN A 152     -10.641 -11.347  13.011  1.00  0.81           C  
ATOM   2392  CD  GLN A 152     -12.124 -11.150  12.702  1.00  0.81           C  
ATOM   2393  OE1 GLN A 152     -12.790 -12.038  12.158  1.00  0.81           O  
ATOM   2394  NE2 GLN A 152     -12.647  -9.978  13.052  1.00  0.81           N  
ATOM   2395  H   GLN A 152      -8.133 -14.913  12.528  1.00  0.81           H  
ATOM   2396  HA  GLN A 152      -8.244 -12.623  12.514  1.00  0.81           H  
ATOM   2397 1HB  GLN A 152     -10.648 -13.380  12.364  1.00  0.81           H  
ATOM   2398 2HB  GLN A 152     -10.782 -13.170  14.095  1.00  0.81           H  
ATOM   2399 1HG  GLN A 152     -10.410 -10.803  13.926  1.00  0.81           H  
ATOM   2400 2HG  GLN A 152     -10.063 -10.943  12.179  1.00  0.81           H  
ATOM   2401 1HE2 GLN A 152     -13.615  -9.788  12.880  1.00  0.81           H  
ATOM   2402 2HE2 GLN A 152     -12.074  -9.286  13.493  1.00  0.81           H  
ENDMDL

REMARK ID 697847 DOMAINID 688345 MODEL 3 8r8i_1_A
MODEL     3
ATOM      1  N   GLY A   1      -0.238  -0.176  -0.430  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.097   0.263  -0.042  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.294   1.754  -0.298  1.00  1.16           C  
ATOM      4  O   GLY A   1       0.483   2.581   0.117  1.00  1.16           O  
ATOM      5  H   GLY A   1      -0.693   0.276  -1.210  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       1.259   0.050   1.014  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       1.841  -0.304  -0.598  1.00  1.16           H  
ATOM      8  N   LEU A   2       2.403   2.082  -0.957  1.00  0.97           N  
ATOM      9  CA  LEU A   2       2.789   3.460  -1.275  1.00  0.97           C  
ATOM     10  C   LEU A   2       2.910   3.693  -2.774  1.00  0.97           C  
ATOM     11  O   LEU A   2       3.301   2.789  -3.516  1.00  0.97           O  
ATOM     12  CB  LEU A   2       4.137   3.782  -0.637  1.00  0.97           C  
ATOM     13  CG  LEU A   2       4.160   4.019   0.848  1.00  0.97           C  
ATOM     14  CD1 LEU A   2       4.228   2.674   1.584  1.00  0.97           C  
ATOM     15  CD2 LEU A   2       5.366   4.898   1.179  1.00  0.97           C  
ATOM     16  H   LEU A   2       3.010   1.336  -1.260  1.00  0.97           H  
ATOM     17  HA  LEU A   2       2.033   4.142  -0.882  1.00  0.97           H  
ATOM     18 1HB  LEU A   2       4.752   2.943  -0.796  1.00  0.97           H  
ATOM     19 2HB  LEU A   2       4.581   4.648  -1.144  1.00  0.97           H  
ATOM     20  HG  LEU A   2       3.245   4.530   1.149  1.00  0.97           H  
ATOM     21 1HD1 LEU A   2       4.235   2.841   2.625  1.00  0.97           H  
ATOM     22 2HD1 LEU A   2       3.382   2.070   1.345  1.00  0.97           H  
ATOM     23 3HD1 LEU A   2       5.123   2.150   1.305  1.00  0.97           H  
ATOM     24 1HD2 LEU A   2       5.390   5.090   2.239  1.00  0.97           H  
ATOM     25 2HD2 LEU A   2       6.278   4.392   0.881  1.00  0.97           H  
ATOM     26 3HD2 LEU A   2       5.291   5.835   0.647  1.00  0.97           H  
ATOM     27  N   SER A   3       2.583   4.907  -3.215  1.00  0.82           N  
ATOM     28  CA  SER A   3       2.757   5.298  -4.609  1.00  0.82           C  
ATOM     29  C   SER A   3       4.203   5.645  -4.901  1.00  0.82           C  
ATOM     30  O   SER A   3       4.975   5.882  -3.973  1.00  0.82           O  
ATOM     31  CB  SER A   3       1.887   6.500  -4.904  1.00  0.82           C  
ATOM     32  OG  SER A   3       2.301   7.617  -4.137  1.00  0.82           O  
ATOM     33  H   SER A   3       2.231   5.611  -2.552  1.00  0.82           H  
ATOM     34  HA  SER A   3       2.460   4.465  -5.248  1.00  0.82           H  
ATOM     35 1HB  SER A   3       1.945   6.740  -5.963  1.00  0.82           H  
ATOM     36 2HB  SER A   3       0.850   6.265  -4.675  1.00  0.82           H  
ATOM     37  HG  SER A   3       2.042   7.393  -3.199  1.00  0.82           H  
ATOM     38  N   ASP A   4       4.569   5.744  -6.184  1.00  0.71           N  
ATOM     39  CA  ASP A   4       5.934   6.145  -6.515  1.00  0.71           C  
ATOM     40  C   ASP A   4       6.243   7.530  -5.973  1.00  0.71           C  
ATOM     41  O   ASP A   4       7.340   7.782  -5.481  1.00  0.71           O  
ATOM     42  CB  ASP A   4       6.177   6.119  -8.023  1.00  0.71           C  
ATOM     43  CG  ASP A   4       6.266   4.701  -8.585  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       6.367   3.772  -7.800  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       6.258   4.546  -9.768  1.00  0.71           O  
ATOM     46  H   ASP A   4       3.907   5.535  -6.918  1.00  0.71           H  
ATOM     47  HA  ASP A   4       6.621   5.438  -6.049  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       5.374   6.650  -8.534  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       7.106   6.645  -8.250  1.00  0.71           H  
ATOM     50  N   GLY A   5       5.253   8.418  -6.015  1.00  0.64           N  
ATOM     51  CA  GLY A   5       5.427   9.770  -5.505  1.00  0.64           C  
ATOM     52  C   GLY A   5       5.812   9.704  -4.037  1.00  0.64           C  
ATOM     53  O   GLY A   5       6.790  10.326  -3.604  1.00  0.64           O  
ATOM     54  H   GLY A   5       4.368   8.147  -6.413  1.00  0.64           H  
ATOM     55 1HA  GLY A   5       6.206  10.281  -6.074  1.00  0.64           H  
ATOM     56 2HA  GLY A   5       4.502  10.331  -5.625  1.00  0.64           H  
ATOM     57  N   GLU A   6       5.029   8.955  -3.261  1.00  0.60           N  
ATOM     58  CA  GLU A   6       5.299   8.818  -1.838  1.00  0.60           C  
ATOM     59  C   GLU A   6       6.651   8.157  -1.582  1.00  0.60           C  
ATOM     60  O   GLU A   6       7.378   8.578  -0.684  1.00  0.60           O  
ATOM     61  CB  GLU A   6       4.162   8.048  -1.190  1.00  0.60           C  
ATOM     62  CG  GLU A   6       2.875   8.842  -1.117  1.00  0.60           C  
ATOM     63  CD  GLU A   6       1.674   8.019  -0.794  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       1.490   6.992  -1.439  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       0.925   8.402   0.089  1.00  0.60           O  
ATOM     66  H   GLU A   6       4.230   8.460  -3.670  1.00  0.60           H  
ATOM     67  HA  GLU A   6       5.327   9.818  -1.400  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       3.978   7.127  -1.743  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       4.435   7.780  -0.177  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       2.988   9.610  -0.350  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       2.723   9.345  -2.071  1.00  0.60           H  
ATOM     72  N   TRP A   7       7.031   7.163  -2.394  1.00  0.58           N  
ATOM     73  CA  TRP A   7       8.331   6.533  -2.182  1.00  0.58           C  
ATOM     74  C   TRP A   7       9.460   7.522  -2.419  1.00  0.58           C  
ATOM     75  O   TRP A   7      10.452   7.526  -1.683  1.00  0.58           O  
ATOM     76  CB  TRP A   7       8.553   5.328  -3.093  1.00  0.58           C  
ATOM     77  CG  TRP A   7       7.891   4.084  -2.634  1.00  0.58           C  
ATOM     78  CD1 TRP A   7       6.929   3.367  -3.273  1.00  0.58           C  
ATOM     79  CD2 TRP A   7       8.138   3.405  -1.384  1.00  0.58           C  
ATOM     80  NE1 TRP A   7       6.587   2.274  -2.529  1.00  0.58           N  
ATOM     81  CE2 TRP A   7       7.311   2.289  -1.361  1.00  0.58           C  
ATOM     82  CE3 TRP A   7       8.993   3.655  -0.290  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       7.293   1.419  -0.294  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7       8.968   2.779   0.781  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       8.136   1.691   0.776  1.00  0.58           C  
ATOM     86  H   TRP A   7       6.403   6.827  -3.125  1.00  0.58           H  
ATOM     87  HA  TRP A   7       8.380   6.195  -1.150  1.00  0.58           H  
ATOM     88 1HB  TRP A   7       8.179   5.562  -4.089  1.00  0.58           H  
ATOM     89 2HB  TRP A   7       9.621   5.134  -3.183  1.00  0.58           H  
ATOM     90  HD1 TRP A   7       6.499   3.618  -4.242  1.00  0.58           H  
ATOM     91  HE1 TRP A   7       5.897   1.580  -2.790  1.00  0.58           H  
ATOM     92  HE3 TRP A   7       9.655   4.524  -0.286  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       6.643   0.548  -0.275  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7       9.624   2.980   1.622  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       8.133   1.024   1.623  1.00  0.58           H  
ATOM     96  N   GLN A   8       9.312   8.377  -3.429  1.00  0.58           N  
ATOM     97  CA  GLN A   8      10.338   9.364  -3.718  1.00  0.58           C  
ATOM     98  C   GLN A   8      10.468  10.331  -2.548  1.00  0.58           C  
ATOM     99  O   GLN A   8      11.579  10.662  -2.136  1.00  0.58           O  
ATOM    100  CB  GLN A   8       9.993  10.105  -5.014  1.00  0.58           C  
ATOM    101  CG  GLN A   8      10.119   9.244  -6.268  1.00  0.58           C  
ATOM    102  CD  GLN A   8       9.556   9.919  -7.508  1.00  0.58           C  
ATOM    103  OE1 GLN A   8       8.788  10.885  -7.429  1.00  0.58           O  
ATOM    104  NE2 GLN A   8       9.930   9.403  -8.673  1.00  0.58           N  
ATOM    105  H   GLN A   8       8.483   8.324  -4.023  1.00  0.58           H  
ATOM    106  HA  GLN A   8      11.290   8.851  -3.847  1.00  0.58           H  
ATOM    107 1HB  GLN A   8       8.967  10.465  -4.960  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      10.641  10.973  -5.121  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      11.177   9.053  -6.443  1.00  0.58           H  
ATOM    110 2HG  GLN A   8       9.603   8.306  -6.115  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8       9.591   9.797  -9.527  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      10.548   8.617  -8.695  1.00  0.58           H  
ATOM    113  N   GLN A   9       9.340  10.721  -1.943  1.00  0.59           N  
ATOM    114  CA  GLN A   9       9.393  11.634  -0.799  1.00  0.59           C  
ATOM    115  C   GLN A   9      10.128  10.984   0.370  1.00  0.59           C  
ATOM    116  O   GLN A   9      10.972  11.608   1.025  1.00  0.59           O  
ATOM    117  CB  GLN A   9       7.975  12.011  -0.360  1.00  0.59           C  
ATOM    118  CG  GLN A   9       7.231  12.895  -1.336  1.00  0.59           C  
ATOM    119  CD  GLN A   9       5.774  13.112  -0.944  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       5.421  13.203   0.235  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       4.913  13.193  -1.953  1.00  0.59           N  
ATOM    122  H   GLN A   9       8.438  10.422  -2.322  1.00  0.59           H  
ATOM    123  HA  GLN A   9       9.934  12.531  -1.093  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       7.388  11.105  -0.220  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       8.016  12.521   0.601  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       7.722  13.864  -1.378  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       7.254  12.424  -2.316  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       3.939  13.333  -1.771  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       5.242  13.113  -2.895  1.00  0.59           H  
ATOM    130  N   VAL A  10       9.876   9.697   0.579  1.00  0.59           N  
ATOM    131  CA  VAL A  10      10.523   8.966   1.653  1.00  0.59           C  
ATOM    132  C   VAL A  10      12.019   8.900   1.449  1.00  0.59           C  
ATOM    133  O   VAL A  10      12.789   9.168   2.375  1.00  0.59           O  
ATOM    134  CB  VAL A  10       9.958   7.544   1.713  1.00  0.59           C  
ATOM    135  CG1 VAL A  10      10.694   6.710   2.608  1.00  0.59           C  
ATOM    136  CG2 VAL A  10       8.569   7.605   2.187  1.00  0.59           C  
ATOM    137  H   VAL A  10       9.174   9.226   0.004  1.00  0.59           H  
ATOM    138  HA  VAL A  10      10.313   9.476   2.592  1.00  0.59           H  
ATOM    139  HB  VAL A  10       9.998   7.101   0.726  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10      10.213   5.741   2.592  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10      11.732   6.630   2.282  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10      10.648   7.118   3.585  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       8.136   6.610   2.226  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10       8.563   8.048   3.165  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10       8.009   8.210   1.528  1.00  0.59           H  
ATOM    146  N   LEU A  11      12.429   8.559   0.233  1.00  0.61           N  
ATOM    147  CA  LEU A  11      13.836   8.446  -0.092  1.00  0.61           C  
ATOM    148  C   LEU A  11      14.555   9.801  -0.080  1.00  0.61           C  
ATOM    149  O   LEU A  11      15.717   9.883   0.333  1.00  0.61           O  
ATOM    150  CB  LEU A  11      13.973   7.697  -1.419  1.00  0.61           C  
ATOM    151  CG  LEU A  11      13.551   6.189  -1.292  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      13.547   5.521  -2.652  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.513   5.471  -0.325  1.00  0.61           C  
ATOM    154  H   LEU A  11      11.734   8.352  -0.486  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.294   7.819   0.664  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      13.323   8.174  -2.157  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      15.003   7.751  -1.763  1.00  0.61           H  
ATOM    158  HG  LEU A  11      12.534   6.133  -0.893  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      13.236   4.477  -2.542  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      12.846   6.044  -3.305  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      14.545   5.559  -3.080  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      14.212   4.439  -0.232  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      15.529   5.516  -0.715  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.479   5.951   0.655  1.00  0.61           H  
ATOM    165  N   ASN A  12      13.869  10.875  -0.490  1.00  0.62           N  
ATOM    166  CA  ASN A  12      14.482  12.201  -0.480  1.00  0.62           C  
ATOM    167  C   ASN A  12      14.838  12.620   0.946  1.00  0.62           C  
ATOM    168  O   ASN A  12      15.905  13.187   1.196  1.00  0.62           O  
ATOM    169  CB  ASN A  12      13.544  13.216  -1.105  1.00  0.62           C  
ATOM    170  CG  ASN A  12      13.445  13.080  -2.610  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      14.325  12.507  -3.266  1.00  0.62           O  
ATOM    172  ND2 ASN A  12      12.379  13.599  -3.167  1.00  0.62           N  
ATOM    173  H   ASN A  12      12.921  10.771  -0.848  1.00  0.62           H  
ATOM    174  HA  ASN A  12      15.406  12.164  -1.057  1.00  0.62           H  
ATOM    175 1HB  ASN A  12      12.547  13.087  -0.679  1.00  0.62           H  
ATOM    176 2HB  ASN A  12      13.878  14.222  -0.858  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12      12.254  13.539  -4.156  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12      11.692  14.051  -2.601  1.00  0.62           H  
ATOM    179  N   VAL A  13      13.964  12.283   1.893  1.00  0.63           N  
ATOM    180  CA  VAL A  13      14.205  12.571   3.299  1.00  0.63           C  
ATOM    181  C   VAL A  13      15.229  11.609   3.881  1.00  0.63           C  
ATOM    182  O   VAL A  13      16.142  12.007   4.604  1.00  0.63           O  
ATOM    183  CB  VAL A  13      12.912  12.485   4.100  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      13.228  12.625   5.577  1.00  0.63           C  
ATOM    185  CG2 VAL A  13      11.967  13.573   3.624  1.00  0.63           C  
ATOM    186  H   VAL A  13      13.083  11.839   1.620  1.00  0.63           H  
ATOM    187  HA  VAL A  13      14.595  13.586   3.380  1.00  0.63           H  
ATOM    188  HB  VAL A  13      12.455  11.502   3.940  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      12.336  12.540   6.147  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      13.909  11.826   5.860  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      13.695  13.592   5.770  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13      11.056  13.509   4.158  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      12.422  14.550   3.785  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13      11.768  13.437   2.562  1.00  0.63           H  
ATOM    195  N   TRP A  14      15.095  10.329   3.549  1.00  0.64           N  
ATOM    196  CA  TRP A  14      16.021   9.311   4.011  1.00  0.64           C  
ATOM    197  C   TRP A  14      17.463   9.678   3.659  1.00  0.64           C  
ATOM    198  O   TRP A  14      18.376   9.475   4.455  1.00  0.64           O  
ATOM    199  CB  TRP A  14      15.697   7.949   3.437  1.00  0.64           C  
ATOM    200  CG  TRP A  14      16.584   6.941   3.976  1.00  0.64           C  
ATOM    201  CD1 TRP A  14      17.601   6.308   3.338  1.00  0.64           C  
ATOM    202  CD2 TRP A  14      16.571   6.437   5.320  1.00  0.64           C  
ATOM    203  NE1 TRP A  14      18.220   5.449   4.191  1.00  0.64           N  
ATOM    204  CE2 TRP A  14      17.599   5.513   5.410  1.00  0.64           C  
ATOM    205  CE3 TRP A  14      15.771   6.695   6.444  1.00  0.64           C  
ATOM    206  CZ2 TRP A  14      17.862   4.843   6.561  1.00  0.64           C  
ATOM    207  CZ3 TRP A  14      16.038   6.008   7.605  1.00  0.64           C  
ATOM    208  CH2 TRP A  14      17.062   5.098   7.649  1.00  0.64           C  
ATOM    209  H   TRP A  14      14.316  10.037   2.961  1.00  0.64           H  
ATOM    210  HA  TRP A  14      15.939   9.245   5.095  1.00  0.64           H  
ATOM    211 1HB  TRP A  14      14.661   7.682   3.650  1.00  0.64           H  
ATOM    212 2HB  TRP A  14      15.825   7.973   2.362  1.00  0.64           H  
ATOM    213  HD1 TRP A  14      17.889   6.472   2.299  1.00  0.64           H  
ATOM    214  HE1 TRP A  14      19.016   4.865   3.960  1.00  0.64           H  
ATOM    215  HE3 TRP A  14      14.956   7.420   6.397  1.00  0.64           H  
ATOM    216  HZ2 TRP A  14      18.668   4.123   6.626  1.00  0.64           H  
ATOM    217  HZ3 TRP A  14      15.416   6.198   8.480  1.00  0.64           H  
ATOM    218  HH2 TRP A  14      17.257   4.557   8.558  1.00  0.64           H  
ATOM    219  N   GLY A  15      17.694  10.237   2.476  1.00  0.66           N  
ATOM    220  CA  GLY A  15      19.051  10.627   2.093  1.00  0.66           C  
ATOM    221  C   GLY A  15      19.731  11.572   3.117  1.00  0.66           C  
ATOM    222  O   GLY A  15      20.964  11.626   3.200  1.00  0.66           O  
ATOM    223  H   GLY A  15      16.927  10.362   1.813  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      19.656   9.727   1.965  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      19.011  11.118   1.121  1.00  0.66           H  
ATOM    226  N   LYS A  16      18.948  12.293   3.935  1.00  0.66           N  
ATOM    227  CA  LYS A  16      19.533  13.188   4.931  1.00  0.66           C  
ATOM    228  C   LYS A  16      20.029  12.386   6.138  1.00  0.66           C  
ATOM    229  O   LYS A  16      20.834  12.872   6.935  1.00  0.66           O  
ATOM    230  CB  LYS A  16      18.522  14.240   5.372  1.00  0.66           C  
ATOM    231  CG  LYS A  16      18.045  15.186   4.266  1.00  0.66           C  
ATOM    232  CD  LYS A  16      19.190  16.067   3.764  1.00  0.66           C  
ATOM    233  CE  LYS A  16      18.727  17.036   2.676  1.00  0.66           C  
ATOM    234  NZ  LYS A  16      17.831  18.090   3.218  1.00  0.66           N  
ATOM    235  H   LYS A  16      17.932  12.212   3.889  1.00  0.66           H  
ATOM    236  HA  LYS A  16      20.391  13.694   4.487  1.00  0.66           H  
ATOM    237 1HB  LYS A  16      17.648  13.748   5.804  1.00  0.66           H  
ATOM    238 2HB  LYS A  16      18.964  14.847   6.143  1.00  0.66           H  
ATOM    239 1HG  LYS A  16      17.642  14.596   3.436  1.00  0.66           H  
ATOM    240 2HG  LYS A  16      17.245  15.831   4.651  1.00  0.66           H  
ATOM    241 1HD  LYS A  16      19.591  16.644   4.601  1.00  0.66           H  
ATOM    242 2HD  LYS A  16      19.984  15.436   3.364  1.00  0.66           H  
ATOM    243 1HE  LYS A  16      19.595  17.508   2.223  1.00  0.66           H  
ATOM    244 2HE  LYS A  16      18.186  16.477   1.911  1.00  0.66           H  
ATOM    245 1HZ  LYS A  16      17.521  18.712   2.488  1.00  0.66           H  
ATOM    246 2HZ  LYS A  16      16.990  17.675   3.643  1.00  0.66           H  
ATOM    247 3HZ  LYS A  16      18.299  18.625   3.922  1.00  0.66           H  
ATOM    248  N   VAL A  17      19.541  11.149   6.253  1.00  0.67           N  
ATOM    249  CA  VAL A  17      19.928  10.212   7.293  1.00  0.67           C  
ATOM    250  C   VAL A  17      21.234   9.598   6.872  1.00  0.67           C  
ATOM    251  O   VAL A  17      22.175   9.488   7.652  1.00  0.67           O  
ATOM    252  CB  VAL A  17      18.901   9.090   7.481  1.00  0.67           C  
ATOM    253  CG1 VAL A  17      19.417   8.097   8.479  1.00  0.67           C  
ATOM    254  CG2 VAL A  17      17.627   9.666   7.891  1.00  0.67           C  
ATOM    255  H   VAL A  17      18.890  10.815   5.554  1.00  0.67           H  
ATOM    256  HA  VAL A  17      20.057  10.740   8.225  1.00  0.67           H  
ATOM    257  HB  VAL A  17      18.775   8.550   6.558  1.00  0.67           H  
ATOM    258 1HG1 VAL A  17      18.696   7.298   8.595  1.00  0.67           H  
ATOM    259 2HG1 VAL A  17      20.358   7.688   8.125  1.00  0.67           H  
ATOM    260 3HG1 VAL A  17      19.570   8.588   9.427  1.00  0.67           H  
ATOM    261 1HG2 VAL A  17      16.903   8.873   8.018  1.00  0.67           H  
ATOM    262 2HG2 VAL A  17      17.757  10.196   8.828  1.00  0.67           H  
ATOM    263 3HG2 VAL A  17      17.282  10.361   7.119  1.00  0.67           H  
ATOM    264  N   GLU A  18      21.309   9.250   5.588  1.00  0.67           N  
ATOM    265  CA  GLU A  18      22.509   8.626   5.044  1.00  0.67           C  
ATOM    266  C   GLU A  18      23.725   9.529   5.222  1.00  0.67           C  
ATOM    267  O   GLU A  18      24.830   9.055   5.494  1.00  0.67           O  
ATOM    268  CB  GLU A  18      22.344   8.255   3.583  1.00  0.67           C  
ATOM    269  CG  GLU A  18      21.409   7.114   3.361  1.00  0.67           C  
ATOM    270  CD  GLU A  18      21.356   6.679   1.941  1.00  0.67           C  
ATOM    271  OE1 GLU A  18      21.785   7.396   1.072  1.00  0.67           O  
ATOM    272  OE2 GLU A  18      20.923   5.579   1.721  1.00  0.67           O  
ATOM    273  H   GLU A  18      20.481   9.391   5.005  1.00  0.67           H  
ATOM    274  HA  GLU A  18      22.676   7.704   5.577  1.00  0.67           H  
ATOM    275 1HB  GLU A  18      21.964   9.112   3.033  1.00  0.67           H  
ATOM    276 2HB  GLU A  18      23.312   7.991   3.162  1.00  0.67           H  
ATOM    277 1HG  GLU A  18      21.708   6.273   3.988  1.00  0.67           H  
ATOM    278 2HG  GLU A  18      20.414   7.432   3.679  1.00  0.67           H  
ATOM    279  N   ALA A  19      23.497  10.839   5.157  1.00  0.67           N  
ATOM    280  CA  ALA A  19      24.542  11.838   5.353  1.00  0.67           C  
ATOM    281  C   ALA A  19      25.251  11.689   6.719  1.00  0.67           C  
ATOM    282  O   ALA A  19      26.406  12.098   6.862  1.00  0.67           O  
ATOM    283  CB  ALA A  19      23.940  13.225   5.245  1.00  0.67           C  
ATOM    284  H   ALA A  19      22.563  11.149   4.883  1.00  0.67           H  
ATOM    285  HA  ALA A  19      25.284  11.704   4.568  1.00  0.67           H  
ATOM    286 1HB  ALA A  19      24.723  13.972   5.358  1.00  0.67           H  
ATOM    287 2HB  ALA A  19      23.460  13.340   4.272  1.00  0.67           H  
ATOM    288 3HB  ALA A  19      23.198  13.356   6.031  1.00  0.67           H  
ATOM    289  N   ASP A  20      24.539  11.182   7.735  1.00  0.66           N  
ATOM    290  CA  ASP A  20      25.062  10.970   9.084  1.00  0.66           C  
ATOM    291  C   ASP A  20      24.279   9.891   9.802  1.00  0.66           C  
ATOM    292  O   ASP A  20      23.595  10.177  10.800  1.00  0.66           O  
ATOM    293  CB  ASP A  20      25.041  12.246   9.933  1.00  0.66           C  
ATOM    294  CG  ASP A  20      25.726  12.048  11.322  1.00  0.66           C  
ATOM    295  OD1 ASP A  20      26.315  10.995  11.541  1.00  0.66           O  
ATOM    296  OD2 ASP A  20      25.612  12.922  12.154  1.00  0.66           O  
ATOM    297  H   ASP A  20      23.597  10.842   7.551  1.00  0.66           H  
ATOM    298  HA  ASP A  20      26.096  10.636   8.999  1.00  0.66           H  
ATOM    299 1HB  ASP A  20      25.559  13.045   9.397  1.00  0.66           H  
ATOM    300 2HB  ASP A  20      24.012  12.566  10.084  1.00  0.66           H  
ATOM    301  N   ILE A  21      24.437   8.645   9.359  1.00  0.64           N  
ATOM    302  CA  ILE A  21      23.656   7.560   9.921  1.00  0.64           C  
ATOM    303  C   ILE A  21      23.958   7.368  11.387  1.00  0.64           C  
ATOM    304  O   ILE A  21      23.049   7.150  12.176  1.00  0.64           O  
ATOM    305  CB  ILE A  21      23.900   6.216   9.230  1.00  0.64           C  
ATOM    306  CG1 ILE A  21      23.396   6.250   7.838  1.00  0.64           C  
ATOM    307  CG2 ILE A  21      23.155   5.161   9.998  1.00  0.64           C  
ATOM    308  CD1 ILE A  21      23.812   5.065   7.005  1.00  0.64           C  
ATOM    309  H   ILE A  21      25.043   8.479   8.563  1.00  0.64           H  
ATOM    310  HA  ILE A  21      22.601   7.814   9.816  1.00  0.64           H  
ATOM    311  HB  ILE A  21      24.962   5.988   9.209  1.00  0.64           H  
ATOM    312 1HG1 ILE A  21      22.312   6.307   7.853  1.00  0.64           H  
ATOM    313 2HG1 ILE A  21      23.785   7.151   7.378  1.00  0.64           H  
ATOM    314 1HG2 ILE A  21      23.298   4.180   9.540  1.00  0.64           H  
ATOM    315 2HG2 ILE A  21      23.528   5.151  11.011  1.00  0.64           H  
ATOM    316 3HG2 ILE A  21      22.098   5.407  10.001  1.00  0.64           H  
ATOM    317 1HD1 ILE A  21      23.417   5.176   5.994  1.00  0.64           H  
ATOM    318 2HD1 ILE A  21      24.900   5.014   6.966  1.00  0.64           H  
ATOM    319 3HD1 ILE A  21      23.420   4.148   7.451  1.00  0.64           H  
ATOM    320  N   ALA A  22      25.238   7.408  11.766  1.00  0.63           N  
ATOM    321  CA  ALA A  22      25.591   7.201  13.168  1.00  0.63           C  
ATOM    322  C   ALA A  22      24.931   8.243  14.069  1.00  0.63           C  
ATOM    323  O   ALA A  22      24.408   7.904  15.137  1.00  0.63           O  
ATOM    324  CB  ALA A  22      27.097   7.259  13.345  1.00  0.63           C  
ATOM    325  H   ALA A  22      25.958   7.600  11.085  1.00  0.63           H  
ATOM    326  HA  ALA A  22      25.229   6.216  13.465  1.00  0.63           H  
ATOM    327 1HB  ALA A  22      27.344   7.080  14.390  1.00  0.63           H  
ATOM    328 2HB  ALA A  22      27.562   6.496  12.722  1.00  0.63           H  
ATOM    329 3HB  ALA A  22      27.455   8.246  13.048  1.00  0.63           H  
ATOM    330  N   GLY A  23      24.891   9.503  13.621  1.00  0.62           N  
ATOM    331  CA  GLY A  23      24.256  10.561  14.391  1.00  0.62           C  
ATOM    332  C   GLY A  23      22.783  10.259  14.609  1.00  0.62           C  
ATOM    333  O   GLY A  23      22.284  10.312  15.739  1.00  0.62           O  
ATOM    334  H   GLY A  23      25.343   9.784  12.741  1.00  0.62           H  
ATOM    335 1HA  GLY A  23      24.761  10.667  15.349  1.00  0.62           H  
ATOM    336 2HA  GLY A  23      24.365  11.505  13.859  1.00  0.62           H  
ATOM    337  N   HIS A  24      22.087   9.939  13.519  1.00  0.61           N  
ATOM    338  CA  HIS A  24      20.659   9.669  13.574  1.00  0.61           C  
ATOM    339  C   HIS A  24      20.366   8.388  14.332  1.00  0.61           C  
ATOM    340  O   HIS A  24      19.427   8.324  15.119  1.00  0.61           O  
ATOM    341  CB  HIS A  24      20.108   9.533  12.160  1.00  0.61           C  
ATOM    342  CG  HIS A  24      20.026  10.807  11.388  1.00  0.61           C  
ATOM    343  ND1 HIS A  24      21.122  11.383  10.806  1.00  0.61           N  
ATOM    344  CD2 HIS A  24      18.972  11.599  11.075  1.00  0.61           C  
ATOM    345  CE1 HIS A  24      20.760  12.484  10.173  1.00  0.61           C  
ATOM    346  NE2 HIS A  24      19.457  12.642  10.320  1.00  0.61           N  
ATOM    347  H   HIS A  24      22.579   9.905  12.619  1.00  0.61           H  
ATOM    348  HA  HIS A  24      20.147  10.488  14.079  1.00  0.61           H  
ATOM    349 1HB  HIS A  24      20.751   8.848  11.598  1.00  0.61           H  
ATOM    350 2HB  HIS A  24      19.114   9.094  12.196  1.00  0.61           H  
ATOM    351  HD1 HIS A  24      22.078  11.023  10.835  1.00  0.61           H  
ATOM    352  HD2 HIS A  24      17.906  11.539  11.304  1.00  0.61           H  
ATOM    353  HE1 HIS A  24      21.495  13.082   9.643  1.00  0.61           H  
ATOM    354  N   GLY A  25      21.190   7.376  14.118  1.00  0.60           N  
ATOM    355  CA  GLY A  25      21.029   6.070  14.727  1.00  0.60           C  
ATOM    356  C   GLY A  25      21.018   6.208  16.213  1.00  0.60           C  
ATOM    357  O   GLY A  25      20.102   5.730  16.895  1.00  0.60           O  
ATOM    358  H   GLY A  25      21.957   7.498  13.475  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      20.105   5.601  14.399  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      21.855   5.434  14.413  1.00  0.60           H  
ATOM    361  N   GLN A  26      22.050   6.856  16.729  1.00  0.60           N  
ATOM    362  CA  GLN A  26      22.149   7.033  18.148  1.00  0.60           C  
ATOM    363  C   GLN A  26      20.953   7.821  18.668  1.00  0.60           C  
ATOM    364  O   GLN A  26      20.338   7.410  19.650  1.00  0.60           O  
ATOM    365  CB  GLN A  26      23.433   7.759  18.492  1.00  0.60           C  
ATOM    366  CG  GLN A  26      23.660   7.851  19.948  1.00  0.60           C  
ATOM    367  CD  GLN A  26      24.880   8.628  20.343  1.00  0.60           C  
ATOM    368  OE1 GLN A  26      25.046   9.810  20.028  1.00  0.60           O  
ATOM    369  NE2 GLN A  26      25.754   7.958  21.058  1.00  0.60           N  
ATOM    370  H   GLN A  26      22.783   7.236  16.123  1.00  0.60           H  
ATOM    371  HA  GLN A  26      22.152   6.052  18.625  1.00  0.60           H  
ATOM    372 1HB  GLN A  26      24.258   7.251  18.020  1.00  0.60           H  
ATOM    373 2HB  GLN A  26      23.399   8.771  18.078  1.00  0.60           H  
ATOM    374 1HG  GLN A  26      22.799   8.316  20.373  1.00  0.60           H  
ATOM    375 2HG  GLN A  26      23.772   6.839  20.338  1.00  0.60           H  
ATOM    376 1HE2 GLN A  26      26.597   8.409  21.416  1.00  0.60           H  
ATOM    377 2HE2 GLN A  26      25.578   7.003  21.296  1.00  0.60           H  
ATOM    378  N   GLU A  27      20.590   8.936  18.010  1.00  0.60           N  
ATOM    379  CA  GLU A  27      19.466   9.726  18.510  1.00  0.60           C  
ATOM    380  C   GLU A  27      18.156   8.934  18.531  1.00  0.60           C  
ATOM    381  O   GLU A  27      17.372   9.043  19.481  1.00  0.60           O  
ATOM    382  CB  GLU A  27      19.284  11.026  17.732  1.00  0.60           C  
ATOM    383  CG  GLU A  27      18.191  11.899  18.359  1.00  0.60           C  
ATOM    384  CD  GLU A  27      18.023  13.294  17.775  1.00  0.60           C  
ATOM    385  OE1 GLU A  27      18.910  13.793  17.116  1.00  0.60           O  
ATOM    386  OE2 GLU A  27      16.967  13.855  17.985  1.00  0.60           O  
ATOM    387  H   GLU A  27      21.107   9.257  17.186  1.00  0.60           H  
ATOM    388  HA  GLU A  27      19.692  10.004  19.536  1.00  0.60           H  
ATOM    389 1HB  GLU A  27      20.221  11.582  17.710  1.00  0.60           H  
ATOM    390 2HB  GLU A  27      19.005  10.799  16.698  1.00  0.60           H  
ATOM    391 1HG  GLU A  27      17.258  11.362  18.298  1.00  0.60           H  
ATOM    392 2HG  GLU A  27      18.424  12.000  19.418  1.00  0.60           H  
ATOM    393  N   VAL A  28      17.921   8.100  17.513  1.00  0.60           N  
ATOM    394  CA  VAL A  28      16.709   7.292  17.497  1.00  0.60           C  
ATOM    395  C   VAL A  28      16.706   6.369  18.706  1.00  0.60           C  
ATOM    396  O   VAL A  28      15.714   6.315  19.441  1.00  0.60           O  
ATOM    397  CB  VAL A  28      16.610   6.474  16.178  1.00  0.60           C  
ATOM    398  CG1 VAL A  28      15.482   5.436  16.253  1.00  0.60           C  
ATOM    399  CG2 VAL A  28      16.289   7.422  15.011  1.00  0.60           C  
ATOM    400  H   VAL A  28      18.581   8.045  16.737  1.00  0.60           H  
ATOM    401  HA  VAL A  28      15.846   7.951  17.562  1.00  0.60           H  
ATOM    402  HB  VAL A  28      17.561   5.961  16.006  1.00  0.60           H  
ATOM    403 1HG1 VAL A  28      15.438   4.880  15.317  1.00  0.60           H  
ATOM    404 2HG1 VAL A  28      15.673   4.747  17.074  1.00  0.60           H  
ATOM    405 3HG1 VAL A  28      14.549   5.944  16.410  1.00  0.60           H  
ATOM    406 1HG2 VAL A  28      16.230   6.861  14.091  1.00  0.60           H  
ATOM    407 2HG2 VAL A  28      15.336   7.906  15.206  1.00  0.60           H  
ATOM    408 3HG2 VAL A  28      17.057   8.173  14.918  1.00  0.60           H  
ATOM    409  N   LEU A  29      17.829   5.690  18.962  1.00  0.61           N  
ATOM    410  CA  LEU A  29      17.880   4.798  20.110  1.00  0.61           C  
ATOM    411  C   LEU A  29      17.786   5.525  21.444  1.00  0.61           C  
ATOM    412  O   LEU A  29      17.113   5.047  22.357  1.00  0.61           O  
ATOM    413  CB  LEU A  29      19.134   3.956  20.100  1.00  0.61           C  
ATOM    414  CG  LEU A  29      19.223   2.930  19.021  1.00  0.61           C  
ATOM    415  CD1 LEU A  29      20.543   2.291  19.102  1.00  0.61           C  
ATOM    416  CD2 LEU A  29      18.127   1.903  19.191  1.00  0.61           C  
ATOM    417  H   LEU A  29      18.638   5.783  18.340  1.00  0.61           H  
ATOM    418  HA  LEU A  29      17.034   4.125  20.044  1.00  0.61           H  
ATOM    419 1HB  LEU A  29      20.004   4.615  20.026  1.00  0.61           H  
ATOM    420 2HB  LEU A  29      19.164   3.432  21.032  1.00  0.61           H  
ATOM    421  HG  LEU A  29      19.128   3.413  18.045  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29      20.607   1.560  18.332  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29      21.323   3.040  18.976  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29      20.648   1.809  20.058  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29      18.203   1.156  18.398  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29      18.225   1.415  20.163  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29      17.174   2.388  19.130  1.00  0.61           H  
ATOM    428  N   ILE A  30      18.387   6.709  21.552  1.00  0.62           N  
ATOM    429  CA  ILE A  30      18.308   7.443  22.806  1.00  0.62           C  
ATOM    430  C   ILE A  30      16.868   7.781  23.109  1.00  0.62           C  
ATOM    431  O   ILE A  30      16.409   7.573  24.238  1.00  0.62           O  
ATOM    432  CB  ILE A  30      19.133   8.741  22.773  1.00  0.62           C  
ATOM    433  CG1 ILE A  30      20.593   8.414  22.736  1.00  0.62           C  
ATOM    434  CG2 ILE A  30      18.824   9.590  24.014  1.00  0.62           C  
ATOM    435  CD1 ILE A  30      21.436   9.566  22.416  1.00  0.62           C  
ATOM    436  H   ILE A  30      18.933   7.078  20.777  1.00  0.62           H  
ATOM    437  HA  ILE A  30      18.691   6.812  23.604  1.00  0.62           H  
ATOM    438  HB  ILE A  30      18.891   9.302  21.871  1.00  0.62           H  
ATOM    439 1HG1 ILE A  30      20.875   8.062  23.703  1.00  0.62           H  
ATOM    440 2HG1 ILE A  30      20.772   7.633  22.017  1.00  0.62           H  
ATOM    441 1HG2 ILE A  30      19.410  10.508  23.985  1.00  0.62           H  
ATOM    442 2HG2 ILE A  30      17.764   9.841  24.035  1.00  0.62           H  
ATOM    443 3HG2 ILE A  30      19.079   9.030  24.918  1.00  0.62           H  
ATOM    444 1HD1 ILE A  30      22.477   9.261  22.439  1.00  0.62           H  
ATOM    445 2HD1 ILE A  30      21.186   9.942  21.427  1.00  0.62           H  
ATOM    446 3HD1 ILE A  30      21.263  10.338  23.152  1.00  0.62           H  
ATOM    447  N   ARG A  31      16.138   8.274  22.109  1.00  0.64           N  
ATOM    448  CA  ARG A  31      14.737   8.600  22.307  1.00  0.64           C  
ATOM    449  C   ARG A  31      13.911   7.368  22.671  1.00  0.64           C  
ATOM    450  O   ARG A  31      13.029   7.442  23.532  1.00  0.64           O  
ATOM    451  CB  ARG A  31      14.179   9.271  21.066  1.00  0.64           C  
ATOM    452  CG  ARG A  31      14.667  10.688  20.866  1.00  0.64           C  
ATOM    453  CD  ARG A  31      14.103  11.272  19.659  1.00  0.64           C  
ATOM    454  NE  ARG A  31      14.598  12.623  19.416  1.00  0.64           N  
ATOM    455  CZ  ARG A  31      14.067  13.741  19.919  1.00  0.64           C  
ATOM    456  NH1 ARG A  31      12.999  13.701  20.693  1.00  0.64           N  
ATOM    457  NH2 ARG A  31      14.642  14.881  19.619  1.00  0.64           N  
ATOM    458  H   ARG A  31      16.568   8.431  21.193  1.00  0.64           H  
ATOM    459  HA  ARG A  31      14.672   9.312  23.127  1.00  0.64           H  
ATOM    460 1HB  ARG A  31      14.473   8.693  20.184  1.00  0.64           H  
ATOM    461 2HB  ARG A  31      13.093   9.284  21.108  1.00  0.64           H  
ATOM    462 1HG  ARG A  31      14.381  11.299  21.718  1.00  0.64           H  
ATOM    463 2HG  ARG A  31      15.756  10.683  20.766  1.00  0.64           H  
ATOM    464 1HD  ARG A  31      14.389  10.646  18.840  1.00  0.64           H  
ATOM    465 2HD  ARG A  31      13.018  11.310  19.729  1.00  0.64           H  
ATOM    466  HE  ARG A  31      15.438  12.756  18.832  1.00  0.64           H  
ATOM    467 1HH1 ARG A  31      12.570  12.815  20.916  1.00  0.64           H  
ATOM    468 2HH1 ARG A  31      12.614  14.558  21.063  1.00  0.64           H  
ATOM    469 1HH2 ARG A  31      15.473  14.854  19.012  1.00  0.64           H  
ATOM    470 2HH2 ARG A  31      14.278  15.752  19.972  1.00  0.64           H  
ATOM    471  N   LEU A  32      14.207   6.219  22.057  1.00  0.66           N  
ATOM    472  CA  LEU A  32      13.477   5.001  22.389  1.00  0.66           C  
ATOM    473  C   LEU A  32      13.722   4.550  23.808  1.00  0.66           C  
ATOM    474  O   LEU A  32      12.791   4.199  24.528  1.00  0.66           O  
ATOM    475  CB  LEU A  32      13.904   3.876  21.454  1.00  0.66           C  
ATOM    476  CG  LEU A  32      13.431   4.044  20.081  1.00  0.66           C  
ATOM    477  CD1 LEU A  32      14.088   3.056  19.177  1.00  0.66           C  
ATOM    478  CD2 LEU A  32      11.971   3.857  20.099  1.00  0.66           C  
ATOM    479  H   LEU A  32      14.925   6.196  21.329  1.00  0.66           H  
ATOM    480  HA  LEU A  32      12.413   5.195  22.264  1.00  0.66           H  
ATOM    481 1HB  LEU A  32      14.989   3.828  21.438  1.00  0.66           H  
ATOM    482 2HB  LEU A  32      13.522   2.931  21.842  1.00  0.66           H  
ATOM    483  HG  LEU A  32      13.670   5.039  19.733  1.00  0.66           H  
ATOM    484 1HD1 LEU A  32      13.745   3.203  18.180  1.00  0.66           H  
ATOM    485 2HD1 LEU A  32      15.140   3.220  19.203  1.00  0.66           H  
ATOM    486 3HD1 LEU A  32      13.862   2.045  19.506  1.00  0.66           H  
ATOM    487 1HD2 LEU A  32      11.605   3.994  19.124  1.00  0.66           H  
ATOM    488 2HD2 LEU A  32      11.737   2.852  20.450  1.00  0.66           H  
ATOM    489 3HD2 LEU A  32      11.513   4.591  20.760  1.00  0.66           H  
ATOM    490  N   PHE A  33      14.966   4.610  24.237  1.00  0.68           N  
ATOM    491  CA  PHE A  33      15.310   4.167  25.568  1.00  0.68           C  
ATOM    492  C   PHE A  33      14.840   5.164  26.620  1.00  0.68           C  
ATOM    493  O   PHE A  33      14.439   4.784  27.716  1.00  0.68           O  
ATOM    494  CB  PHE A  33      16.803   3.928  25.628  1.00  0.68           C  
ATOM    495  CG  PHE A  33      17.218   2.708  24.790  1.00  0.68           C  
ATOM    496  CD1 PHE A  33      16.371   1.616  24.704  1.00  0.68           C  
ATOM    497  CD2 PHE A  33      18.428   2.646  24.102  1.00  0.68           C  
ATOM    498  CE1 PHE A  33      16.697   0.496  23.959  1.00  0.68           C  
ATOM    499  CE2 PHE A  33      18.750   1.510  23.353  1.00  0.68           C  
ATOM    500  CZ  PHE A  33      17.883   0.447  23.285  1.00  0.68           C  
ATOM    501  H   PHE A  33      15.703   4.923  23.604  1.00  0.68           H  
ATOM    502  HA  PHE A  33      14.804   3.219  25.754  1.00  0.68           H  
ATOM    503 1HB  PHE A  33      17.323   4.804  25.237  1.00  0.68           H  
ATOM    504 2HB  PHE A  33      17.101   3.786  26.646  1.00  0.68           H  
ATOM    505  HD1 PHE A  33      15.433   1.654  25.241  1.00  0.68           H  
ATOM    506  HD2 PHE A  33      19.116   3.491  24.152  1.00  0.68           H  
ATOM    507  HE1 PHE A  33      16.006  -0.346  23.911  1.00  0.68           H  
ATOM    508  HE2 PHE A  33      19.680   1.448  22.816  1.00  0.68           H  
ATOM    509  HZ  PHE A  33      18.142  -0.434  22.695  1.00  0.68           H  
ATOM    510  N   THR A  34      14.873   6.448  26.280  1.00  0.69           N  
ATOM    511  CA  THR A  34      14.443   7.495  27.186  1.00  0.69           C  
ATOM    512  C   THR A  34      12.925   7.477  27.380  1.00  0.69           C  
ATOM    513  O   THR A  34      12.434   7.551  28.508  1.00  0.69           O  
ATOM    514  CB  THR A  34      14.868   8.874  26.644  1.00  0.69           C  
ATOM    515  OG1 THR A  34      16.290   8.911  26.518  1.00  0.69           O  
ATOM    516  CG2 THR A  34      14.421   9.978  27.571  1.00  0.69           C  
ATOM    517  H   THR A  34      15.239   6.722  25.372  1.00  0.69           H  
ATOM    518  HA  THR A  34      14.918   7.331  28.153  1.00  0.69           H  
ATOM    519  HB  THR A  34      14.423   9.025  25.661  1.00  0.69           H  
ATOM    520  HG1 THR A  34      16.551   8.276  25.818  1.00  0.69           H  
ATOM    521 1HG2 THR A  34      14.736  10.940  27.164  1.00  0.69           H  
ATOM    522 2HG2 THR A  34      13.336   9.956  27.662  1.00  0.69           H  
ATOM    523 3HG2 THR A  34      14.871   9.833  28.552  1.00  0.69           H  
ATOM    524  N   GLY A  35      12.177   7.385  26.273  1.00  0.71           N  
ATOM    525  CA  GLY A  35      10.720   7.401  26.327  1.00  0.71           C  
ATOM    526  C   GLY A  35      10.102   6.055  26.696  1.00  0.71           C  
ATOM    527  O   GLY A  35       9.026   6.012  27.296  1.00  0.71           O  
ATOM    528  H   GLY A  35      12.625   7.330  25.360  1.00  0.71           H  
ATOM    529 1HA  GLY A  35      10.399   8.156  27.042  1.00  0.71           H  
ATOM    530 2HA  GLY A  35      10.341   7.710  25.353  1.00  0.71           H  
ATOM    531  N   HIS A  36      10.781   4.961  26.356  1.00  0.72           N  
ATOM    532  CA  HIS A  36      10.272   3.620  26.595  1.00  0.72           C  
ATOM    533  C   HIS A  36      11.388   2.756  27.207  1.00  0.72           C  
ATOM    534  O   HIS A  36      11.849   1.815  26.554  1.00  0.72           O  
ATOM    535  CB  HIS A  36       9.815   2.975  25.276  1.00  0.72           C  
ATOM    536  CG  HIS A  36       8.821   3.772  24.498  1.00  0.72           C  
ATOM    537  ND1 HIS A  36       7.501   3.888  24.864  1.00  0.72           N  
ATOM    538  CD2 HIS A  36       8.966   4.493  23.361  1.00  0.72           C  
ATOM    539  CE1 HIS A  36       6.870   4.648  23.985  1.00  0.72           C  
ATOM    540  NE2 HIS A  36       7.738   5.031  23.062  1.00  0.72           N  
ATOM    541  H   HIS A  36      11.666   5.035  25.861  1.00  0.72           H  
ATOM    542  HA  HIS A  36       9.416   3.644  27.263  1.00  0.72           H  
ATOM    543 1HB  HIS A  36      10.678   2.787  24.640  1.00  0.72           H  
ATOM    544 2HB  HIS A  36       9.361   2.006  25.496  1.00  0.72           H  
ATOM    545  HD1 HIS A  36       7.068   3.466  25.666  1.00  0.72           H  
ATOM    546  HD2 HIS A  36       9.822   4.690  22.717  1.00  0.72           H  
ATOM    547  HE1 HIS A  36       5.810   4.860  24.099  1.00  0.72           H  
ATOM    548  N   PRO A  37      11.818   3.002  28.465  1.00  0.72           N  
ATOM    549  CA  PRO A  37      12.962   2.376  29.124  1.00  0.72           C  
ATOM    550  C   PRO A  37      12.803   0.875  29.254  1.00  0.72           C  
ATOM    551  O   PRO A  37      13.788   0.153  29.378  1.00  0.72           O  
ATOM    552  CB  PRO A  37      12.999   3.069  30.487  1.00  0.72           C  
ATOM    553  CG  PRO A  37      11.590   3.578  30.700  1.00  0.72           C  
ATOM    554  CD  PRO A  37      11.103   3.963  29.323  1.00  0.72           C  
ATOM    555  HA  PRO A  37      13.871   2.603  28.554  1.00  0.72           H  
ATOM    556 1HB  PRO A  37      13.321   2.358  31.260  1.00  0.72           H  
ATOM    557 2HB  PRO A  37      13.743   3.881  30.464  1.00  0.72           H  
ATOM    558 1HG  PRO A  37      10.969   2.793  31.161  1.00  0.72           H  
ATOM    559 2HG  PRO A  37      11.598   4.429  31.393  1.00  0.72           H  
ATOM    560 1HD  PRO A  37      10.019   3.822  29.294  1.00  0.72           H  
ATOM    561 2HD  PRO A  37      11.408   4.995  29.086  1.00  0.72           H  
ATOM    562  N   GLU A  38      11.575   0.376  29.161  1.00  0.73           N  
ATOM    563  CA  GLU A  38      11.334  -1.058  29.216  1.00  0.73           C  
ATOM    564  C   GLU A  38      11.998  -1.785  28.035  1.00  0.73           C  
ATOM    565  O   GLU A  38      12.154  -3.005  28.059  1.00  0.73           O  
ATOM    566  CB  GLU A  38       9.828  -1.368  29.255  1.00  0.73           C  
ATOM    567  CG  GLU A  38       8.995  -0.921  28.027  1.00  0.73           C  
ATOM    568  CD  GLU A  38       8.402   0.475  28.145  1.00  0.73           C  
ATOM    569  OE1 GLU A  38       8.776   1.201  29.034  1.00  0.73           O  
ATOM    570  OE2 GLU A  38       7.556   0.800  27.343  1.00  0.73           O  
ATOM    571  H   GLU A  38      10.788   0.994  29.058  1.00  0.73           H  
ATOM    572  HA  GLU A  38      11.780  -1.444  30.135  1.00  0.73           H  
ATOM    573 1HB  GLU A  38       9.689  -2.444  29.369  1.00  0.73           H  
ATOM    574 2HB  GLU A  38       9.391  -0.894  30.133  1.00  0.73           H  
ATOM    575 1HG  GLU A  38       9.621  -0.954  27.144  1.00  0.73           H  
ATOM    576 2HG  GLU A  38       8.187  -1.635  27.881  1.00  0.73           H  
ATOM    577  N   THR A  39      12.398  -1.033  26.999  1.00  0.73           N  
ATOM    578  CA  THR A  39      13.051  -1.615  25.847  1.00  0.73           C  
ATOM    579  C   THR A  39      14.546  -1.817  26.116  1.00  0.73           C  
ATOM    580  O   THR A  39      15.199  -2.610  25.446  1.00  0.73           O  
ATOM    581  CB  THR A  39      12.818  -0.743  24.606  1.00  0.73           C  
ATOM    582  OG1 THR A  39      13.386   0.541  24.798  1.00  0.73           O  
ATOM    583  CG2 THR A  39      11.318  -0.570  24.381  1.00  0.73           C  
ATOM    584  H   THR A  39      12.231  -0.026  27.008  1.00  0.73           H  
ATOM    585  HA  THR A  39      12.607  -2.593  25.656  1.00  0.73           H  
ATOM    586  HB  THR A  39      13.280  -1.213  23.749  1.00  0.73           H  
ATOM    587  HG1 THR A  39      12.810   1.064  25.400  1.00  0.73           H  
ATOM    588 1HG2 THR A  39      11.152   0.062  23.520  1.00  0.73           H  
ATOM    589 2HG2 THR A  39      10.854  -1.542  24.224  1.00  0.73           H  
ATOM    590 3HG2 THR A  39      10.875  -0.098  25.254  1.00  0.73           H  
ATOM    591  N   LEU A  40      15.083  -1.174  27.162  1.00  0.74           N  
ATOM    592  CA  LEU A  40      16.485  -1.351  27.544  1.00  0.74           C  
ATOM    593  C   LEU A  40      16.704  -2.775  27.992  1.00  0.74           C  
ATOM    594  O   LEU A  40      17.775  -3.341  27.806  1.00  0.74           O  
ATOM    595  CB  LEU A  40      16.887  -0.378  28.668  1.00  0.74           C  
ATOM    596  CG  LEU A  40      17.043   1.085  28.268  1.00  0.74           C  
ATOM    597  CD1 LEU A  40      17.134   1.975  29.486  1.00  0.74           C  
ATOM    598  CD2 LEU A  40      18.364   1.184  27.506  1.00  0.74           C  
ATOM    599  H   LEU A  40      14.508  -0.561  27.734  1.00  0.74           H  
ATOM    600  HA  LEU A  40      17.116  -1.160  26.675  1.00  0.74           H  
ATOM    601 1HB  LEU A  40      16.152  -0.438  29.462  1.00  0.74           H  
ATOM    602 2HB  LEU A  40      17.847  -0.705  29.074  1.00  0.74           H  
ATOM    603  HG  LEU A  40      16.201   1.405  27.656  1.00  0.74           H  
ATOM    604 1HD1 LEU A  40      17.279   3.009  29.174  1.00  0.74           H  
ATOM    605 2HD1 LEU A  40      16.209   1.894  30.060  1.00  0.74           H  
ATOM    606 3HD1 LEU A  40      17.979   1.664  30.102  1.00  0.74           H  
ATOM    607 1HD2 LEU A  40      18.562   2.194  27.207  1.00  0.74           H  
ATOM    608 2HD2 LEU A  40      19.158   0.860  28.159  1.00  0.74           H  
ATOM    609 3HD2 LEU A  40      18.335   0.543  26.630  1.00  0.74           H  
ATOM    610  N   GLU A  41      15.648  -3.387  28.511  1.00  0.76           N  
ATOM    611  CA  GLU A  41      15.721  -4.731  29.045  1.00  0.76           C  
ATOM    612  C   GLU A  41      15.764  -5.793  27.943  1.00  0.76           C  
ATOM    613  O   GLU A  41      15.901  -6.981  28.234  1.00  0.76           O  
ATOM    614  CB  GLU A  41      14.547  -4.980  29.994  1.00  0.76           C  
ATOM    615  CG  GLU A  41      14.588  -4.117  31.262  1.00  0.76           C  
ATOM    616  CD  GLU A  41      13.433  -4.361  32.215  1.00  0.76           C  
ATOM    617  OE1 GLU A  41      12.590  -5.170  31.914  1.00  0.76           O  
ATOM    618  OE2 GLU A  41      13.404  -3.731  33.248  1.00  0.76           O  
ATOM    619  H   GLU A  41      14.773  -2.881  28.580  1.00  0.76           H  
ATOM    620  HA  GLU A  41      16.636  -4.807  29.622  1.00  0.76           H  
ATOM    621 1HB  GLU A  41      13.610  -4.771  29.473  1.00  0.76           H  
ATOM    622 2HB  GLU A  41      14.533  -6.027  30.293  1.00  0.76           H  
ATOM    623 1HG  GLU A  41      15.525  -4.307  31.784  1.00  0.76           H  
ATOM    624 2HG  GLU A  41      14.581  -3.067  30.958  1.00  0.76           H  
ATOM    625  N   LYS A  42      15.639  -5.372  26.677  1.00  0.79           N  
ATOM    626  CA  LYS A  42      15.728  -6.294  25.558  1.00  0.79           C  
ATOM    627  C   LYS A  42      17.160  -6.396  25.031  1.00  0.79           C  
ATOM    628  O   LYS A  42      17.457  -7.256  24.202  1.00  0.79           O  
ATOM    629  CB  LYS A  42      14.772  -5.886  24.439  1.00  0.79           C  
ATOM    630  CG  LYS A  42      13.301  -5.918  24.835  1.00  0.79           C  
ATOM    631  CD  LYS A  42      12.871  -7.355  25.166  1.00  0.79           C  
ATOM    632  CE  LYS A  42      11.396  -7.450  25.517  1.00  0.79           C  
ATOM    633  NZ  LYS A  42      11.007  -8.851  25.868  1.00  0.79           N  
ATOM    634  H   LYS A  42      15.506  -4.386  26.466  1.00  0.79           H  
ATOM    635  HA  LYS A  42      15.436  -7.285  25.902  1.00  0.79           H  
ATOM    636 1HB  LYS A  42      15.002  -4.872  24.125  1.00  0.79           H  
ATOM    637 2HB  LYS A  42      14.920  -6.536  23.581  1.00  0.79           H  
ATOM    638 1HG  LYS A  42      13.145  -5.279  25.710  1.00  0.79           H  
ATOM    639 2HG  LYS A  42      12.693  -5.538  24.013  1.00  0.79           H  
ATOM    640 1HD  LYS A  42      13.070  -8.005  24.309  1.00  0.79           H  
ATOM    641 2HD  LYS A  42      13.457  -7.719  26.012  1.00  0.79           H  
ATOM    642 1HE  LYS A  42      11.191  -6.801  26.367  1.00  0.79           H  
ATOM    643 2HE  LYS A  42      10.801  -7.120  24.666  1.00  0.79           H  
ATOM    644 1HZ  LYS A  42      10.025  -8.885  26.099  1.00  0.79           H  
ATOM    645 2HZ  LYS A  42      11.188  -9.463  25.067  1.00  0.79           H  
ATOM    646 3HZ  LYS A  42      11.551  -9.163  26.659  1.00  0.79           H  
ATOM    647  N   PHE A  43      18.052  -5.511  25.496  1.00  0.81           N  
ATOM    648  CA  PHE A  43      19.422  -5.533  25.002  1.00  0.81           C  
ATOM    649  C   PHE A  43      20.385  -5.564  26.173  1.00  0.81           C  
ATOM    650  O   PHE A  43      20.578  -4.549  26.834  1.00  0.81           O  
ATOM    651  CB  PHE A  43      19.692  -4.285  24.172  1.00  0.81           C  
ATOM    652  CG  PHE A  43      18.737  -4.105  23.039  1.00  0.81           C  
ATOM    653  CD1 PHE A  43      17.544  -3.426  23.247  1.00  0.81           C  
ATOM    654  CD2 PHE A  43      18.985  -4.637  21.796  1.00  0.81           C  
ATOM    655  CE1 PHE A  43      16.628  -3.274  22.232  1.00  0.81           C  
ATOM    656  CE2 PHE A  43      18.069  -4.496  20.781  1.00  0.81           C  
ATOM    657  CZ  PHE A  43      16.890  -3.812  20.998  1.00  0.81           C  
ATOM    658  H   PHE A  43      17.790  -4.825  26.207  1.00  0.81           H  
ATOM    659  HA  PHE A  43      19.576  -6.425  24.394  1.00  0.81           H  
ATOM    660 1HB  PHE A  43      19.609  -3.419  24.820  1.00  0.81           H  
ATOM    661 2HB  PHE A  43      20.705  -4.311  23.775  1.00  0.81           H  
ATOM    662  HD1 PHE A  43      17.336  -3.008  24.234  1.00  0.81           H  
ATOM    663  HD2 PHE A  43      19.913  -5.183  21.621  1.00  0.81           H  
ATOM    664  HE1 PHE A  43      15.695  -2.734  22.417  1.00  0.81           H  
ATOM    665  HE2 PHE A  43      18.274  -4.929  19.804  1.00  0.81           H  
ATOM    666  HZ  PHE A  43      16.170  -3.704  20.195  1.00  0.81           H  
ATOM    667  N   ASP A  44      21.085  -6.680  26.393  1.00  0.83           N  
ATOM    668  CA  ASP A  44      21.959  -6.747  27.572  1.00  0.83           C  
ATOM    669  C   ASP A  44      23.000  -5.637  27.598  1.00  0.83           C  
ATOM    670  O   ASP A  44      23.262  -5.033  28.643  1.00  0.83           O  
ATOM    671  CB  ASP A  44      22.673  -8.101  27.652  1.00  0.83           C  
ATOM    672  CG  ASP A  44      21.774  -9.266  28.094  1.00  0.83           C  
ATOM    673  OD1 ASP A  44      20.694  -9.024  28.619  1.00  0.83           O  
ATOM    674  OD2 ASP A  44      22.168 -10.383  27.911  1.00  0.83           O  
ATOM    675  H   ASP A  44      20.952  -7.489  25.798  1.00  0.83           H  
ATOM    676  HA  ASP A  44      21.346  -6.643  28.451  1.00  0.83           H  
ATOM    677 1HB  ASP A  44      23.101  -8.343  26.677  1.00  0.83           H  
ATOM    678 2HB  ASP A  44      23.504  -8.024  28.354  1.00  0.83           H  
ATOM    679  N   LYS A  45      23.508  -5.292  26.429  1.00  0.83           N  
ATOM    680  CA  LYS A  45      24.528  -4.269  26.280  1.00  0.83           C  
ATOM    681  C   LYS A  45      24.085  -2.874  26.730  1.00  0.83           C  
ATOM    682  O   LYS A  45      24.930  -2.012  26.980  1.00  0.83           O  
ATOM    683  CB  LYS A  45      24.980  -4.205  24.827  1.00  0.83           C  
ATOM    684  CG  LYS A  45      25.760  -5.420  24.354  1.00  0.83           C  
ATOM    685  CD  LYS A  45      26.166  -5.285  22.892  1.00  0.83           C  
ATOM    686  CE  LYS A  45      26.935  -6.515  22.417  1.00  0.83           C  
ATOM    687  NZ  LYS A  45      27.298  -6.423  20.979  1.00  0.83           N  
ATOM    688  H   LYS A  45      23.202  -5.797  25.612  1.00  0.83           H  
ATOM    689  HA  LYS A  45      25.381  -4.555  26.897  1.00  0.83           H  
ATOM    690 1HB  LYS A  45      24.107  -4.082  24.181  1.00  0.83           H  
ATOM    691 2HB  LYS A  45      25.611  -3.325  24.684  1.00  0.83           H  
ATOM    692 1HG  LYS A  45      26.660  -5.527  24.961  1.00  0.83           H  
ATOM    693 2HG  LYS A  45      25.150  -6.314  24.477  1.00  0.83           H  
ATOM    694 1HD  LYS A  45      25.277  -5.155  22.274  1.00  0.83           H  
ATOM    695 2HD  LYS A  45      26.804  -4.403  22.773  1.00  0.83           H  
ATOM    696 1HE  LYS A  45      27.846  -6.613  23.006  1.00  0.83           H  
ATOM    697 2HE  LYS A  45      26.319  -7.401  22.570  1.00  0.83           H  
ATOM    698 1HZ  LYS A  45      27.805  -7.253  20.705  1.00  0.83           H  
ATOM    699 2HZ  LYS A  45      26.459  -6.342  20.423  1.00  0.83           H  
ATOM    700 3HZ  LYS A  45      27.880  -5.609  20.835  1.00  0.83           H  
ATOM    701  N   PHE A  46      22.771  -2.618  26.768  1.00  0.83           N  
ATOM    702  CA  PHE A  46      22.282  -1.293  27.121  1.00  0.83           C  
ATOM    703  C   PHE A  46      21.598  -1.261  28.492  1.00  0.83           C  
ATOM    704  O   PHE A  46      21.160  -0.200  28.937  1.00  0.83           O  
ATOM    705  CB  PHE A  46      21.293  -0.820  26.058  1.00  0.83           C  
ATOM    706  CG  PHE A  46      21.875  -0.814  24.692  1.00  0.83           C  
ATOM    707  CD1 PHE A  46      21.102  -1.142  23.598  1.00  0.83           C  
ATOM    708  CD2 PHE A  46      23.202  -0.531  24.499  1.00  0.83           C  
ATOM    709  CE1 PHE A  46      21.646  -1.188  22.345  1.00  0.83           C  
ATOM    710  CE2 PHE A  46      23.750  -0.579  23.264  1.00  0.83           C  
ATOM    711  CZ  PHE A  46      22.978  -0.909  22.181  1.00  0.83           C  
ATOM    712  H   PHE A  46      22.092  -3.357  26.594  1.00  0.83           H  
ATOM    713  HA  PHE A  46      23.128  -0.612  27.143  1.00  0.83           H  
ATOM    714 1HB  PHE A  46      20.420  -1.476  26.061  1.00  0.83           H  
ATOM    715 2HB  PHE A  46      20.946   0.180  26.294  1.00  0.83           H  
ATOM    716  HD1 PHE A  46      20.054  -1.375  23.744  1.00  0.83           H  
ATOM    717  HD2 PHE A  46      23.826  -0.278  25.357  1.00  0.83           H  
ATOM    718  HE1 PHE A  46      21.027  -1.454  21.491  1.00  0.83           H  
ATOM    719  HE2 PHE A  46      24.802  -0.361  23.138  1.00  0.83           H  
ATOM    720  HZ  PHE A  46      23.433  -0.946  21.200  1.00  0.83           H  
ATOM    721  N   LYS A  47      21.579  -2.389  29.212  1.00  0.82           N  
ATOM    722  CA  LYS A  47      20.882  -2.452  30.506  1.00  0.82           C  
ATOM    723  C   LYS A  47      21.459  -1.530  31.573  1.00  0.82           C  
ATOM    724  O   LYS A  47      20.783  -1.221  32.559  1.00  0.82           O  
ATOM    725  CB  LYS A  47      20.809  -3.889  31.032  1.00  0.82           C  
ATOM    726  CG  LYS A  47      19.823  -4.767  30.278  1.00  0.82           C  
ATOM    727  CD  LYS A  47      19.806  -6.220  30.779  1.00  0.82           C  
ATOM    728  CE  LYS A  47      18.781  -7.055  29.990  1.00  0.82           C  
ATOM    729  NZ  LYS A  47      18.871  -8.508  30.288  1.00  0.82           N  
ATOM    730  H   LYS A  47      22.021  -3.239  28.852  1.00  0.82           H  
ATOM    731  HA  LYS A  47      19.854  -2.133  30.332  1.00  0.82           H  
ATOM    732 1HB  LYS A  47      21.795  -4.353  30.949  1.00  0.82           H  
ATOM    733 2HB  LYS A  47      20.534  -3.882  32.084  1.00  0.82           H  
ATOM    734 1HG  LYS A  47      18.827  -4.346  30.387  1.00  0.82           H  
ATOM    735 2HG  LYS A  47      20.070  -4.754  29.228  1.00  0.82           H  
ATOM    736 1HD  LYS A  47      20.795  -6.668  30.675  1.00  0.82           H  
ATOM    737 2HD  LYS A  47      19.532  -6.235  31.830  1.00  0.82           H  
ATOM    738 1HE  LYS A  47      17.789  -6.719  30.254  1.00  0.82           H  
ATOM    739 2HE  LYS A  47      18.933  -6.903  28.918  1.00  0.82           H  
ATOM    740 1HZ  LYS A  47      18.181  -8.998  29.745  1.00  0.82           H  
ATOM    741 2HZ  LYS A  47      19.806  -8.847  30.008  1.00  0.82           H  
ATOM    742 3HZ  LYS A  47      18.722  -8.683  31.261  1.00  0.82           H  
ATOM    743  N   HIS A  48      22.702  -1.103  31.389  1.00  0.79           N  
ATOM    744  CA  HIS A  48      23.368  -0.226  32.332  1.00  0.79           C  
ATOM    745  C   HIS A  48      23.396   1.233  31.853  1.00  0.79           C  
ATOM    746  O   HIS A  48      24.095   2.057  32.438  1.00  0.79           O  
ATOM    747  CB  HIS A  48      24.784  -0.735  32.583  1.00  0.79           C  
ATOM    748  CG  HIS A  48      24.797  -2.094  33.218  1.00  0.79           C  
ATOM    749  ND1 HIS A  48      24.484  -2.300  34.546  1.00  0.79           N  
ATOM    750  CD2 HIS A  48      25.063  -3.316  32.699  1.00  0.79           C  
ATOM    751  CE1 HIS A  48      24.566  -3.590  34.819  1.00  0.79           C  
ATOM    752  NE2 HIS A  48      24.915  -4.228  33.716  1.00  0.79           N  
ATOM    753  H   HIS A  48      23.196  -1.400  30.560  1.00  0.79           H  
ATOM    754  HA  HIS A  48      22.834  -0.244  33.281  1.00  0.79           H  
ATOM    755 1HB  HIS A  48      25.325  -0.788  31.637  1.00  0.79           H  
ATOM    756 2HB  HIS A  48      25.315  -0.041  33.233  1.00  0.79           H  
ATOM    757  HD1 HIS A  48      24.225  -1.598  35.211  1.00  0.79           H  
ATOM    758  HD2 HIS A  48      25.345  -3.651  31.699  1.00  0.79           H  
ATOM    759  HE1 HIS A  48      24.357  -3.960  35.823  1.00  0.79           H  
ATOM    760  N   LEU A  49      22.629   1.553  30.805  1.00  0.77           N  
ATOM    761  CA  LEU A  49      22.527   2.931  30.318  1.00  0.77           C  
ATOM    762  C   LEU A  49      21.237   3.548  30.836  1.00  0.77           C  
ATOM    763  O   LEU A  49      20.151   3.151  30.417  1.00  0.77           O  
ATOM    764  CB  LEU A  49      22.497   2.978  28.792  1.00  0.77           C  
ATOM    765  CG  LEU A  49      23.670   2.380  28.047  1.00  0.77           C  
ATOM    766  CD1 LEU A  49      23.394   2.457  26.518  1.00  0.77           C  
ATOM    767  CD2 LEU A  49      24.918   3.145  28.417  1.00  0.77           C  
ATOM    768  H   LEU A  49      22.085   0.834  30.327  1.00  0.77           H  
ATOM    769  HA  LEU A  49      23.370   3.513  30.690  1.00  0.77           H  
ATOM    770 1HB  LEU A  49      21.588   2.481  28.446  1.00  0.77           H  
ATOM    771 2HB  LEU A  49      22.448   4.013  28.514  1.00  0.77           H  
ATOM    772  HG  LEU A  49      23.789   1.335  28.324  1.00  0.77           H  
ATOM    773 1HD1 LEU A  49      24.232   2.028  25.974  1.00  0.77           H  
ATOM    774 2HD1 LEU A  49      22.493   1.910  26.283  1.00  0.77           H  
ATOM    775 3HD1 LEU A  49      23.268   3.474  26.217  1.00  0.77           H  
ATOM    776 1HD2 LEU A  49      25.775   2.730  27.892  1.00  0.77           H  
ATOM    777 2HD2 LEU A  49      24.793   4.181  28.141  1.00  0.77           H  
ATOM    778 3HD2 LEU A  49      25.083   3.074  29.496  1.00  0.77           H  
ATOM    779  N   LYS A  50      21.335   4.492  31.770  1.00  0.74           N  
ATOM    780  CA  LYS A  50      20.130   5.039  32.382  1.00  0.74           C  
ATOM    781  C   LYS A  50      19.868   6.482  31.964  1.00  0.74           C  
ATOM    782  O   LYS A  50      18.714   6.888  31.812  1.00  0.74           O  
ATOM    783  CB  LYS A  50      20.256   4.949  33.901  1.00  0.74           C  
ATOM    784  CG  LYS A  50      20.506   3.523  34.416  1.00  0.74           C  
ATOM    785  CD  LYS A  50      19.369   2.558  34.080  1.00  0.74           C  
ATOM    786  CE  LYS A  50      19.674   1.166  34.635  1.00  0.74           C  
ATOM    787  NZ  LYS A  50      18.613   0.175  34.306  1.00  0.74           N  
ATOM    788  H   LYS A  50      22.245   4.833  32.088  1.00  0.74           H  
ATOM    789  HA  LYS A  50      19.274   4.442  32.067  1.00  0.74           H  
ATOM    790 1HB  LYS A  50      21.092   5.575  34.229  1.00  0.74           H  
ATOM    791 2HB  LYS A  50      19.351   5.334  34.368  1.00  0.74           H  
ATOM    792 1HG  LYS A  50      21.432   3.142  33.973  1.00  0.74           H  
ATOM    793 2HG  LYS A  50      20.633   3.552  35.496  1.00  0.74           H  
ATOM    794 1HD  LYS A  50      18.434   2.920  34.506  1.00  0.74           H  
ATOM    795 2HD  LYS A  50      19.254   2.485  32.995  1.00  0.74           H  
ATOM    796 1HE  LYS A  50      20.617   0.826  34.208  1.00  0.74           H  
ATOM    797 2HE  LYS A  50      19.778   1.226  35.717  1.00  0.74           H  
ATOM    798 1HZ  LYS A  50      18.876  -0.727  34.681  1.00  0.74           H  
ATOM    799 2HZ  LYS A  50      17.736   0.467  34.705  1.00  0.74           H  
ATOM    800 3HZ  LYS A  50      18.519   0.102  33.298  1.00  0.74           H  
ATOM    801  N   THR A  51      20.938   7.253  31.767  1.00  0.71           N  
ATOM    802  CA  THR A  51      20.781   8.664  31.422  1.00  0.71           C  
ATOM    803  C   THR A  51      21.133   8.917  29.976  1.00  0.71           C  
ATOM    804  O   THR A  51      21.840   8.119  29.357  1.00  0.71           O  
ATOM    805  CB  THR A  51      21.690   9.548  32.292  1.00  0.71           C  
ATOM    806  OG1 THR A  51      23.077   9.250  32.005  1.00  0.71           O  
ATOM    807  CG2 THR A  51      21.426   9.265  33.756  1.00  0.71           C  
ATOM    808  H   THR A  51      21.873   6.861  31.912  1.00  0.71           H  
ATOM    809  HA  THR A  51      19.742   8.955  31.579  1.00  0.71           H  
ATOM    810  HB  THR A  51      21.495  10.596  32.077  1.00  0.71           H  
ATOM    811  HG1 THR A  51      23.287   8.361  32.366  1.00  0.71           H  
ATOM    812 1HG2 THR A  51      22.074   9.887  34.372  1.00  0.71           H  
ATOM    813 2HG2 THR A  51      20.384   9.483  33.987  1.00  0.71           H  
ATOM    814 3HG2 THR A  51      21.633   8.212  33.962  1.00  0.71           H  
ATOM    815  N   GLU A  52      20.720  10.073  29.450  1.00  0.69           N  
ATOM    816  CA  GLU A  52      21.084  10.385  28.079  1.00  0.69           C  
ATOM    817  C   GLU A  52      22.586  10.497  27.924  1.00  0.69           C  
ATOM    818  O   GLU A  52      23.132  10.076  26.914  1.00  0.69           O  
ATOM    819  CB  GLU A  52      20.474  11.698  27.595  1.00  0.69           C  
ATOM    820  CG  GLU A  52      18.976  11.721  27.371  1.00  0.69           C  
ATOM    821  CD  GLU A  52      18.537  13.060  26.796  1.00  0.69           C  
ATOM    822  OE1 GLU A  52      19.380  13.933  26.692  1.00  0.69           O  
ATOM    823  OE2 GLU A  52      17.386  13.213  26.463  1.00  0.69           O  
ATOM    824  H   GLU A  52      20.145  10.707  29.987  1.00  0.69           H  
ATOM    825  HA  GLU A  52      20.730   9.578  27.435  1.00  0.69           H  
ATOM    826 1HB  GLU A  52      20.708  12.484  28.313  1.00  0.69           H  
ATOM    827 2HB  GLU A  52      20.943  11.972  26.665  1.00  0.69           H  
ATOM    828 1HG  GLU A  52      18.696  10.922  26.686  1.00  0.69           H  
ATOM    829 2HG  GLU A  52      18.467  11.546  28.318  1.00  0.69           H  
ATOM    830  N   ALA A  53      23.269  11.064  28.920  1.00  0.67           N  
ATOM    831  CA  ALA A  53      24.713  11.220  28.807  1.00  0.67           C  
ATOM    832  C   ALA A  53      25.401   9.867  28.685  1.00  0.67           C  
ATOM    833  O   ALA A  53      26.307   9.686  27.863  1.00  0.67           O  
ATOM    834  CB  ALA A  53      25.250  11.961  30.012  1.00  0.67           C  
ATOM    835  H   ALA A  53      22.783  11.386  29.743  1.00  0.67           H  
ATOM    836  HA  ALA A  53      24.924  11.792  27.905  1.00  0.67           H  
ATOM    837 1HB  ALA A  53      26.326  12.090  29.909  1.00  0.67           H  
ATOM    838 2HB  ALA A  53      24.772  12.936  30.082  1.00  0.67           H  
ATOM    839 3HB  ALA A  53      25.037  11.384  30.913  1.00  0.67           H  
ATOM    840  N   GLU A  54      24.937   8.889  29.467  1.00  0.65           N  
ATOM    841  CA  GLU A  54      25.540   7.565  29.390  1.00  0.65           C  
ATOM    842  C   GLU A  54      25.298   6.945  28.023  1.00  0.65           C  
ATOM    843  O   GLU A  54      26.177   6.287  27.461  1.00  0.65           O  
ATOM    844  CB  GLU A  54      24.974   6.674  30.489  1.00  0.65           C  
ATOM    845  CG  GLU A  54      25.428   7.043  31.889  1.00  0.65           C  
ATOM    846  CD  GLU A  54      24.646   6.333  32.949  1.00  0.65           C  
ATOM    847  OE1 GLU A  54      23.463   6.084  32.724  1.00  0.65           O  
ATOM    848  OE2 GLU A  54      25.200   6.053  33.986  1.00  0.65           O  
ATOM    849  H   GLU A  54      24.182   9.070  30.138  1.00  0.65           H  
ATOM    850  HA  GLU A  54      26.615   7.664  29.536  1.00  0.65           H  
ATOM    851 1HB  GLU A  54      23.883   6.717  30.463  1.00  0.65           H  
ATOM    852 2HB  GLU A  54      25.262   5.642  30.305  1.00  0.65           H  
ATOM    853 1HG  GLU A  54      26.478   6.771  31.993  1.00  0.65           H  
ATOM    854 2HG  GLU A  54      25.351   8.119  32.024  1.00  0.65           H  
ATOM    855  N   MET A  55      24.098   7.159  27.489  1.00  0.65           N  
ATOM    856  CA  MET A  55      23.736   6.638  26.184  1.00  0.65           C  
ATOM    857  C   MET A  55      24.558   7.277  25.069  1.00  0.65           C  
ATOM    858  O   MET A  55      25.158   6.585  24.245  1.00  0.65           O  
ATOM    859  CB  MET A  55      22.244   6.862  25.970  1.00  0.65           C  
ATOM    860  CG  MET A  55      21.370   6.018  26.857  1.00  0.65           C  
ATOM    861  SD  MET A  55      19.622   6.337  26.698  1.00  0.65           S  
ATOM    862  CE  MET A  55      19.072   5.402  28.136  1.00  0.65           C  
ATOM    863  H   MET A  55      23.404   7.688  28.023  1.00  0.65           H  
ATOM    864  HA  MET A  55      23.947   5.578  26.172  1.00  0.65           H  
ATOM    865 1HB  MET A  55      22.005   7.900  26.160  1.00  0.65           H  
ATOM    866 2HB  MET A  55      21.984   6.659  24.970  1.00  0.65           H  
ATOM    867 1HG  MET A  55      21.531   4.981  26.603  1.00  0.65           H  
ATOM    868 2HG  MET A  55      21.654   6.165  27.894  1.00  0.65           H  
ATOM    869 1HE  MET A  55      17.988   5.473  28.229  1.00  0.65           H  
ATOM    870 2HE  MET A  55      19.365   4.357  28.033  1.00  0.65           H  
ATOM    871 3HE  MET A  55      19.538   5.814  29.034  1.00  0.65           H  
ATOM    872  N   LYS A  56      24.678   8.601  25.111  1.00  0.66           N  
ATOM    873  CA  LYS A  56      25.407   9.364  24.107  1.00  0.66           C  
ATOM    874  C   LYS A  56      26.883   8.971  24.051  1.00  0.66           C  
ATOM    875  O   LYS A  56      27.488   8.895  22.975  1.00  0.66           O  
ATOM    876  CB  LYS A  56      25.243  10.859  24.377  1.00  0.66           C  
ATOM    877  CG  LYS A  56      23.846  11.378  24.058  1.00  0.66           C  
ATOM    878  CD  LYS A  56      23.621  12.828  24.443  1.00  0.66           C  
ATOM    879  CE  LYS A  56      22.180  13.252  24.095  1.00  0.66           C  
ATOM    880  NZ  LYS A  56      21.855  14.631  24.572  1.00  0.66           N  
ATOM    881  H   LYS A  56      24.198   9.110  25.845  1.00  0.66           H  
ATOM    882  HA  LYS A  56      24.950   9.165  23.153  1.00  0.66           H  
ATOM    883 1HB  LYS A  56      25.444  11.057  25.431  1.00  0.66           H  
ATOM    884 2HB  LYS A  56      25.966  11.421  23.787  1.00  0.66           H  
ATOM    885 1HG  LYS A  56      23.691  11.294  22.984  1.00  0.66           H  
ATOM    886 2HG  LYS A  56      23.115  10.763  24.564  1.00  0.66           H  
ATOM    887 1HD  LYS A  56      23.772  12.940  25.519  1.00  0.66           H  
ATOM    888 2HD  LYS A  56      24.327  13.469  23.918  1.00  0.66           H  
ATOM    889 1HE  LYS A  56      22.054  13.215  23.015  1.00  0.66           H  
ATOM    890 2HE  LYS A  56      21.487  12.551  24.548  1.00  0.66           H  
ATOM    891 1HZ  LYS A  56      20.896  14.855  24.327  1.00  0.66           H  
ATOM    892 2HZ  LYS A  56      21.952  14.664  25.583  1.00  0.66           H  
ATOM    893 3HZ  LYS A  56      22.479  15.300  24.150  1.00  0.66           H  
ATOM    894  N   ALA A  57      27.443   8.646  25.211  1.00  0.68           N  
ATOM    895  CA  ALA A  57      28.835   8.247  25.334  1.00  0.68           C  
ATOM    896  C   ALA A  57      29.096   6.773  24.978  1.00  0.68           C  
ATOM    897  O   ALA A  57      30.247   6.331  25.021  1.00  0.68           O  
ATOM    898  CB  ALA A  57      29.295   8.497  26.754  1.00  0.68           C  
ATOM    899  H   ALA A  57      26.896   8.739  26.069  1.00  0.68           H  
ATOM    900  HA  ALA A  57      29.419   8.865  24.654  1.00  0.68           H  
ATOM    901 1HB  ALA A  57      30.347   8.239  26.849  1.00  0.68           H  
ATOM    902 2HB  ALA A  57      29.149   9.547  27.005  1.00  0.68           H  
ATOM    903 3HB  ALA A  57      28.701   7.876  27.431  1.00  0.68           H  
ATOM    904  N   SER A  58      28.054   5.999  24.667  1.00  0.70           N  
ATOM    905  CA  SER A  58      28.229   4.581  24.375  1.00  0.70           C  
ATOM    906  C   SER A  58      28.456   4.228  22.909  1.00  0.70           C  
ATOM    907  O   SER A  58      27.564   4.374  22.064  1.00  0.70           O  
ATOM    908  CB  SER A  58      27.032   3.799  24.878  1.00  0.70           C  
ATOM    909  OG  SER A  58      27.070   2.459  24.414  1.00  0.70           O  
ATOM    910  H   SER A  58      27.113   6.390  24.625  1.00  0.70           H  
ATOM    911  HA  SER A  58      29.102   4.242  24.932  1.00  0.70           H  
ATOM    912 1HB  SER A  58      27.035   3.812  25.966  1.00  0.70           H  
ATOM    913 2HB  SER A  58      26.113   4.277  24.557  1.00  0.70           H  
ATOM    914  HG  SER A  58      26.531   1.954  25.038  1.00  0.70           H  
ATOM    915  N   GLU A  59      29.634   3.664  22.627  1.00  0.71           N  
ATOM    916  CA  GLU A  59      29.973   3.264  21.266  1.00  0.71           C  
ATOM    917  C   GLU A  59      29.037   2.162  20.800  1.00  0.71           C  
ATOM    918  O   GLU A  59      28.652   2.115  19.634  1.00  0.71           O  
ATOM    919  CB  GLU A  59      31.415   2.760  21.183  1.00  0.71           C  
ATOM    920  CG  GLU A  59      32.515   3.826  21.367  1.00  0.71           C  
ATOM    921  CD  GLU A  59      32.585   4.847  20.236  1.00  0.71           C  
ATOM    922  OE1 GLU A  59      32.662   4.446  19.100  1.00  0.71           O  
ATOM    923  OE2 GLU A  59      32.554   6.036  20.517  1.00  0.71           O  
ATOM    924  H   GLU A  59      30.314   3.559  23.369  1.00  0.71           H  
ATOM    925  HA  GLU A  59      29.852   4.117  20.608  1.00  0.71           H  
ATOM    926 1HB  GLU A  59      31.570   1.988  21.938  1.00  0.71           H  
ATOM    927 2HB  GLU A  59      31.573   2.293  20.211  1.00  0.71           H  
ATOM    928 1HG  GLU A  59      32.331   4.356  22.302  1.00  0.71           H  
ATOM    929 2HG  GLU A  59      33.479   3.324  21.451  1.00  0.71           H  
ATOM    930  N   ASP A  60      28.662   1.275  21.715  1.00  0.72           N  
ATOM    931  CA  ASP A  60      27.772   0.184  21.363  1.00  0.72           C  
ATOM    932  C   ASP A  60      26.394   0.703  20.986  1.00  0.72           C  
ATOM    933  O   ASP A  60      25.740   0.166  20.083  1.00  0.72           O  
ATOM    934  CB  ASP A  60      27.719  -0.850  22.479  1.00  0.72           C  
ATOM    935  CG  ASP A  60      29.039  -1.679  22.545  1.00  0.72           C  
ATOM    936  OD1 ASP A  60      29.830  -1.613  21.597  1.00  0.72           O  
ATOM    937  OD2 ASP A  60      29.244  -2.353  23.516  1.00  0.72           O  
ATOM    938  H   ASP A  60      28.996   1.373  22.664  1.00  0.72           H  
ATOM    939  HA  ASP A  60      28.178  -0.311  20.491  1.00  0.72           H  
ATOM    940 1HB  ASP A  60      27.559  -0.351  23.437  1.00  0.72           H  
ATOM    941 2HB  ASP A  60      26.881  -1.528  22.316  1.00  0.72           H  
ATOM    942  N   LEU A  61      25.950   1.784  21.637  1.00  0.72           N  
ATOM    943  CA  LEU A  61      24.648   2.315  21.269  1.00  0.72           C  
ATOM    944  C   LEU A  61      24.740   2.782  19.813  1.00  0.72           C  
ATOM    945  O   LEU A  61      23.847   2.505  19.006  1.00  0.72           O  
ATOM    946  CB  LEU A  61      24.240   3.498  22.152  1.00  0.72           C  
ATOM    947  CG  LEU A  61      22.839   3.977  21.941  1.00  0.72           C  
ATOM    948  CD1 LEU A  61      21.955   2.859  22.330  1.00  0.72           C  
ATOM    949  CD2 LEU A  61      22.541   5.167  22.765  1.00  0.72           C  
ATOM    950  H   LEU A  61      26.484   2.198  22.404  1.00  0.72           H  
ATOM    951  HA  LEU A  61      23.900   1.539  21.333  1.00  0.72           H  
ATOM    952 1HB  LEU A  61      24.339   3.201  23.192  1.00  0.72           H  
ATOM    953 2HB  LEU A  61      24.922   4.332  21.966  1.00  0.72           H  
ATOM    954  HG  LEU A  61      22.677   4.212  20.889  1.00  0.72           H  
ATOM    955 1HD1 LEU A  61      20.951   3.164  22.193  1.00  0.72           H  
ATOM    956 2HD1 LEU A  61      22.171   1.989  21.722  1.00  0.72           H  
ATOM    957 3HD1 LEU A  61      22.118   2.612  23.381  1.00  0.72           H  
ATOM    958 1HD2 LEU A  61      21.505   5.464  22.614  1.00  0.72           H  
ATOM    959 2HD2 LEU A  61      22.702   4.896  23.800  1.00  0.72           H  
ATOM    960 3HD2 LEU A  61      23.203   5.989  22.496  1.00  0.72           H  
ATOM    961  N   LYS A  62      25.849   3.463  19.472  1.00  0.71           N  
ATOM    962  CA  LYS A  62      26.059   3.968  18.113  1.00  0.71           C  
ATOM    963  C   LYS A  62      26.146   2.841  17.077  1.00  0.71           C  
ATOM    964  O   LYS A  62      25.590   2.944  15.972  1.00  0.71           O  
ATOM    965  CB  LYS A  62      27.338   4.820  18.040  1.00  0.71           C  
ATOM    966  CG  LYS A  62      27.233   6.142  18.748  1.00  0.71           C  
ATOM    967  CD  LYS A  62      28.396   7.077  18.444  1.00  0.71           C  
ATOM    968  CE  LYS A  62      29.648   6.634  19.150  1.00  0.71           C  
ATOM    969  NZ  LYS A  62      30.766   7.604  19.000  1.00  0.71           N  
ATOM    970  H   LYS A  62      26.547   3.651  20.198  1.00  0.71           H  
ATOM    971  HA  LYS A  62      25.209   4.598  17.850  1.00  0.71           H  
ATOM    972 1HB  LYS A  62      28.170   4.273  18.477  1.00  0.71           H  
ATOM    973 2HB  LYS A  62      27.585   5.014  16.998  1.00  0.71           H  
ATOM    974 1HG  LYS A  62      26.324   6.626  18.465  1.00  0.71           H  
ATOM    975 2HG  LYS A  62      27.213   5.947  19.823  1.00  0.71           H  
ATOM    976 1HD  LYS A  62      28.580   7.101  17.370  1.00  0.71           H  
ATOM    977 2HD  LYS A  62      28.142   8.085  18.778  1.00  0.71           H  
ATOM    978 1HE  LYS A  62      29.431   6.512  20.213  1.00  0.71           H  
ATOM    979 2HE  LYS A  62      29.965   5.674  18.741  1.00  0.71           H  
ATOM    980 1HZ  LYS A  62      31.572   7.214  19.515  1.00  0.71           H  
ATOM    981 2HZ  LYS A  62      31.004   7.714  18.030  1.00  0.71           H  
ATOM    982 3HZ  LYS A  62      30.505   8.492  19.394  1.00  0.71           H  
ATOM    983  N   LYS A  63      26.797   1.732  17.441  1.00  0.69           N  
ATOM    984  CA  LYS A  63      26.926   0.616  16.506  1.00  0.69           C  
ATOM    985  C   LYS A  63      25.554   0.039  16.195  1.00  0.69           C  
ATOM    986  O   LYS A  63      25.223  -0.222  15.034  1.00  0.69           O  
ATOM    987  CB  LYS A  63      27.773  -0.490  17.128  1.00  0.69           C  
ATOM    988  CG  LYS A  63      29.253  -0.189  17.306  1.00  0.69           C  
ATOM    989  CD  LYS A  63      29.904  -1.317  18.099  1.00  0.69           C  
ATOM    990  CE  LYS A  63      31.313  -0.985  18.532  1.00  0.69           C  
ATOM    991  NZ  LYS A  63      31.816  -1.991  19.520  1.00  0.69           N  
ATOM    992  H   LYS A  63      27.251   1.692  18.356  1.00  0.69           H  
ATOM    993  HA  LYS A  63      27.379   0.972  15.581  1.00  0.69           H  
ATOM    994 1HB  LYS A  63      27.373  -0.728  18.114  1.00  0.69           H  
ATOM    995 2HB  LYS A  63      27.689  -1.388  16.522  1.00  0.69           H  
ATOM    996 1HG  LYS A  63      29.729  -0.120  16.329  1.00  0.69           H  
ATOM    997 2HG  LYS A  63      29.394   0.747  17.822  1.00  0.69           H  
ATOM    998 1HD  LYS A  63      29.315  -1.539  18.984  1.00  0.69           H  
ATOM    999 2HD  LYS A  63      29.936  -2.212  17.482  1.00  0.69           H  
ATOM   1000 1HE  LYS A  63      31.969  -0.976  17.666  1.00  0.69           H  
ATOM   1001 2HE  LYS A  63      31.323   0.003  18.999  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  63      32.746  -1.755  19.815  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  63      31.169  -1.964  20.349  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  63      31.812  -2.909  19.117  1.00  0.69           H  
ATOM   1005  N   HIS A  64      24.731  -0.106  17.234  1.00  0.68           N  
ATOM   1006  CA  HIS A  64      23.404  -0.675  17.072  1.00  0.68           C  
ATOM   1007  C   HIS A  64      22.537   0.265  16.258  1.00  0.68           C  
ATOM   1008  O   HIS A  64      21.856  -0.166  15.326  1.00  0.68           O  
ATOM   1009  CB  HIS A  64      22.769  -1.000  18.431  1.00  0.68           C  
ATOM   1010  CG  HIS A  64      21.433  -1.717  18.328  1.00  0.68           C  
ATOM   1011  ND1 HIS A  64      21.320  -2.994  17.812  1.00  0.68           N  
ATOM   1012  CD2 HIS A  64      20.180  -1.359  18.699  1.00  0.68           C  
ATOM   1013  CE1 HIS A  64      20.054  -3.369  17.846  1.00  0.68           C  
ATOM   1014  NE2 HIS A  64      19.348  -2.394  18.374  1.00  0.68           N  
ATOM   1015  H   HIS A  64      25.052   0.144  18.172  1.00  0.68           H  
ATOM   1016  HA  HIS A  64      23.477  -1.609  16.518  1.00  0.68           H  
ATOM   1017 1HB  HIS A  64      23.453  -1.630  18.998  1.00  0.68           H  
ATOM   1018 2HB  HIS A  64      22.630  -0.077  18.999  1.00  0.68           H  
ATOM   1019  HD2 HIS A  64      19.878  -0.439  19.160  1.00  0.68           H  
ATOM   1020  HE1 HIS A  64      19.661  -4.324  17.497  1.00  0.68           H  
ATOM   1021  HE2 HIS A  64      18.349  -2.397  18.524  1.00  0.68           H  
ATOM   1022  N   GLY A  65      22.536   1.550  16.612  1.00  0.68           N  
ATOM   1023  CA  GLY A  65      21.695   2.510  15.914  1.00  0.68           C  
ATOM   1024  C   GLY A  65      22.026   2.560  14.438  1.00  0.68           C  
ATOM   1025  O   GLY A  65      21.128   2.642  13.591  1.00  0.68           O  
ATOM   1026  H   GLY A  65      23.115   1.867  17.391  1.00  0.68           H  
ATOM   1027 1HA  GLY A  65      20.646   2.248  16.047  1.00  0.68           H  
ATOM   1028 2HA  GLY A  65      21.841   3.490  16.363  1.00  0.68           H  
ATOM   1029  N   THR A  66      23.315   2.436  14.117  1.00  0.68           N  
ATOM   1030  CA  THR A  66      23.737   2.453  12.737  1.00  0.68           C  
ATOM   1031  C   THR A  66      23.140   1.260  12.011  1.00  0.68           C  
ATOM   1032  O   THR A  66      22.596   1.414  10.915  1.00  0.68           O  
ATOM   1033  CB  THR A  66      25.267   2.440  12.631  1.00  0.68           C  
ATOM   1034  OG1 THR A  66      25.788   3.599  13.289  1.00  0.68           O  
ATOM   1035  CG2 THR A  66      25.701   2.459  11.174  1.00  0.68           C  
ATOM   1036  H   THR A  66      24.029   2.375  14.847  1.00  0.68           H  
ATOM   1037  HA  THR A  66      23.359   3.355  12.278  1.00  0.68           H  
ATOM   1038  HB  THR A  66      25.658   1.546  13.118  1.00  0.68           H  
ATOM   1039  HG1 THR A  66      25.692   3.475  14.265  1.00  0.68           H  
ATOM   1040 1HG2 THR A  66      26.787   2.453  11.123  1.00  0.68           H  
ATOM   1041 2HG2 THR A  66      25.307   1.576  10.667  1.00  0.68           H  
ATOM   1042 3HG2 THR A  66      25.324   3.351  10.692  1.00  0.68           H  
ATOM   1043  N   VAL A  67      23.202   0.079  12.629  1.00  0.69           N  
ATOM   1044  CA  VAL A  67      22.647  -1.132  12.036  1.00  0.69           C  
ATOM   1045  C   VAL A  67      21.136  -1.052  11.839  1.00  0.69           C  
ATOM   1046  O   VAL A  67      20.622  -1.442  10.785  1.00  0.69           O  
ATOM   1047  CB  VAL A  67      22.986  -2.358  12.892  1.00  0.69           C  
ATOM   1048  CG1 VAL A  67      22.214  -3.568  12.385  1.00  0.69           C  
ATOM   1049  CG2 VAL A  67      24.481  -2.617  12.811  1.00  0.69           C  
ATOM   1050  H   VAL A  67      23.676   0.016  13.534  1.00  0.69           H  
ATOM   1051  HA  VAL A  67      23.115  -1.268  11.062  1.00  0.69           H  
ATOM   1052  HB  VAL A  67      22.694  -2.171  13.927  1.00  0.69           H  
ATOM   1053 1HG1 VAL A  67      22.456  -4.434  13.000  1.00  0.69           H  
ATOM   1054 2HG1 VAL A  67      21.143  -3.367  12.447  1.00  0.69           H  
ATOM   1055 3HG1 VAL A  67      22.487  -3.767  11.349  1.00  0.69           H  
ATOM   1056 1HG2 VAL A  67      24.733  -3.482  13.421  1.00  0.69           H  
ATOM   1057 2HG2 VAL A  67      24.759  -2.807  11.776  1.00  0.69           H  
ATOM   1058 3HG2 VAL A  67      25.021  -1.751  13.172  1.00  0.69           H  
ATOM   1059  N   VAL A  68      20.419  -0.529  12.834  1.00  0.70           N  
ATOM   1060  CA  VAL A  68      18.968  -0.410  12.723  1.00  0.70           C  
ATOM   1061  C   VAL A  68      18.589   0.471  11.539  1.00  0.70           C  
ATOM   1062  O   VAL A  68      17.710   0.115  10.742  1.00  0.70           O  
ATOM   1063  CB  VAL A  68      18.370   0.183  14.020  1.00  0.70           C  
ATOM   1064  CG1 VAL A  68      16.874   0.528  13.827  1.00  0.70           C  
ATOM   1065  CG2 VAL A  68      18.532  -0.823  15.172  1.00  0.70           C  
ATOM   1066  H   VAL A  68      20.895  -0.230  13.687  1.00  0.70           H  
ATOM   1067  HA  VAL A  68      18.552  -1.406  12.566  1.00  0.70           H  
ATOM   1068  HB  VAL A  68      18.902   1.107  14.261  1.00  0.70           H  
ATOM   1069 1HG1 VAL A  68      16.477   0.958  14.748  1.00  0.70           H  
ATOM   1070 2HG1 VAL A  68      16.769   1.250  13.017  1.00  0.70           H  
ATOM   1071 3HG1 VAL A  68      16.319  -0.377  13.583  1.00  0.70           H  
ATOM   1072 1HG2 VAL A  68      18.129  -0.397  16.090  1.00  0.70           H  
ATOM   1073 2HG2 VAL A  68      17.997  -1.740  14.931  1.00  0.70           H  
ATOM   1074 3HG2 VAL A  68      19.584  -1.051  15.315  1.00  0.70           H  
ATOM   1075  N   LEU A  69      19.261   1.616  11.403  1.00  0.71           N  
ATOM   1076  CA  LEU A  69      18.941   2.491  10.293  1.00  0.71           C  
ATOM   1077  C   LEU A  69      19.474   1.962   8.970  1.00  0.71           C  
ATOM   1078  O   LEU A  69      18.830   2.144   7.936  1.00  0.71           O  
ATOM   1079  CB  LEU A  69      19.474   3.897  10.530  1.00  0.71           C  
ATOM   1080  CG  LEU A  69      18.821   4.671  11.669  1.00  0.71           C  
ATOM   1081  CD1 LEU A  69      19.458   6.007  11.728  1.00  0.71           C  
ATOM   1082  CD2 LEU A  69      17.304   4.794  11.485  1.00  0.71           C  
ATOM   1083  H   LEU A  69      19.977   1.882  12.083  1.00  0.71           H  
ATOM   1084  HA  LEU A  69      17.858   2.556  10.222  1.00  0.71           H  
ATOM   1085 1HB  LEU A  69      20.528   3.801  10.786  1.00  0.71           H  
ATOM   1086 2HB  LEU A  69      19.394   4.479   9.618  1.00  0.71           H  
ATOM   1087  HG  LEU A  69      19.020   4.151  12.609  1.00  0.71           H  
ATOM   1088 1HD1 LEU A  69      19.019   6.566  12.546  1.00  0.71           H  
ATOM   1089 2HD1 LEU A  69      20.531   5.895  11.875  1.00  0.71           H  
ATOM   1090 3HD1 LEU A  69      19.277   6.525  10.806  1.00  0.71           H  
ATOM   1091 1HD2 LEU A  69      16.894   5.346  12.326  1.00  0.71           H  
ATOM   1092 2HD2 LEU A  69      17.081   5.328  10.576  1.00  0.71           H  
ATOM   1093 3HD2 LEU A  69      16.852   3.802  11.447  1.00  0.71           H  
ATOM   1094  N   THR A  70      20.616   1.280   8.981  1.00  0.71           N  
ATOM   1095  CA  THR A  70      21.163   0.757   7.743  1.00  0.71           C  
ATOM   1096  C   THR A  70      20.194  -0.262   7.158  1.00  0.71           C  
ATOM   1097  O   THR A  70      19.904  -0.231   5.953  1.00  0.71           O  
ATOM   1098  CB  THR A  70      22.542   0.111   7.964  1.00  0.71           C  
ATOM   1099  OG1 THR A  70      23.458   1.097   8.461  1.00  0.71           O  
ATOM   1100  CG2 THR A  70      23.070  -0.453   6.665  1.00  0.71           C  
ATOM   1101  H   THR A  70      21.139   1.150   9.842  1.00  0.71           H  
ATOM   1102  HA  THR A  70      21.275   1.576   7.035  1.00  0.71           H  
ATOM   1103  HB  THR A  70      22.452  -0.688   8.698  1.00  0.71           H  
ATOM   1104  HG1 THR A  70      23.108   1.423   9.317  1.00  0.71           H  
ATOM   1105 1HG2 THR A  70      24.043  -0.908   6.836  1.00  0.71           H  
ATOM   1106 2HG2 THR A  70      22.374  -1.206   6.294  1.00  0.71           H  
ATOM   1107 3HG2 THR A  70      23.164   0.347   5.934  1.00  0.71           H  
ATOM   1108  N   ALA A  71      19.674  -1.158   8.015  1.00  0.71           N  
ATOM   1109  CA  ALA A  71      18.719  -2.160   7.565  1.00  0.71           C  
ATOM   1110  C   ALA A  71      17.481  -1.480   6.997  1.00  0.71           C  
ATOM   1111  O   ALA A  71      17.021  -1.841   5.910  1.00  0.71           O  
ATOM   1112  CB  ALA A  71      18.337  -3.069   8.720  1.00  0.71           C  
ATOM   1113  H   ALA A  71      19.959  -1.147   8.996  1.00  0.71           H  
ATOM   1114  HA  ALA A  71      19.183  -2.748   6.775  1.00  0.71           H  
ATOM   1115 1HB  ALA A  71      17.633  -3.823   8.376  1.00  0.71           H  
ATOM   1116 2HB  ALA A  71      19.231  -3.554   9.110  1.00  0.71           H  
ATOM   1117 3HB  ALA A  71      17.877  -2.472   9.510  1.00  0.71           H  
ATOM   1118  N   LEU A  72      17.000  -0.430   7.674  1.00  0.71           N  
ATOM   1119  CA  LEU A  72      15.849   0.306   7.178  1.00  0.71           C  
ATOM   1120  C   LEU A  72      16.119   0.888   5.808  1.00  0.71           C  
ATOM   1121  O   LEU A  72      15.269   0.813   4.920  1.00  0.71           O  
ATOM   1122  CB  LEU A  72      15.418   1.393   8.151  1.00  0.71           C  
ATOM   1123  CG  LEU A  72      14.314   2.263   7.626  1.00  0.71           C  
ATOM   1124  CD1 LEU A  72      13.100   1.428   7.297  1.00  0.71           C  
ATOM   1125  CD2 LEU A  72      13.980   3.276   8.646  1.00  0.71           C  
ATOM   1126  H   LEU A  72      17.410  -0.163   8.571  1.00  0.71           H  
ATOM   1127  HA  LEU A  72      15.019  -0.387   7.085  1.00  0.71           H  
ATOM   1128 1HB  LEU A  72      15.095   0.932   9.082  1.00  0.71           H  
ATOM   1129 2HB  LEU A  72      16.274   2.029   8.359  1.00  0.71           H  
ATOM   1130  HG  LEU A  72      14.661   2.758   6.728  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  72      12.321   2.080   6.915  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  72      13.357   0.686   6.541  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  72      12.747   0.923   8.194  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  72      13.207   3.933   8.269  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  72      13.629   2.760   9.536  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  72      14.851   3.852   8.889  1.00  0.71           H  
ATOM   1137  N   GLY A  73      17.284   1.489   5.633  1.00  0.71           N  
ATOM   1138  CA  GLY A  73      17.658   2.071   4.355  1.00  0.71           C  
ATOM   1139  C   GLY A  73      17.557   1.034   3.246  1.00  0.71           C  
ATOM   1140  O   GLY A  73      16.950   1.284   2.200  1.00  0.71           O  
ATOM   1141  H   GLY A  73      17.936   1.547   6.415  1.00  0.71           H  
ATOM   1142 1HA  GLY A  73      17.002   2.908   4.133  1.00  0.71           H  
ATOM   1143 2HA  GLY A  73      18.675   2.450   4.419  1.00  0.71           H  
ATOM   1144  N   GLY A  74      18.162  -0.138   3.465  1.00  0.70           N  
ATOM   1145  CA  GLY A  74      18.116  -1.194   2.460  1.00  0.70           C  
ATOM   1146  C   GLY A  74      16.675  -1.589   2.120  1.00  0.70           C  
ATOM   1147  O   GLY A  74      16.345  -1.861   0.966  1.00  0.70           O  
ATOM   1148  H   GLY A  74      18.659  -0.289   4.349  1.00  0.70           H  
ATOM   1149 1HA  GLY A  74      18.630  -0.861   1.558  1.00  0.70           H  
ATOM   1150 2HA  GLY A  74      18.652  -2.066   2.835  1.00  0.70           H  
ATOM   1151  N   ILE A  75      15.795  -1.570   3.119  1.00  0.70           N  
ATOM   1152  CA  ILE A  75      14.397  -1.908   2.894  1.00  0.70           C  
ATOM   1153  C   ILE A  75      13.691  -0.806   2.079  1.00  0.70           C  
ATOM   1154  O   ILE A  75      13.029  -1.082   1.079  1.00  0.70           O  
ATOM   1155  CB  ILE A  75      13.670  -2.105   4.235  1.00  0.70           C  
ATOM   1156  CG1 ILE A  75      14.223  -3.300   4.981  1.00  0.70           C  
ATOM   1157  CG2 ILE A  75      12.245  -2.346   3.953  1.00  0.70           C  
ATOM   1158  CD1 ILE A  75      13.773  -3.357   6.425  1.00  0.70           C  
ATOM   1159  H   ILE A  75      16.119  -1.358   4.065  1.00  0.70           H  
ATOM   1160  HA  ILE A  75      14.352  -2.840   2.331  1.00  0.70           H  
ATOM   1161  HB  ILE A  75      13.782  -1.221   4.852  1.00  0.70           H  
ATOM   1162 1HG1 ILE A  75      13.895  -4.199   4.474  1.00  0.70           H  
ATOM   1163 2HG1 ILE A  75      15.306  -3.278   4.949  1.00  0.70           H  
ATOM   1164 1HG2 ILE A  75      11.699  -2.475   4.882  1.00  0.70           H  
ATOM   1165 2HG2 ILE A  75      11.872  -1.508   3.417  1.00  0.70           H  
ATOM   1166 3HG2 ILE A  75      12.136  -3.232   3.345  1.00  0.70           H  
ATOM   1167 1HD1 ILE A  75      14.191  -4.235   6.887  1.00  0.70           H  
ATOM   1168 2HD1 ILE A  75      14.123  -2.475   6.945  1.00  0.70           H  
ATOM   1169 3HD1 ILE A  75      12.694  -3.395   6.483  1.00  0.70           H  
ATOM   1170  N   LEU A  76      13.894   0.458   2.463  1.00  0.71           N  
ATOM   1171  CA  LEU A  76      13.253   1.599   1.801  1.00  0.71           C  
ATOM   1172  C   LEU A  76      13.610   1.707   0.325  1.00  0.71           C  
ATOM   1173  O   LEU A  76      12.756   1.980  -0.523  1.00  0.71           O  
ATOM   1174  CB  LEU A  76      13.706   2.900   2.482  1.00  0.71           C  
ATOM   1175  CG  LEU A  76      13.196   3.177   3.880  1.00  0.71           C  
ATOM   1176  CD1 LEU A  76      13.954   4.338   4.480  1.00  0.71           C  
ATOM   1177  CD2 LEU A  76      11.800   3.547   3.777  1.00  0.71           C  
ATOM   1178  H   LEU A  76      14.488   0.626   3.273  1.00  0.71           H  
ATOM   1179  HA  LEU A  76      12.175   1.489   1.889  1.00  0.71           H  
ATOM   1180 1HB  LEU A  76      14.798   2.898   2.529  1.00  0.71           H  
ATOM   1181 2HB  LEU A  76      13.397   3.734   1.865  1.00  0.71           H  
ATOM   1182  HG  LEU A  76      13.316   2.301   4.500  1.00  0.71           H  
ATOM   1183 1HD1 LEU A  76      13.573   4.553   5.476  1.00  0.71           H  
ATOM   1184 2HD1 LEU A  76      15.004   4.075   4.544  1.00  0.71           H  
ATOM   1185 3HD1 LEU A  76      13.835   5.218   3.852  1.00  0.71           H  
ATOM   1186 1HD2 LEU A  76      11.389   3.778   4.762  1.00  0.71           H  
ATOM   1187 2HD2 LEU A  76      11.773   4.391   3.163  1.00  0.71           H  
ATOM   1188 3HD2 LEU A  76      11.247   2.755   3.323  1.00  0.71           H  
ATOM   1189  N   LYS A  77      14.865   1.434   0.001  1.00  0.74           N  
ATOM   1190  CA  LYS A  77      15.340   1.527  -1.373  1.00  0.74           C  
ATOM   1191  C   LYS A  77      14.726   0.492  -2.306  1.00  0.74           C  
ATOM   1192  O   LYS A  77      14.799   0.637  -3.527  1.00  0.74           O  
ATOM   1193  CB  LYS A  77      16.853   1.443  -1.409  1.00  0.74           C  
ATOM   1194  CG  LYS A  77      17.499   2.653  -0.823  1.00  0.74           C  
ATOM   1195  CD  LYS A  77      18.983   2.570  -0.865  1.00  0.74           C  
ATOM   1196  CE  LYS A  77      19.559   3.770  -0.202  1.00  0.74           C  
ATOM   1197  NZ  LYS A  77      21.018   3.782  -0.224  1.00  0.74           N  
ATOM   1198  H   LYS A  77      15.530   1.203   0.743  1.00  0.74           H  
ATOM   1199  HA  LYS A  77      15.060   2.509  -1.754  1.00  0.74           H  
ATOM   1200 1HB  LYS A  77      17.178   0.571  -0.831  1.00  0.74           H  
ATOM   1201 2HB  LYS A  77      17.197   1.316  -2.433  1.00  0.74           H  
ATOM   1202 1HG  LYS A  77      17.180   3.532  -1.383  1.00  0.74           H  
ATOM   1203 2HG  LYS A  77      17.178   2.774   0.209  1.00  0.74           H  
ATOM   1204 1HD  LYS A  77      19.311   1.673  -0.336  1.00  0.74           H  
ATOM   1205 2HD  LYS A  77      19.328   2.521  -1.896  1.00  0.74           H  
ATOM   1206 1HE  LYS A  77      19.191   4.671  -0.688  1.00  0.74           H  
ATOM   1207 2HE  LYS A  77      19.228   3.774   0.840  1.00  0.74           H  
ATOM   1208 1HZ  LYS A  77      21.283   4.624   0.284  1.00  0.74           H  
ATOM   1209 2HZ  LYS A  77      21.381   2.976   0.249  1.00  0.74           H  
ATOM   1210 3HZ  LYS A  77      21.364   3.811  -1.165  1.00  0.74           H  
ATOM   1211  N   LYS A  78      14.146  -0.568  -1.747  1.00  0.78           N  
ATOM   1212  CA  LYS A  78      13.535  -1.618  -2.540  1.00  0.78           C  
ATOM   1213  C   LYS A  78      12.035  -1.386  -2.696  1.00  0.78           C  
ATOM   1214  O   LYS A  78      11.322  -2.210  -3.285  1.00  0.78           O  
ATOM   1215  CB  LYS A  78      13.815  -2.983  -1.924  1.00  0.78           C  
ATOM   1216  CG  LYS A  78      15.273  -3.386  -1.948  1.00  0.78           C  
ATOM   1217  CD  LYS A  78      15.461  -4.770  -1.374  1.00  0.78           C  
ATOM   1218  CE  LYS A  78      16.927  -5.172  -1.359  1.00  0.78           C  
ATOM   1219  NZ  LYS A  78      17.493  -5.262  -2.733  1.00  0.78           N  
ATOM   1220  H   LYS A  78      14.076  -0.646  -0.731  1.00  0.78           H  
ATOM   1221  HA  LYS A  78      13.976  -1.601  -3.535  1.00  0.78           H  
ATOM   1222 1HB  LYS A  78      13.478  -2.988  -0.882  1.00  0.78           H  
ATOM   1223 2HB  LYS A  78      13.249  -3.737  -2.455  1.00  0.78           H  
ATOM   1224 1HG  LYS A  78      15.636  -3.372  -2.974  1.00  0.78           H  
ATOM   1225 2HG  LYS A  78      15.851  -2.676  -1.365  1.00  0.78           H  
ATOM   1226 1HD  LYS A  78      15.075  -4.781  -0.356  1.00  0.78           H  
ATOM   1227 2HD  LYS A  78      14.894  -5.493  -1.963  1.00  0.78           H  
ATOM   1228 1HE  LYS A  78      17.493  -4.440  -0.782  1.00  0.78           H  
ATOM   1229 2HE  LYS A  78      17.021  -6.143  -0.883  1.00  0.78           H  
ATOM   1230 1HZ  LYS A  78      18.464  -5.537  -2.681  1.00  0.78           H  
ATOM   1231 2HZ  LYS A  78      16.973  -5.950  -3.261  1.00  0.78           H  
ATOM   1232 3HZ  LYS A  78      17.419  -4.361  -3.183  1.00  0.78           H  
ATOM   1233  N   LYS A  79      11.559  -0.239  -2.208  1.00  0.82           N  
ATOM   1234  CA  LYS A  79      10.152   0.110  -2.269  1.00  0.82           C  
ATOM   1235  C   LYS A  79       9.343  -0.974  -1.565  1.00  0.82           C  
ATOM   1236  O   LYS A  79       9.569  -1.235  -0.388  1.00  0.82           O  
ATOM   1237  CB  LYS A  79       9.714   0.301  -3.730  1.00  0.82           C  
ATOM   1238  CG  LYS A  79      10.386   1.487  -4.419  1.00  0.82           C  
ATOM   1239  CD  LYS A  79      10.074   1.518  -5.921  1.00  0.82           C  
ATOM   1240  CE  LYS A  79       8.650   1.965  -6.200  1.00  0.82           C  
ATOM   1241  NZ  LYS A  79       8.351   2.022  -7.662  1.00  0.82           N  
ATOM   1242  H   LYS A  79      12.180   0.421  -1.741  1.00  0.82           H  
ATOM   1243  HA  LYS A  79      10.010   1.048  -1.734  1.00  0.82           H  
ATOM   1244 1HB  LYS A  79       9.896  -0.586  -4.326  1.00  0.82           H  
ATOM   1245 2HB  LYS A  79       8.644   0.503  -3.757  1.00  0.82           H  
ATOM   1246 1HG  LYS A  79      10.040   2.410  -3.959  1.00  0.82           H  
ATOM   1247 2HG  LYS A  79      11.466   1.421  -4.280  1.00  0.82           H  
ATOM   1248 1HD  LYS A  79      10.760   2.203  -6.420  1.00  0.82           H  
ATOM   1249 2HD  LYS A  79      10.216   0.522  -6.339  1.00  0.82           H  
ATOM   1250 1HE  LYS A  79       7.953   1.284  -5.718  1.00  0.82           H  
ATOM   1251 2HE  LYS A  79       8.510   2.965  -5.786  1.00  0.82           H  
ATOM   1252 1HZ  LYS A  79       7.390   2.357  -7.780  1.00  0.82           H  
ATOM   1253 2HZ  LYS A  79       8.969   2.670  -8.117  1.00  0.82           H  
ATOM   1254 3HZ  LYS A  79       8.449   1.115  -8.082  1.00  0.82           H  
ATOM   1255  N   GLY A  80       8.390  -1.599  -2.259  1.00  0.85           N  
ATOM   1256  CA  GLY A  80       7.564  -2.637  -1.643  1.00  0.85           C  
ATOM   1257  C   GLY A  80       8.083  -4.068  -1.865  1.00  0.85           C  
ATOM   1258  O   GLY A  80       7.402  -5.035  -1.512  1.00  0.85           O  
ATOM   1259  H   GLY A  80       8.238  -1.367  -3.227  1.00  0.85           H  
ATOM   1260 1HA  GLY A  80       7.496  -2.445  -0.573  1.00  0.85           H  
ATOM   1261 2HA  GLY A  80       6.552  -2.561  -2.036  1.00  0.85           H  
ATOM   1262  N   HIS A  81       9.258  -4.213  -2.477  1.00  0.87           N  
ATOM   1263  CA  HIS A  81       9.802  -5.533  -2.793  1.00  0.87           C  
ATOM   1264  C   HIS A  81      10.913  -5.915  -1.819  1.00  0.87           C  
ATOM   1265  O   HIS A  81      12.092  -5.929  -2.173  1.00  0.87           O  
ATOM   1266  CB  HIS A  81      10.330  -5.539  -4.223  1.00  0.87           C  
ATOM   1267  CG  HIS A  81       9.264  -5.240  -5.224  1.00  0.87           C  
ATOM   1268  ND1 HIS A  81       8.253  -6.127  -5.530  1.00  0.87           N  
ATOM   1269  CD2 HIS A  81       9.041  -4.137  -5.974  1.00  0.87           C  
ATOM   1270  CE1 HIS A  81       7.455  -5.583  -6.433  1.00  0.87           C  
ATOM   1271  NE2 HIS A  81       7.911  -4.375  -6.719  1.00  0.87           N  
ATOM   1272  H   HIS A  81       9.807  -3.391  -2.732  1.00  0.87           H  
ATOM   1273  HA  HIS A  81       9.019  -6.283  -2.715  1.00  0.87           H  
ATOM   1274 1HB  HIS A  81      11.118  -4.787  -4.323  1.00  0.87           H  
ATOM   1275 2HB  HIS A  81      10.765  -6.509  -4.454  1.00  0.87           H  
ATOM   1276  HD1 HIS A  81       8.122  -7.035  -5.132  1.00  0.87           H  
ATOM   1277  HD2 HIS A  81       9.569  -3.184  -6.061  1.00  0.87           H  
ATOM   1278  HE1 HIS A  81       6.591  -6.129  -6.809  1.00  0.87           H  
ATOM   1279  N   HIS A  82      10.534  -6.236  -0.591  1.00  0.87           N  
ATOM   1280  CA  HIS A  82      11.517  -6.459   0.459  1.00  0.87           C  
ATOM   1281  C   HIS A  82      11.347  -7.697   1.334  1.00  0.87           C  
ATOM   1282  O   HIS A  82      11.997  -7.791   2.377  1.00  0.87           O  
ATOM   1283  CB  HIS A  82      11.462  -5.264   1.395  1.00  0.87           C  
ATOM   1284  CG  HIS A  82      10.065  -5.011   1.874  1.00  0.87           C  
ATOM   1285  ND1 HIS A  82       9.374  -3.880   1.554  1.00  0.87           N  
ATOM   1286  CD2 HIS A  82       9.203  -5.793   2.552  1.00  0.87           C  
ATOM   1287  CE1 HIS A  82       8.154  -3.958   2.045  1.00  0.87           C  
ATOM   1288  NE2 HIS A  82       8.026  -5.108   2.653  1.00  0.87           N  
ATOM   1289  H   HIS A  82       9.544  -6.237  -0.374  1.00  0.87           H  
ATOM   1290  HA  HIS A  82      12.510  -6.510   0.011  1.00  0.87           H  
ATOM   1291 1HB  HIS A  82      12.118  -5.428   2.242  1.00  0.87           H  
ATOM   1292 2HB  HIS A  82      11.816  -4.369   0.872  1.00  0.87           H  
ATOM   1293  HD2 HIS A  82       9.398  -6.794   2.932  1.00  0.87           H  
ATOM   1294  HE1 HIS A  82       7.383  -3.208   1.944  1.00  0.87           H  
ATOM   1295  HE2 HIS A  82       7.168  -5.455   3.112  1.00  0.87           H  
ATOM   1296  N   GLU A  83      10.586  -8.693   0.890  1.00  0.85           N  
ATOM   1297  CA  GLU A  83      10.384  -9.877   1.734  1.00  0.85           C  
ATOM   1298  C   GLU A  83      11.714 -10.509   2.142  1.00  0.85           C  
ATOM   1299  O   GLU A  83      11.901 -10.921   3.289  1.00  0.85           O  
ATOM   1300  CB  GLU A  83       9.527 -10.918   1.009  1.00  0.85           C  
ATOM   1301  CG  GLU A  83       9.184 -12.148   1.864  1.00  0.85           C  
ATOM   1302  CD  GLU A  83       8.287 -13.160   1.162  1.00  0.85           C  
ATOM   1303  OE1 GLU A  83       7.972 -12.955   0.013  1.00  0.85           O  
ATOM   1304  OE2 GLU A  83       7.902 -14.137   1.797  1.00  0.85           O  
ATOM   1305  H   GLU A  83      10.106  -8.602   0.005  1.00  0.85           H  
ATOM   1306  HA  GLU A  83       9.864  -9.566   2.641  1.00  0.85           H  
ATOM   1307 1HB  GLU A  83       8.592 -10.460   0.688  1.00  0.85           H  
ATOM   1308 2HB  GLU A  83      10.048 -11.264   0.117  1.00  0.85           H  
ATOM   1309 1HG  GLU A  83      10.112 -12.640   2.159  1.00  0.85           H  
ATOM   1310 2HG  GLU A  83       8.689 -11.801   2.766  1.00  0.85           H  
ATOM   1311  N   ALA A  84      12.648 -10.560   1.196  1.00  0.82           N  
ATOM   1312  CA  ALA A  84      13.967 -11.136   1.411  1.00  0.82           C  
ATOM   1313  C   ALA A  84      14.756 -10.429   2.517  1.00  0.82           C  
ATOM   1314  O   ALA A  84      15.580 -11.056   3.183  1.00  0.82           O  
ATOM   1315  CB  ALA A  84      14.763 -11.077   0.118  1.00  0.82           C  
ATOM   1316  H   ALA A  84      12.421 -10.193   0.285  1.00  0.82           H  
ATOM   1317  HA  ALA A  84      13.833 -12.176   1.707  1.00  0.82           H  
ATOM   1318 1HB  ALA A  84      15.738 -11.539   0.272  1.00  0.82           H  
ATOM   1319 2HB  ALA A  84      14.226 -11.610  -0.666  1.00  0.82           H  
ATOM   1320 3HB  ALA A  84      14.899 -10.036  -0.174  1.00  0.82           H  
ATOM   1321  N   GLU A  85      14.548  -9.116   2.674  1.00  0.79           N  
ATOM   1322  CA  GLU A  85      15.289  -8.336   3.658  1.00  0.79           C  
ATOM   1323  C   GLU A  85      14.633  -8.445   5.022  1.00  0.79           C  
ATOM   1324  O   GLU A  85      15.303  -8.451   6.055  1.00  0.79           O  
ATOM   1325  CB  GLU A  85      15.343  -6.861   3.254  1.00  0.79           C  
ATOM   1326  CG  GLU A  85      16.077  -6.549   1.962  1.00  0.79           C  
ATOM   1327  CD  GLU A  85      17.564  -6.835   1.993  1.00  0.79           C  
ATOM   1328  OE1 GLU A  85      18.223  -6.368   2.891  1.00  0.79           O  
ATOM   1329  OE2 GLU A  85      18.038  -7.505   1.102  1.00  0.79           O  
ATOM   1330  H   GLU A  85      13.813  -8.657   2.148  1.00  0.79           H  
ATOM   1331  HA  GLU A  85      16.302  -8.730   3.728  1.00  0.79           H  
ATOM   1332 1HB  GLU A  85      14.325  -6.487   3.143  1.00  0.79           H  
ATOM   1333 2HB  GLU A  85      15.810  -6.283   4.053  1.00  0.79           H  
ATOM   1334 1HG  GLU A  85      15.620  -7.124   1.155  1.00  0.79           H  
ATOM   1335 2HG  GLU A  85      15.930  -5.491   1.747  1.00  0.79           H  
ATOM   1336  N   LEU A  86      13.308  -8.535   5.027  1.00  0.76           N  
ATOM   1337  CA  LEU A  86      12.597  -8.581   6.288  1.00  0.76           C  
ATOM   1338  C   LEU A  86      12.643  -9.959   6.909  1.00  0.76           C  
ATOM   1339  O   LEU A  86      12.765 -10.080   8.125  1.00  0.76           O  
ATOM   1340  CB  LEU A  86      11.165  -8.116   6.101  1.00  0.76           C  
ATOM   1341  CG  LEU A  86      10.975  -6.601   6.226  1.00  0.76           C  
ATOM   1342  CD1 LEU A  86      11.719  -5.961   5.162  1.00  0.76           C  
ATOM   1343  CD2 LEU A  86       9.534  -6.261   6.157  1.00  0.76           C  
ATOM   1344  H   LEU A  86      12.800  -8.523   4.141  1.00  0.76           H  
ATOM   1345  HA  LEU A  86      13.081  -7.891   6.971  1.00  0.76           H  
ATOM   1346 1HB  LEU A  86      10.845  -8.405   5.095  1.00  0.76           H  
ATOM   1347 2HB  LEU A  86      10.526  -8.616   6.817  1.00  0.76           H  
ATOM   1348  HG  LEU A  86      11.376  -6.243   7.158  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  86      11.584  -4.899   5.229  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  86      12.770  -6.209   5.250  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  86      11.351  -6.309   4.233  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  86       9.409  -5.182   6.236  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  86       9.129  -6.603   5.224  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  86       9.007  -6.745   6.972  1.00  0.76           H  
ATOM   1355  N   LYS A  87      12.597 -11.009   6.094  1.00  0.74           N  
ATOM   1356  CA  LYS A  87      12.672 -12.371   6.612  1.00  0.74           C  
ATOM   1357  C   LYS A  87      13.699 -12.546   7.759  1.00  0.74           C  
ATOM   1358  O   LYS A  87      13.272 -12.838   8.876  1.00  0.74           O  
ATOM   1359  CB  LYS A  87      12.894 -13.363   5.464  1.00  0.74           C  
ATOM   1360  CG  LYS A  87      13.052 -14.817   5.890  1.00  0.74           C  
ATOM   1361  CD  LYS A  87      13.249 -15.713   4.674  1.00  0.74           C  
ATOM   1362  CE  LYS A  87      13.472 -17.164   5.072  1.00  0.74           C  
ATOM   1363  NZ  LYS A  87      13.666 -18.046   3.876  1.00  0.74           N  
ATOM   1364  H   LYS A  87      12.481 -10.872   5.088  1.00  0.74           H  
ATOM   1365  HA  LYS A  87      11.696 -12.610   7.035  1.00  0.74           H  
ATOM   1366 1HB  LYS A  87      12.001 -13.337   4.838  1.00  0.74           H  
ATOM   1367 2HB  LYS A  87      13.697 -13.069   4.810  1.00  0.74           H  
ATOM   1368 1HG  LYS A  87      13.921 -14.913   6.547  1.00  0.74           H  
ATOM   1369 2HG  LYS A  87      12.169 -15.138   6.438  1.00  0.74           H  
ATOM   1370 1HD  LYS A  87      12.372 -15.648   4.028  1.00  0.74           H  
ATOM   1371 2HD  LYS A  87      14.116 -15.363   4.113  1.00  0.74           H  
ATOM   1372 1HE  LYS A  87      14.356 -17.226   5.708  1.00  0.74           H  
ATOM   1373 2HE  LYS A  87      12.608 -17.517   5.635  1.00  0.74           H  
ATOM   1374 1HZ  LYS A  87      13.811 -18.997   4.183  1.00  0.74           H  
ATOM   1375 2HZ  LYS A  87      12.846 -18.004   3.286  1.00  0.74           H  
ATOM   1376 3HZ  LYS A  87      14.472 -17.735   3.352  1.00  0.74           H  
ATOM   1377  N   PRO A  88      15.033 -12.343   7.569  1.00  0.72           N  
ATOM   1378  CA  PRO A  88      16.048 -12.507   8.599  1.00  0.72           C  
ATOM   1379  C   PRO A  88      15.899 -11.537   9.766  1.00  0.72           C  
ATOM   1380  O   PRO A  88      16.419 -11.790  10.862  1.00  0.72           O  
ATOM   1381  CB  PRO A  88      17.356 -12.247   7.845  1.00  0.72           C  
ATOM   1382  CG  PRO A  88      16.956 -11.416   6.660  1.00  0.72           C  
ATOM   1383  CD  PRO A  88      15.607 -11.935   6.267  1.00  0.72           C  
ATOM   1384  HA  PRO A  88      16.021 -13.547   8.952  1.00  0.72           H  
ATOM   1385 1HB  PRO A  88      18.067 -11.726   8.503  1.00  0.72           H  
ATOM   1386 2HB  PRO A  88      17.818 -13.202   7.559  1.00  0.72           H  
ATOM   1387 1HG  PRO A  88      16.921 -10.347   6.935  1.00  0.72           H  
ATOM   1388 2HG  PRO A  88      17.690 -11.507   5.846  1.00  0.72           H  
ATOM   1389 1HD  PRO A  88      15.077 -11.139   5.787  1.00  0.72           H  
ATOM   1390 2HD  PRO A  88      15.746 -12.799   5.613  1.00  0.72           H  
ATOM   1391  N   LEU A  89      15.186 -10.426   9.571  1.00  0.71           N  
ATOM   1392  CA  LEU A  89      15.036  -9.500  10.669  1.00  0.71           C  
ATOM   1393  C   LEU A  89      13.966 -10.058  11.564  1.00  0.71           C  
ATOM   1394  O   LEU A  89      14.126 -10.099  12.788  1.00  0.71           O  
ATOM   1395  CB  LEU A  89      14.631  -8.115  10.173  1.00  0.71           C  
ATOM   1396  CG  LEU A  89      15.669  -7.401   9.314  1.00  0.71           C  
ATOM   1397  CD1 LEU A  89      15.077  -6.107   8.780  1.00  0.71           C  
ATOM   1398  CD2 LEU A  89      16.911  -7.131  10.146  1.00  0.71           C  
ATOM   1399  H   LEU A  89      14.710 -10.229   8.698  1.00  0.71           H  
ATOM   1400  HA  LEU A  89      15.973  -9.434  11.221  1.00  0.71           H  
ATOM   1401 1HB  LEU A  89      13.728  -8.213   9.580  1.00  0.71           H  
ATOM   1402 2HB  LEU A  89      14.411  -7.484  11.032  1.00  0.71           H  
ATOM   1403  HG  LEU A  89      15.931  -8.031   8.463  1.00  0.71           H  
ATOM   1404 1HD1 LEU A  89      15.814  -5.605   8.155  1.00  0.71           H  
ATOM   1405 2HD1 LEU A  89      14.196  -6.330   8.190  1.00  0.71           H  
ATOM   1406 3HD1 LEU A  89      14.803  -5.461   9.610  1.00  0.71           H  
ATOM   1407 1HD2 LEU A  89      17.658  -6.624   9.532  1.00  0.71           H  
ATOM   1408 2HD2 LEU A  89      16.650  -6.498  10.996  1.00  0.71           H  
ATOM   1409 3HD2 LEU A  89      17.317  -8.077  10.506  1.00  0.71           H  
ATOM   1410  N   ALA A  90      12.885 -10.535  10.946  1.00  0.70           N  
ATOM   1411  CA  ALA A  90      11.800 -11.125  11.701  1.00  0.70           C  
ATOM   1412  C   ALA A  90      12.294 -12.360  12.420  1.00  0.70           C  
ATOM   1413  O   ALA A  90      11.943 -12.603  13.572  1.00  0.70           O  
ATOM   1414  CB  ALA A  90      10.644 -11.492  10.809  1.00  0.70           C  
ATOM   1415  H   ALA A  90      12.827 -10.479   9.929  1.00  0.70           H  
ATOM   1416  HA  ALA A  90      11.470 -10.396  12.432  1.00  0.70           H  
ATOM   1417 1HB  ALA A  90       9.843 -11.919  11.407  1.00  0.70           H  
ATOM   1418 2HB  ALA A  90      10.285 -10.603  10.299  1.00  0.70           H  
ATOM   1419 3HB  ALA A  90      10.981 -12.220  10.073  1.00  0.70           H  
ATOM   1420  N   GLN A  91      13.149 -13.142  11.752  1.00  0.69           N  
ATOM   1421  CA  GLN A  91      13.676 -14.341  12.377  1.00  0.69           C  
ATOM   1422  C   GLN A  91      14.559 -14.016  13.555  1.00  0.69           C  
ATOM   1423  O   GLN A  91      14.424 -14.637  14.611  1.00  0.69           O  
ATOM   1424  CB  GLN A  91      14.434 -15.197  11.362  1.00  0.69           C  
ATOM   1425  CG  GLN A  91      13.532 -15.859  10.330  1.00  0.69           C  
ATOM   1426  CD  GLN A  91      14.281 -16.624   9.266  1.00  0.69           C  
ATOM   1427  OE1 GLN A  91      15.269 -16.153   8.694  1.00  0.69           O  
ATOM   1428  NE2 GLN A  91      13.816 -17.843   8.999  1.00  0.69           N  
ATOM   1429  H   GLN A  91      13.397 -12.917  10.788  1.00  0.69           H  
ATOM   1430  HA  GLN A  91      12.855 -14.924  12.754  1.00  0.69           H  
ATOM   1431 1HB  GLN A  91      15.151 -14.578  10.843  1.00  0.69           H  
ATOM   1432 2HB  GLN A  91      14.985 -15.976  11.883  1.00  0.69           H  
ATOM   1433 1HG  GLN A  91      12.900 -16.561  10.857  1.00  0.69           H  
ATOM   1434 2HG  GLN A  91      12.922 -15.100   9.847  1.00  0.69           H  
ATOM   1435 1HE2 GLN A  91      14.270 -18.414   8.317  1.00  0.69           H  
ATOM   1436 2HE2 GLN A  91      13.017 -18.191   9.491  1.00  0.69           H  
ATOM   1437  N   SER A  92      15.412 -13.002  13.420  1.00  0.69           N  
ATOM   1438  CA  SER A  92      16.292 -12.648  14.515  1.00  0.69           C  
ATOM   1439  C   SER A  92      15.502 -12.114  15.700  1.00  0.69           C  
ATOM   1440  O   SER A  92      15.687 -12.562  16.842  1.00  0.69           O  
ATOM   1441  CB  SER A  92      17.267 -11.580  14.053  1.00  0.69           C  
ATOM   1442  OG  SER A  92      18.112 -12.067  13.046  1.00  0.69           O  
ATOM   1443  H   SER A  92      15.503 -12.505  12.534  1.00  0.69           H  
ATOM   1444  HA  SER A  92      16.841 -13.535  14.825  1.00  0.69           H  
ATOM   1445 1HB  SER A  92      16.712 -10.717  13.680  1.00  0.69           H  
ATOM   1446 2HB  SER A  92      17.862 -11.248  14.901  1.00  0.69           H  
ATOM   1447  HG  SER A  92      17.553 -12.122  12.235  1.00  0.69           H  
ATOM   1448  N   HIS A  93      14.533 -11.244  15.427  1.00  0.69           N  
ATOM   1449  CA  HIS A  93      13.773 -10.647  16.502  1.00  0.69           C  
ATOM   1450  C   HIS A  93      12.858 -11.655  17.171  1.00  0.69           C  
ATOM   1451  O   HIS A  93      12.785 -11.704  18.402  1.00  0.69           O  
ATOM   1452  CB  HIS A  93      12.980  -9.452  15.972  1.00  0.69           C  
ATOM   1453  CG  HIS A  93      13.833  -8.245  15.699  1.00  0.69           C  
ATOM   1454  ND1 HIS A  93      14.595  -8.130  14.567  1.00  0.69           N  
ATOM   1455  CD2 HIS A  93      14.031  -7.101  16.406  1.00  0.69           C  
ATOM   1456  CE1 HIS A  93      15.236  -6.974  14.577  1.00  0.69           C  
ATOM   1457  NE2 HIS A  93      14.913  -6.326  15.687  1.00  0.69           N  
ATOM   1458  H   HIS A  93      14.368 -10.941  14.465  1.00  0.69           H  
ATOM   1459  HA  HIS A  93      14.455 -10.270  17.252  1.00  0.69           H  
ATOM   1460 1HB  HIS A  93      12.495  -9.730  15.043  1.00  0.69           H  
ATOM   1461 2HB  HIS A  93      12.205  -9.183  16.690  1.00  0.69           H  
ATOM   1462  HD1 HIS A  93      14.643  -8.830  13.835  1.00  0.69           H  
ATOM   1463  HD2 HIS A  93      13.640  -6.739  17.353  1.00  0.69           H  
ATOM   1464  HE1 HIS A  93      15.897  -6.704  13.753  1.00  0.69           H  
ATOM   1465  N   ALA A  94      12.174 -12.477  16.384  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      11.266 -13.469  16.927  1.00  0.70           C  
ATOM   1467  C   ALA A  94      11.960 -14.606  17.675  1.00  0.70           C  
ATOM   1468  O   ALA A  94      11.500 -15.043  18.732  1.00  0.70           O  
ATOM   1469  CB  ALA A  94      10.475 -14.069  15.793  1.00  0.70           C  
ATOM   1470  H   ALA A  94      12.260 -12.416  15.371  1.00  0.70           H  
ATOM   1471  HA  ALA A  94      10.597 -12.965  17.623  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94       9.783 -14.790  16.175  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94       9.953 -13.303  15.279  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      11.161 -14.562  15.109  1.00  0.70           H  
ATOM   1475  N   THR A  95      13.073 -15.097  17.119  1.00  0.71           N  
ATOM   1476  CA  THR A  95      13.747 -16.271  17.655  1.00  0.71           C  
ATOM   1477  C   THR A  95      14.865 -15.996  18.649  1.00  0.71           C  
ATOM   1478  O   THR A  95      14.996 -16.716  19.647  1.00  0.71           O  
ATOM   1479  CB  THR A  95      14.349 -17.106  16.515  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      13.324 -17.478  15.591  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      14.999 -18.352  17.073  1.00  0.71           C  
ATOM   1482  H   THR A  95      13.445 -14.694  16.260  1.00  0.71           H  
ATOM   1483  HA  THR A  95      12.996 -16.877  18.162  1.00  0.71           H  
ATOM   1484  HB  THR A  95      15.108 -16.528  15.998  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      13.160 -16.720  15.011  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      15.427 -18.933  16.258  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      15.783 -18.067  17.768  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      14.253 -18.949  17.593  1.00  0.71           H  
ATOM   1489  N   LYS A  96      15.713 -15.004  18.360  1.00  0.71           N  
ATOM   1490  CA  LYS A  96      16.899 -14.789  19.173  1.00  0.71           C  
ATOM   1491  C   LYS A  96      16.731 -13.671  20.186  1.00  0.71           C  
ATOM   1492  O   LYS A  96      17.282 -13.743  21.285  1.00  0.71           O  
ATOM   1493  CB  LYS A  96      18.088 -14.492  18.261  1.00  0.71           C  
ATOM   1494  CG  LYS A  96      18.410 -15.613  17.271  1.00  0.71           C  
ATOM   1495  CD  LYS A  96      18.806 -16.901  17.994  1.00  0.71           C  
ATOM   1496  CE  LYS A  96      19.183 -18.004  17.009  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96      19.558 -19.270  17.708  1.00  0.71           N  
ATOM   1498  H   LYS A  96      15.562 -14.392  17.564  1.00  0.71           H  
ATOM   1499  HA  LYS A  96      17.108 -15.705  19.722  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96      17.890 -13.583  17.688  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96      18.973 -14.307  18.867  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96      17.533 -15.805  16.649  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96      19.228 -15.300  16.624  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96      19.659 -16.703  18.644  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96      17.976 -17.243  18.612  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96      18.334 -18.201  16.354  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96      20.027 -17.672  16.404  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96      19.799 -19.975  17.026  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96      20.352 -19.100  18.310  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      18.777 -19.591  18.264  1.00  0.71           H  
ATOM   1511  N   HIS A  97      15.942 -12.659  19.847  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      15.798 -11.554  20.779  1.00  0.72           C  
ATOM   1513  C   HIS A  97      14.424 -11.548  21.462  1.00  0.72           C  
ATOM   1514  O   HIS A  97      14.254 -10.953  22.524  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      16.000 -10.235  20.049  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      17.310 -10.111  19.363  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      18.505 -10.023  20.045  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      17.618 -10.043  18.048  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      19.495  -9.918  19.176  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      18.983  -9.928  17.958  1.00  0.72           N  
ATOM   1521  H   HIS A  97      15.523 -12.630  18.918  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      16.550 -11.626  21.559  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      15.198 -10.078  19.343  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      15.962  -9.443  20.779  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      18.623 -10.031  21.042  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      17.013 -10.062  17.145  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      20.527  -9.841  19.518  1.00  0.72           H  
ATOM   1528  N   LYS A  98      13.454 -12.235  20.865  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      12.076 -12.301  21.353  1.00  0.73           C  
ATOM   1530  C   LYS A  98      11.502 -10.908  21.605  1.00  0.73           C  
ATOM   1531  O   LYS A  98      10.917 -10.624  22.658  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      11.988 -13.189  22.595  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      12.401 -14.647  22.323  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      12.239 -15.527  23.562  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      12.486 -17.015  23.249  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      13.900 -17.292  22.838  1.00  0.73           N  
ATOM   1537  H   LYS A  98      13.660 -12.701  19.992  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      11.472 -12.766  20.572  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      12.626 -12.791  23.384  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98      10.966 -13.190  22.965  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      11.786 -15.046  21.510  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      13.445 -14.674  21.999  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      12.945 -15.204  24.329  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98      11.229 -15.414  23.953  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      12.260 -17.598  24.139  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      11.820 -17.325  22.443  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      14.009 -18.278  22.650  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      14.123 -16.765  21.989  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      14.531 -17.020  23.576  1.00  0.73           H  
ATOM   1550  N   ILE A  99      11.687 -10.035  20.619  1.00  0.73           N  
ATOM   1551  CA  ILE A  99      11.215  -8.657  20.696  1.00  0.73           C  
ATOM   1552  C   ILE A  99       9.872  -8.421  19.992  1.00  0.73           C  
ATOM   1553  O   ILE A  99       9.779  -8.627  18.785  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      12.248  -7.682  20.130  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      13.509  -7.723  20.963  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      11.701  -6.308  20.095  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      14.678  -6.948  20.374  1.00  0.73           C  
ATOM   1558  H   ILE A  99      12.173 -10.385  19.791  1.00  0.73           H  
ATOM   1559  HA  ILE A  99      11.163  -8.408  21.740  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      12.513  -7.995  19.123  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      13.282  -7.304  21.933  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      13.789  -8.747  21.104  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      12.455  -5.661  19.682  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99      10.808  -6.285  19.470  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      11.447  -5.982  21.101  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      15.539  -7.019  21.044  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      14.941  -7.364  19.402  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      14.398  -5.902  20.258  1.00  0.73           H  
ATOM   1569  N   PRO A 100       8.820  -7.967  20.717  1.00  0.73           N  
ATOM   1570  CA  PRO A 100       7.478  -7.699  20.225  1.00  0.73           C  
ATOM   1571  C   PRO A 100       7.442  -6.671  19.115  1.00  0.73           C  
ATOM   1572  O   PRO A 100       8.204  -5.702  19.107  1.00  0.73           O  
ATOM   1573  CB  PRO A 100       6.763  -7.136  21.461  1.00  0.73           C  
ATOM   1574  CG  PRO A 100       7.502  -7.706  22.624  1.00  0.73           C  
ATOM   1575  CD  PRO A 100       8.937  -7.788  22.185  1.00  0.73           C  
ATOM   1576  HA  PRO A 100       7.018  -8.640  19.899  1.00  0.73           H  
ATOM   1577 1HB  PRO A 100       6.788  -6.040  21.438  1.00  0.73           H  
ATOM   1578 2HB  PRO A 100       5.705  -7.435  21.442  1.00  0.73           H  
ATOM   1579 1HG  PRO A 100       7.367  -7.069  23.511  1.00  0.73           H  
ATOM   1580 2HG  PRO A 100       7.090  -8.695  22.880  1.00  0.73           H  
ATOM   1581 1HD  PRO A 100       9.490  -6.872  22.434  1.00  0.73           H  
ATOM   1582 2HD  PRO A 100       9.333  -8.686  22.675  1.00  0.73           H  
ATOM   1583  N   ILE A 101       6.464  -6.821  18.237  1.00  0.72           N  
ATOM   1584  CA  ILE A 101       6.232  -5.894  17.127  1.00  0.72           C  
ATOM   1585  C   ILE A 101       6.002  -4.453  17.592  1.00  0.72           C  
ATOM   1586  O   ILE A 101       6.256  -3.507  16.844  1.00  0.72           O  
ATOM   1587  CB  ILE A 101       5.048  -6.362  16.281  1.00  0.72           C  
ATOM   1588  CG1 ILE A 101       5.067  -5.661  14.933  1.00  0.72           C  
ATOM   1589  CG2 ILE A 101       3.735  -6.103  16.993  1.00  0.72           C  
ATOM   1590  CD1 ILE A 101       6.240  -6.066  14.043  1.00  0.72           C  
ATOM   1591  H   ILE A 101       5.885  -7.660  18.308  1.00  0.72           H  
ATOM   1592  HA  ILE A 101       7.123  -5.893  16.495  1.00  0.72           H  
ATOM   1593  HB  ILE A 101       5.139  -7.431  16.104  1.00  0.72           H  
ATOM   1594 1HG1 ILE A 101       4.143  -5.877  14.424  1.00  0.72           H  
ATOM   1595 2HG1 ILE A 101       5.120  -4.589  15.100  1.00  0.72           H  
ATOM   1596 1HG2 ILE A 101       2.911  -6.467  16.381  1.00  0.72           H  
ATOM   1597 2HG2 ILE A 101       3.734  -6.620  17.943  1.00  0.72           H  
ATOM   1598 3HG2 ILE A 101       3.605  -5.036  17.163  1.00  0.72           H  
ATOM   1599 1HD1 ILE A 101       6.185  -5.537  13.098  1.00  0.72           H  
ATOM   1600 2HD1 ILE A 101       7.182  -5.830  14.539  1.00  0.72           H  
ATOM   1601 3HD1 ILE A 101       6.195  -7.131  13.849  1.00  0.72           H  
ATOM   1602  N   LYS A 102       5.553  -4.284  18.838  1.00  0.71           N  
ATOM   1603  CA  LYS A 102       5.315  -2.965  19.408  1.00  0.71           C  
ATOM   1604  C   LYS A 102       6.621  -2.176  19.454  1.00  0.71           C  
ATOM   1605  O   LYS A 102       6.626  -0.955  19.325  1.00  0.71           O  
ATOM   1606  CB  LYS A 102       4.692  -3.078  20.797  1.00  0.71           C  
ATOM   1607  CG  LYS A 102       4.359  -1.747  21.441  1.00  0.71           C  
ATOM   1608  CD  LYS A 102       3.327  -0.960  20.628  1.00  0.71           C  
ATOM   1609  CE  LYS A 102       1.964  -1.644  20.605  1.00  0.71           C  
ATOM   1610  NZ  LYS A 102       0.935  -0.801  19.906  1.00  0.71           N  
ATOM   1611  H   LYS A 102       5.373  -5.105  19.396  1.00  0.71           H  
ATOM   1612  HA  LYS A 102       4.619  -2.426  18.760  1.00  0.71           H  
ATOM   1613 1HB  LYS A 102       3.776  -3.663  20.739  1.00  0.71           H  
ATOM   1614 2HB  LYS A 102       5.381  -3.607  21.458  1.00  0.71           H  
ATOM   1615 1HG  LYS A 102       3.992  -1.897  22.455  1.00  0.71           H  
ATOM   1616 2HG  LYS A 102       5.273  -1.166  21.486  1.00  0.71           H  
ATOM   1617 1HD  LYS A 102       3.211   0.038  21.045  1.00  0.71           H  
ATOM   1618 2HD  LYS A 102       3.677  -0.858  19.601  1.00  0.71           H  
ATOM   1619 1HE  LYS A 102       2.056  -2.592  20.078  1.00  0.71           H  
ATOM   1620 2HE  LYS A 102       1.635  -1.835  21.625  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 102       0.049  -1.273  19.886  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 102       0.835   0.082  20.378  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 102       1.255  -0.624  18.937  1.00  0.71           H  
ATOM   1624  N   TYR A 103       7.742  -2.867  19.654  1.00  0.70           N  
ATOM   1625  CA  TYR A 103       9.022  -2.187  19.677  1.00  0.70           C  
ATOM   1626  C   TYR A 103       9.285  -1.576  18.314  1.00  0.70           C  
ATOM   1627  O   TYR A 103       9.763  -0.451  18.219  1.00  0.70           O  
ATOM   1628  CB  TYR A 103      10.143  -3.102  20.117  1.00  0.70           C  
ATOM   1629  CG  TYR A 103      11.508  -2.410  20.109  1.00  0.70           C  
ATOM   1630  CD1 TYR A 103      11.733  -1.354  20.957  1.00  0.70           C  
ATOM   1631  CD2 TYR A 103      12.535  -2.864  19.300  1.00  0.70           C  
ATOM   1632  CE1 TYR A 103      12.967  -0.724  20.991  1.00  0.70           C  
ATOM   1633  CE2 TYR A 103      13.770  -2.253  19.348  1.00  0.70           C  
ATOM   1634  CZ  TYR A 103      13.986  -1.181  20.187  1.00  0.70           C  
ATOM   1635  OH  TYR A 103      15.215  -0.566  20.226  1.00  0.70           O  
ATOM   1636  H   TYR A 103       7.726  -3.883  19.722  1.00  0.70           H  
ATOM   1637  HA  TYR A 103       8.963  -1.372  20.396  1.00  0.70           H  
ATOM   1638 1HB  TYR A 103       9.945  -3.481  21.120  1.00  0.70           H  
ATOM   1639 2HB  TYR A 103      10.184  -3.950  19.444  1.00  0.70           H  
ATOM   1640  HD1 TYR A 103      10.925  -1.013  21.586  1.00  0.70           H  
ATOM   1641  HD2 TYR A 103      12.370  -3.702  18.627  1.00  0.70           H  
ATOM   1642  HE1 TYR A 103      13.133   0.124  21.658  1.00  0.70           H  
ATOM   1643  HE2 TYR A 103      14.576  -2.619  18.712  1.00  0.70           H  
ATOM   1644  HH  TYR A 103      15.173   0.181  20.831  1.00  0.70           H  
ATOM   1645  N   LEU A 104       9.014  -2.332  17.253  1.00  0.69           N  
ATOM   1646  CA  LEU A 104       9.227  -1.825  15.905  1.00  0.69           C  
ATOM   1647  C   LEU A 104       8.340  -0.598  15.682  1.00  0.69           C  
ATOM   1648  O   LEU A 104       8.747   0.378  15.036  1.00  0.69           O  
ATOM   1649  CB  LEU A 104       8.981  -2.928  14.876  1.00  0.69           C  
ATOM   1650  CG  LEU A 104       9.239  -2.551  13.426  1.00  0.69           C  
ATOM   1651  CD1 LEU A 104      10.676  -2.063  13.276  1.00  0.69           C  
ATOM   1652  CD2 LEU A 104       9.035  -3.781  12.570  1.00  0.69           C  
ATOM   1653  H   LEU A 104       8.618  -3.254  17.387  1.00  0.69           H  
ATOM   1654  HA  LEU A 104      10.259  -1.512  15.815  1.00  0.69           H  
ATOM   1655 1HB  LEU A 104       9.612  -3.778  15.121  1.00  0.69           H  
ATOM   1656 2HB  LEU A 104       7.940  -3.245  14.953  1.00  0.69           H  
ATOM   1657  HG  LEU A 104       8.553  -1.759  13.117  1.00  0.69           H  
ATOM   1658 1HD1 LEU A 104      10.868  -1.804  12.235  1.00  0.69           H  
ATOM   1659 2HD1 LEU A 104      10.827  -1.184  13.900  1.00  0.69           H  
ATOM   1660 3HD1 LEU A 104      11.363  -2.851  13.586  1.00  0.69           H  
ATOM   1661 1HD2 LEU A 104       9.220  -3.535  11.523  1.00  0.69           H  
ATOM   1662 2HD2 LEU A 104       9.726  -4.559  12.886  1.00  0.69           H  
ATOM   1663 3HD2 LEU A 104       8.030  -4.135  12.691  1.00  0.69           H  
ATOM   1664  N   GLU A 105       7.108  -0.643  16.202  1.00  0.68           N  
ATOM   1665  CA  GLU A 105       6.234   0.525  16.098  1.00  0.68           C  
ATOM   1666  C   GLU A 105       6.898   1.713  16.816  1.00  0.68           C  
ATOM   1667  O   GLU A 105       6.959   2.819  16.271  1.00  0.68           O  
ATOM   1668  CB  GLU A 105       4.848   0.230  16.690  1.00  0.68           C  
ATOM   1669  CG  GLU A 105       3.823   1.351  16.565  1.00  0.68           C  
ATOM   1670  CD  GLU A 105       2.427   0.965  17.092  1.00  0.68           C  
ATOM   1671  OE1 GLU A 105       2.223  -0.180  17.446  1.00  0.68           O  
ATOM   1672  OE2 GLU A 105       1.581   1.819  17.161  1.00  0.68           O  
ATOM   1673  H   GLU A 105       6.795  -1.492  16.677  1.00  0.68           H  
ATOM   1674  HA  GLU A 105       6.117   0.787  15.048  1.00  0.68           H  
ATOM   1675 1HB  GLU A 105       4.437  -0.666  16.252  1.00  0.68           H  
ATOM   1676 2HB  GLU A 105       4.958   0.040  17.748  1.00  0.68           H  
ATOM   1677 1HG  GLU A 105       4.185   2.218  17.122  1.00  0.68           H  
ATOM   1678 2HG  GLU A 105       3.743   1.635  15.515  1.00  0.68           H  
ATOM   1679  N   PHE A 106       7.463   1.470  18.009  1.00  0.66           N  
ATOM   1680  CA  PHE A 106       8.127   2.540  18.752  1.00  0.66           C  
ATOM   1681  C   PHE A 106       9.307   3.086  17.953  1.00  0.66           C  
ATOM   1682  O   PHE A 106       9.497   4.307  17.886  1.00  0.66           O  
ATOM   1683  CB  PHE A 106       8.680   2.051  20.097  1.00  0.66           C  
ATOM   1684  CG  PHE A 106       7.692   1.702  21.143  1.00  0.66           C  
ATOM   1685  CD1 PHE A 106       6.382   2.125  21.071  1.00  0.66           C  
ATOM   1686  CD2 PHE A 106       8.098   0.948  22.235  1.00  0.66           C  
ATOM   1687  CE1 PHE A 106       5.492   1.800  22.073  1.00  0.66           C  
ATOM   1688  CE2 PHE A 106       7.219   0.620  23.234  1.00  0.66           C  
ATOM   1689  CZ  PHE A 106       5.910   1.049  23.155  1.00  0.66           C  
ATOM   1690  H   PHE A 106       7.383   0.540  18.422  1.00  0.66           H  
ATOM   1691  HA  PHE A 106       7.412   3.347  18.922  1.00  0.66           H  
ATOM   1692 1HB  PHE A 106       9.315   1.192  19.941  1.00  0.66           H  
ATOM   1693 2HB  PHE A 106       9.307   2.828  20.506  1.00  0.66           H  
ATOM   1694  HD1 PHE A 106       6.057   2.721  20.218  1.00  0.66           H  
ATOM   1695  HD2 PHE A 106       9.132   0.620  22.293  1.00  0.66           H  
ATOM   1696  HE1 PHE A 106       4.460   2.138  22.010  1.00  0.66           H  
ATOM   1697  HE2 PHE A 106       7.553   0.031  24.090  1.00  0.66           H  
ATOM   1698  HZ  PHE A 106       5.209   0.795  23.946  1.00  0.66           H  
ATOM   1699  N   ILE A 107      10.068   2.191  17.298  1.00  0.64           N  
ATOM   1700  CA  ILE A 107      11.218   2.615  16.509  1.00  0.64           C  
ATOM   1701  C   ILE A 107      10.764   3.507  15.391  1.00  0.64           C  
ATOM   1702  O   ILE A 107      11.365   4.551  15.137  1.00  0.64           O  
ATOM   1703  CB  ILE A 107      12.014   1.461  15.859  1.00  0.64           C  
ATOM   1704  CG1 ILE A 107      12.749   0.579  16.848  1.00  0.64           C  
ATOM   1705  CG2 ILE A 107      13.019   2.065  14.905  1.00  0.64           C  
ATOM   1706  CD1 ILE A 107      13.286  -0.671  16.183  1.00  0.64           C  
ATOM   1707  H   ILE A 107       9.860   1.198  17.397  1.00  0.64           H  
ATOM   1708  HA  ILE A 107      11.882   3.189  17.127  1.00  0.64           H  
ATOM   1709  HB  ILE A 107      11.330   0.826  15.303  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 107      13.590   1.109  17.248  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 107      12.086   0.299  17.666  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 107      13.571   1.274  14.403  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 107      12.490   2.658  14.172  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 107      13.714   2.701  15.455  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 107      13.821  -1.264  16.887  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 107      12.477  -1.250  15.775  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 107      13.962  -0.384  15.382  1.00  0.64           H  
ATOM   1718  N   SER A 108       9.698   3.104  14.716  1.00  0.63           N  
ATOM   1719  CA  SER A 108       9.213   3.877  13.599  1.00  0.63           C  
ATOM   1720  C   SER A 108       8.838   5.283  14.041  1.00  0.63           C  
ATOM   1721  O   SER A 108       9.204   6.264  13.380  1.00  0.63           O  
ATOM   1722  CB  SER A 108       8.009   3.184  13.026  1.00  0.63           C  
ATOM   1723  OG  SER A 108       8.366   1.928  12.504  1.00  0.63           O  
ATOM   1724  H   SER A 108       9.238   2.229  14.966  1.00  0.63           H  
ATOM   1725  HA  SER A 108      10.001   3.935  12.853  1.00  0.63           H  
ATOM   1726 1HB  SER A 108       7.256   3.056  13.797  1.00  0.63           H  
ATOM   1727 2HB  SER A 108       7.569   3.802  12.250  1.00  0.63           H  
ATOM   1728  HG  SER A 108       8.584   1.376  13.284  1.00  0.63           H  
ATOM   1729  N   ASP A 109       8.152   5.404  15.185  1.00  0.61           N  
ATOM   1730  CA  ASP A 109       7.804   6.736  15.658  1.00  0.61           C  
ATOM   1731  C   ASP A 109       9.051   7.539  15.983  1.00  0.61           C  
ATOM   1732  O   ASP A 109       9.140   8.718  15.638  1.00  0.61           O  
ATOM   1733  CB  ASP A 109       6.910   6.682  16.902  1.00  0.61           C  
ATOM   1734  CG  ASP A 109       5.461   6.269  16.629  1.00  0.61           C  
ATOM   1735  OD1 ASP A 109       5.058   6.250  15.486  1.00  0.61           O  
ATOM   1736  OD2 ASP A 109       4.757   6.019  17.583  1.00  0.61           O  
ATOM   1737  H   ASP A 109       7.864   4.568  15.702  1.00  0.61           H  
ATOM   1738  HA  ASP A 109       7.263   7.252  14.867  1.00  0.61           H  
ATOM   1739 1HB  ASP A 109       7.340   5.964  17.608  1.00  0.61           H  
ATOM   1740 2HB  ASP A 109       6.911   7.652  17.390  1.00  0.61           H  
ATOM   1741  N   ALA A 110      10.039   6.897  16.615  1.00  0.60           N  
ATOM   1742  CA  ALA A 110      11.269   7.590  16.970  1.00  0.60           C  
ATOM   1743  C   ALA A 110      11.982   8.097  15.725  1.00  0.60           C  
ATOM   1744  O   ALA A 110      12.466   9.227  15.709  1.00  0.60           O  
ATOM   1745  CB  ALA A 110      12.160   6.675  17.775  1.00  0.60           C  
ATOM   1746  H   ALA A 110       9.919   5.919  16.880  1.00  0.60           H  
ATOM   1747  HA  ALA A 110      11.012   8.450  17.581  1.00  0.60           H  
ATOM   1748 1HB  ALA A 110      13.075   7.196  18.067  1.00  0.60           H  
ATOM   1749 2HB  ALA A 110      11.620   6.364  18.663  1.00  0.60           H  
ATOM   1750 3HB  ALA A 110      12.409   5.803  17.182  1.00  0.60           H  
ATOM   1751  N   ILE A 111      11.979   7.316  14.648  1.00  0.59           N  
ATOM   1752  CA  ILE A 111      12.624   7.754  13.417  1.00  0.59           C  
ATOM   1753  C   ILE A 111      11.943   8.999  12.887  1.00  0.59           C  
ATOM   1754  O   ILE A 111      12.605   9.979  12.547  1.00  0.59           O  
ATOM   1755  CB  ILE A 111      12.624   6.639  12.360  1.00  0.59           C  
ATOM   1756  CG1 ILE A 111      13.547   5.529  12.812  1.00  0.59           C  
ATOM   1757  CG2 ILE A 111      13.035   7.176  10.977  1.00  0.59           C  
ATOM   1758  CD1 ILE A 111      13.410   4.310  12.009  1.00  0.59           C  
ATOM   1759  H   ILE A 111      11.562   6.385  14.704  1.00  0.59           H  
ATOM   1760  HA  ILE A 111      13.655   8.005  13.636  1.00  0.59           H  
ATOM   1761  HB  ILE A 111      11.620   6.215  12.294  1.00  0.59           H  
ATOM   1762 1HG1 ILE A 111      14.566   5.873  12.739  1.00  0.59           H  
ATOM   1763 2HG1 ILE A 111      13.337   5.294  13.851  1.00  0.59           H  
ATOM   1764 1HG2 ILE A 111      13.014   6.364  10.249  1.00  0.59           H  
ATOM   1765 2HG2 ILE A 111      12.335   7.952  10.673  1.00  0.59           H  
ATOM   1766 3HG2 ILE A 111      14.042   7.594  11.027  1.00  0.59           H  
ATOM   1767 1HD1 ILE A 111      14.103   3.549  12.367  1.00  0.59           H  
ATOM   1768 2HD1 ILE A 111      12.389   3.938  12.076  1.00  0.59           H  
ATOM   1769 3HD1 ILE A 111      13.639   4.568  10.996  1.00  0.59           H  
ATOM   1770  N   ILE A 112      10.620   8.992  12.876  1.00  0.59           N  
ATOM   1771  CA  ILE A 112       9.851  10.135  12.409  1.00  0.59           C  
ATOM   1772  C   ILE A 112      10.121  11.369  13.285  1.00  0.59           C  
ATOM   1773  O   ILE A 112      10.340  12.473  12.772  1.00  0.59           O  
ATOM   1774  CB  ILE A 112       8.362   9.750  12.383  1.00  0.59           C  
ATOM   1775  CG1 ILE A 112       8.159   8.704  11.277  1.00  0.59           C  
ATOM   1776  CG2 ILE A 112       7.433  10.945  12.184  1.00  0.59           C  
ATOM   1777  CD1 ILE A 112       6.829   8.026  11.325  1.00  0.59           C  
ATOM   1778  H   ILE A 112      10.126   8.148  13.184  1.00  0.59           H  
ATOM   1779  HA  ILE A 112      10.160  10.365  11.393  1.00  0.59           H  
ATOM   1780  HB  ILE A 112       8.118   9.275  13.332  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 112       8.259   9.187  10.311  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 112       8.937   7.943  11.366  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 112       6.399  10.598  12.196  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 112       7.583  11.663  12.991  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 112       7.625  11.409  11.244  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 112       6.765   7.314  10.523  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 112       6.717   7.509  12.282  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 112       6.040   8.765  11.219  1.00  0.59           H  
ATOM   1789  N   HIS A 113      10.157  11.187  14.607  1.00  0.59           N  
ATOM   1790  CA  HIS A 113      10.421  12.309  15.501  1.00  0.59           C  
ATOM   1791  C   HIS A 113      11.818  12.897  15.269  1.00  0.59           C  
ATOM   1792  O   HIS A 113      11.986  14.128  15.270  1.00  0.59           O  
ATOM   1793  CB  HIS A 113      10.285  11.877  16.970  1.00  0.59           C  
ATOM   1794  CG  HIS A 113       8.865  11.603  17.402  1.00  0.59           C  
ATOM   1795  ND1 HIS A 113       7.867  12.554  17.327  1.00  0.59           N  
ATOM   1796  CD2 HIS A 113       8.289  10.498  17.934  1.00  0.59           C  
ATOM   1797  CE1 HIS A 113       6.737  12.039  17.780  1.00  0.59           C  
ATOM   1798  NE2 HIS A 113       6.966  10.795  18.154  1.00  0.59           N  
ATOM   1799  H   HIS A 113       9.971  10.261  14.993  1.00  0.59           H  
ATOM   1800  HA  HIS A 113       9.694  13.097  15.314  1.00  0.59           H  
ATOM   1801 1HB  HIS A 113      10.869  10.968  17.128  1.00  0.59           H  
ATOM   1802 2HB  HIS A 113      10.701  12.647  17.616  1.00  0.59           H  
ATOM   1803  HD2 HIS A 113       8.779   9.551  18.148  1.00  0.59           H  
ATOM   1804  HE1 HIS A 113       5.780  12.556  17.838  1.00  0.59           H  
ATOM   1805  HE2 HIS A 113       6.283  10.159  18.543  1.00  0.59           H  
ATOM   1806  N   VAL A 114      12.814  12.028  15.047  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      14.185  12.466  14.793  1.00  0.60           C  
ATOM   1808  C   VAL A 114      14.296  13.183  13.455  1.00  0.60           C  
ATOM   1809  O   VAL A 114      14.901  14.251  13.357  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      15.158  11.273  14.848  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      16.549  11.682  14.399  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      15.235  10.802  16.250  1.00  0.60           C  
ATOM   1813  H   VAL A 114      12.617  11.026  15.074  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      14.472  13.161  15.583  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      14.801  10.475  14.191  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      17.225  10.826  14.459  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      16.507  12.042  13.375  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      16.910  12.474  15.054  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      15.918   9.977  16.327  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      15.586  11.623  16.855  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      14.259  10.501  16.581  1.00  0.60           H  
ATOM   1822  N   LEU A 115      13.681  12.631  12.415  1.00  0.61           N  
ATOM   1823  CA  LEU A 115      13.752  13.270  11.111  1.00  0.61           C  
ATOM   1824  C   LEU A 115      13.118  14.650  11.142  1.00  0.61           C  
ATOM   1825  O   LEU A 115      13.648  15.596  10.558  1.00  0.61           O  
ATOM   1826  CB  LEU A 115      13.007  12.430  10.092  1.00  0.61           C  
ATOM   1827  CG  LEU A 115      13.611  11.125   9.714  1.00  0.61           C  
ATOM   1828  CD1 LEU A 115      12.612  10.368   8.894  1.00  0.61           C  
ATOM   1829  CD2 LEU A 115      14.844  11.358   8.952  1.00  0.61           C  
ATOM   1830  H   LEU A 115      13.184  11.747  12.521  1.00  0.61           H  
ATOM   1831  HA  LEU A 115      14.796  13.363  10.824  1.00  0.61           H  
ATOM   1832 1HB  LEU A 115      12.026  12.209  10.504  1.00  0.61           H  
ATOM   1833 2HB  LEU A 115      12.872  13.016   9.183  1.00  0.61           H  
ATOM   1834  HG  LEU A 115      13.845  10.547  10.593  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 115      13.032   9.407   8.604  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 115      11.713  10.208   9.486  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 115      12.367  10.943   8.010  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 115      15.229  10.402   8.683  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 115      14.629  11.933   8.061  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 115      15.567  11.899   9.564  1.00  0.61           H  
ATOM   1841  N   HIS A 116      12.008  14.790  11.859  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      11.354  16.083  11.948  1.00  0.63           C  
ATOM   1843  C   HIS A 116      12.204  17.062  12.725  1.00  0.63           C  
ATOM   1844  O   HIS A 116      12.389  18.204  12.318  1.00  0.63           O  
ATOM   1845  CB  HIS A 116       9.977  16.000  12.603  1.00  0.63           C  
ATOM   1846  CG  HIS A 116       9.293  17.338  12.550  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116       8.840  17.907  11.358  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116       9.000  18.230  13.526  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116       8.303  19.085  11.618  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116       8.384  19.307  12.923  1.00  0.63           N  
ATOM   1851  H   HIS A 116      11.586  13.981  12.318  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      11.229  16.502  10.954  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116       9.354  15.255  12.121  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      10.090  15.702  13.649  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116       8.896  17.531  10.403  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116       9.167  18.226  14.604  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116       7.891  19.689  10.807  1.00  0.63           H  
ATOM   1858  N   SER A 117      12.692  16.629  13.881  1.00  0.65           N  
ATOM   1859  CA  SER A 117      13.466  17.498  14.741  1.00  0.65           C  
ATOM   1860  C   SER A 117      14.750  17.982  14.069  1.00  0.65           C  
ATOM   1861  O   SER A 117      15.145  19.139  14.236  1.00  0.65           O  
ATOM   1862  CB  SER A 117      13.817  16.744  16.004  1.00  0.65           C  
ATOM   1863  OG  SER A 117      12.656  16.416  16.721  1.00  0.65           O  
ATOM   1864  H   SER A 117      12.513  15.675  14.191  1.00  0.65           H  
ATOM   1865  HA  SER A 117      12.856  18.364  14.992  1.00  0.65           H  
ATOM   1866 1HB  SER A 117      14.362  15.832  15.747  1.00  0.65           H  
ATOM   1867 2HB  SER A 117      14.471  17.355  16.621  1.00  0.65           H  
ATOM   1868  HG  SER A 117      12.234  15.683  16.207  1.00  0.65           H  
ATOM   1869  N   LYS A 118      15.412  17.098  13.318  1.00  0.67           N  
ATOM   1870  CA  LYS A 118      16.672  17.446  12.678  1.00  0.67           C  
ATOM   1871  C   LYS A 118      16.519  18.120  11.313  1.00  0.67           C  
ATOM   1872  O   LYS A 118      17.330  18.983  10.966  1.00  0.67           O  
ATOM   1873  CB  LYS A 118      17.533  16.193  12.526  1.00  0.67           C  
ATOM   1874  CG  LYS A 118      18.017  15.607  13.857  1.00  0.67           C  
ATOM   1875  CD  LYS A 118      18.840  14.344  13.659  1.00  0.67           C  
ATOM   1876  CE  LYS A 118      20.260  14.647  13.251  1.00  0.67           C  
ATOM   1877  NZ  LYS A 118      21.023  15.280  14.375  1.00  0.67           N  
ATOM   1878  H   LYS A 118      15.057  16.146  13.224  1.00  0.67           H  
ATOM   1879  HA  LYS A 118      17.195  18.142  13.329  1.00  0.67           H  
ATOM   1880 1HB  LYS A 118      16.952  15.420  12.017  1.00  0.67           H  
ATOM   1881 2HB  LYS A 118      18.399  16.415  11.904  1.00  0.67           H  
ATOM   1882 1HG  LYS A 118      18.613  16.344  14.391  1.00  0.67           H  
ATOM   1883 2HG  LYS A 118      17.147  15.355  14.471  1.00  0.67           H  
ATOM   1884 1HD  LYS A 118      18.863  13.772  14.586  1.00  0.67           H  
ATOM   1885 2HD  LYS A 118      18.370  13.742  12.892  1.00  0.67           H  
ATOM   1886 1HE  LYS A 118      20.756  13.718  12.972  1.00  0.67           H  
ATOM   1887 2HE  LYS A 118      20.257  15.320  12.393  1.00  0.67           H  
ATOM   1888 1HZ  LYS A 118      21.972  15.464  14.082  1.00  0.67           H  
ATOM   1889 2HZ  LYS A 118      20.576  16.145  14.643  1.00  0.67           H  
ATOM   1890 3HZ  LYS A 118      21.029  14.644  15.173  1.00  0.67           H  
ATOM   1891  N   HIS A 119      15.486  17.762  10.540  1.00  0.69           N  
ATOM   1892  CA  HIS A 119      15.343  18.306   9.198  1.00  0.69           C  
ATOM   1893  C   HIS A 119      13.906  18.782   8.923  1.00  0.69           C  
ATOM   1894  O   HIS A 119      13.304  18.354   7.926  1.00  0.69           O  
ATOM   1895  CB  HIS A 119      15.659  17.201   8.191  1.00  0.69           C  
ATOM   1896  CG  HIS A 119      16.949  16.490   8.465  1.00  0.69           C  
ATOM   1897  ND1 HIS A 119      18.195  17.040   8.236  1.00  0.69           N  
ATOM   1898  CD2 HIS A 119      17.165  15.258   8.982  1.00  0.69           C  
ATOM   1899  CE1 HIS A 119      19.129  16.162   8.609  1.00  0.69           C  
ATOM   1900  NE2 HIS A 119      18.517  15.081   9.063  1.00  0.69           N  
ATOM   1901  H   HIS A 119      14.812  17.062  10.845  1.00  0.69           H  
ATOM   1902  HA  HIS A 119      16.032  19.134   9.046  1.00  0.69           H  
ATOM   1903 1HB  HIS A 119      14.854  16.463   8.204  1.00  0.69           H  
ATOM   1904 2HB  HIS A 119      15.702  17.622   7.182  1.00  0.69           H  
ATOM   1905  HD2 HIS A 119      16.396  14.542   9.289  1.00  0.69           H  
ATOM   1906  HE1 HIS A 119      20.209  16.307   8.552  1.00  0.69           H  
ATOM   1907  HE2 HIS A 119      18.946  14.229   9.432  1.00  0.69           H  
ATOM   1908  N   PRO A 120      13.360  19.738   9.710  1.00  0.71           N  
ATOM   1909  CA  PRO A 120      11.985  20.217   9.633  1.00  0.71           C  
ATOM   1910  C   PRO A 120      11.683  20.886   8.304  1.00  0.71           C  
ATOM   1911  O   PRO A 120      10.531  20.980   7.887  1.00  0.71           O  
ATOM   1912  CB  PRO A 120      11.916  21.235  10.780  1.00  0.71           C  
ATOM   1913  CG  PRO A 120      13.354  21.678  10.995  1.00  0.71           C  
ATOM   1914  CD  PRO A 120      14.181  20.450  10.715  1.00  0.71           C  
ATOM   1915  HA  PRO A 120      11.301  19.371   9.820  1.00  0.71           H  
ATOM   1916 1HB  PRO A 120      11.245  22.059  10.508  1.00  0.71           H  
ATOM   1917 2HB  PRO A 120      11.486  20.748  11.675  1.00  0.71           H  
ATOM   1918 1HG  PRO A 120      13.596  22.514  10.329  1.00  0.71           H  
ATOM   1919 2HG  PRO A 120      13.484  22.040  12.025  1.00  0.71           H  
ATOM   1920 1HD  PRO A 120      15.165  20.738  10.328  1.00  0.71           H  
ATOM   1921 2HD  PRO A 120      14.250  19.864  11.642  1.00  0.71           H  
ATOM   1922  N   GLY A 121      12.737  21.358   7.630  1.00  0.73           N  
ATOM   1923  CA  GLY A 121      12.612  22.010   6.337  1.00  0.73           C  
ATOM   1924  C   GLY A 121      12.108  21.059   5.258  1.00  0.73           C  
ATOM   1925  O   GLY A 121      11.450  21.485   4.307  1.00  0.73           O  
ATOM   1926  H   GLY A 121      13.656  21.261   8.027  1.00  0.73           H  
ATOM   1927 1HA  GLY A 121      11.929  22.856   6.427  1.00  0.73           H  
ATOM   1928 2HA  GLY A 121      13.580  22.411   6.042  1.00  0.73           H  
ATOM   1929  N   ASP A 122      12.470  19.776   5.383  1.00  0.73           N  
ATOM   1930  CA  ASP A 122      12.091  18.783   4.389  1.00  0.73           C  
ATOM   1931  C   ASP A 122      10.946  17.919   4.881  1.00  0.73           C  
ATOM   1932  O   ASP A 122      10.038  17.539   4.131  1.00  0.73           O  
ATOM   1933  CB  ASP A 122      13.264  17.840   4.102  1.00  0.73           C  
ATOM   1934  CG  ASP A 122      14.494  18.517   3.533  1.00  0.73           C  
ATOM   1935  OD1 ASP A 122      14.394  19.192   2.549  1.00  0.73           O  
ATOM   1936  OD2 ASP A 122      15.563  18.321   4.086  1.00  0.73           O  
ATOM   1937  H   ASP A 122      12.976  19.477   6.209  1.00  0.73           H  
ATOM   1938  HA  ASP A 122      11.782  19.291   3.475  1.00  0.73           H  
ATOM   1939 1HB  ASP A 122      13.546  17.340   5.033  1.00  0.73           H  
ATOM   1940 2HB  ASP A 122      12.939  17.066   3.408  1.00  0.73           H  
ATOM   1941  N   PHE A 123      10.971  17.608   6.170  1.00  0.72           N  
ATOM   1942  CA  PHE A 123      10.036  16.632   6.690  1.00  0.72           C  
ATOM   1943  C   PHE A 123       8.721  17.247   7.165  1.00  0.72           C  
ATOM   1944  O   PHE A 123       8.410  17.305   8.369  1.00  0.72           O  
ATOM   1945  CB  PHE A 123      10.756  15.840   7.753  1.00  0.72           C  
ATOM   1946  CG  PHE A 123      10.170  14.518   8.066  1.00  0.72           C  
ATOM   1947  CD1 PHE A 123      10.070  13.571   7.108  1.00  0.72           C  
ATOM   1948  CD2 PHE A 123       9.816  14.196   9.299  1.00  0.72           C  
ATOM   1949  CE1 PHE A 123       9.608  12.320   7.379  1.00  0.72           C  
ATOM   1950  CE2 PHE A 123       9.368  12.970   9.612  1.00  0.72           C  
ATOM   1951  CZ  PHE A 123       9.255  12.011   8.652  1.00  0.72           C  
ATOM   1952  H   PHE A 123      11.697  17.986   6.778  1.00  0.72           H  
ATOM   1953  HA  PHE A 123       9.809  15.937   5.887  1.00  0.72           H  
ATOM   1954 1HB  PHE A 123      11.793  15.689   7.445  1.00  0.72           H  
ATOM   1955 2HB  PHE A 123      10.784  16.426   8.666  1.00  0.72           H  
ATOM   1956  HD1 PHE A 123      10.365  13.833   6.121  1.00  0.72           H  
ATOM   1957  HD2 PHE A 123       9.903  14.930  10.040  1.00  0.72           H  
ATOM   1958  HE1 PHE A 123       9.538  11.586   6.587  1.00  0.72           H  
ATOM   1959  HE2 PHE A 123       9.111  12.768  10.633  1.00  0.72           H  
ATOM   1960  HZ  PHE A 123       8.892  11.021   8.904  1.00  0.72           H  
ATOM   1961  N   GLY A 124       7.959  17.717   6.175  1.00  0.71           N  
ATOM   1962  CA  GLY A 124       6.672  18.372   6.380  1.00  0.71           C  
ATOM   1963  C   GLY A 124       5.572  17.328   6.477  1.00  0.71           C  
ATOM   1964  O   GLY A 124       5.856  16.131   6.462  1.00  0.71           O  
ATOM   1965  H   GLY A 124       8.348  17.623   5.235  1.00  0.71           H  
ATOM   1966 1HA  GLY A 124       6.704  18.969   7.292  1.00  0.71           H  
ATOM   1967 2HA  GLY A 124       6.472  19.049   5.553  1.00  0.71           H  
ATOM   1968  N   ALA A 125       4.314  17.760   6.515  1.00  0.68           N  
ATOM   1969  CA  ALA A 125       3.218  16.805   6.691  1.00  0.68           C  
ATOM   1970  C   ALA A 125       3.139  15.735   5.603  1.00  0.68           C  
ATOM   1971  O   ALA A 125       2.879  14.568   5.903  1.00  0.68           O  
ATOM   1972  CB  ALA A 125       1.894  17.543   6.733  1.00  0.68           C  
ATOM   1973  H   ALA A 125       4.118  18.752   6.481  1.00  0.68           H  
ATOM   1974  HA  ALA A 125       3.373  16.300   7.645  1.00  0.68           H  
ATOM   1975 1HB  ALA A 125       1.088  16.831   6.908  1.00  0.68           H  
ATOM   1976 2HB  ALA A 125       1.911  18.278   7.537  1.00  0.68           H  
ATOM   1977 3HB  ALA A 125       1.727  18.047   5.780  1.00  0.68           H  
ATOM   1978  N   ASP A 126       3.400  16.094   4.347  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       3.282  15.080   3.306  1.00  0.66           C  
ATOM   1980  C   ASP A 126       4.369  14.028   3.458  1.00  0.66           C  
ATOM   1981  O   ASP A 126       4.114  12.825   3.324  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       3.379  15.720   1.923  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       2.162  16.570   1.575  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       1.170  16.473   2.259  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       2.241  17.317   0.631  1.00  0.66           O  
ATOM   1986  H   ASP A 126       3.639  17.048   4.122  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       2.312  14.590   3.402  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       4.271  16.341   1.870  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       3.487  14.936   1.170  1.00  0.66           H  
ATOM   1990  N   ALA A 127       5.579  14.491   3.775  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       6.721  13.612   3.963  1.00  0.63           C  
ATOM   1992  C   ALA A 127       6.512  12.705   5.164  1.00  0.63           C  
ATOM   1993  O   ALA A 127       6.850  11.519   5.118  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       7.972  14.423   4.145  1.00  0.63           C  
ATOM   1995  H   ALA A 127       5.700  15.485   3.892  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       6.819  12.988   3.074  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       8.807  13.754   4.265  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       8.135  15.062   3.277  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       7.858  15.034   5.032  1.00  0.63           H  
ATOM   2000  N   GLN A 128       5.931  13.257   6.234  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       5.647  12.495   7.439  1.00  0.61           C  
ATOM   2002  C   GLN A 128       4.640  11.415   7.126  1.00  0.61           C  
ATOM   2003  O   GLN A 128       4.761  10.275   7.581  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       5.119  13.411   8.540  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       6.145  14.359   9.134  1.00  0.61           C  
ATOM   2006  CD  GLN A 128       5.527  15.379  10.044  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128       4.586  15.070  10.790  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128       6.027  16.610  10.001  1.00  0.61           N  
ATOM   2009  H   GLN A 128       5.695  14.251   6.221  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       6.565  12.019   7.778  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       4.311  14.019   8.135  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       4.702  12.811   9.346  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128       6.802  13.770   9.745  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       6.711  14.860   8.352  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128       5.639  17.321  10.583  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       6.813  16.831   9.377  1.00  0.61           H  
ATOM   2017  N   GLY A 129       3.646  11.758   6.306  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       2.638  10.805   5.891  1.00  0.60           C  
ATOM   2019  C   GLY A 129       3.300   9.657   5.149  1.00  0.60           C  
ATOM   2020  O   GLY A 129       3.122   8.487   5.494  1.00  0.60           O  
ATOM   2021  H   GLY A 129       3.570  12.722   5.976  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       2.098  10.432   6.760  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       1.920  11.305   5.240  1.00  0.60           H  
ATOM   2024  N   ALA A 130       4.074   9.998   4.119  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       4.743   9.000   3.298  1.00  0.59           C  
ATOM   2026  C   ALA A 130       5.711   8.124   4.105  1.00  0.59           C  
ATOM   2027  O   ALA A 130       5.737   6.903   3.929  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       5.480   9.711   2.183  1.00  0.59           C  
ATOM   2029  H   ALA A 130       4.185  10.989   3.888  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       3.979   8.355   2.866  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       5.939   8.986   1.535  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       4.776  10.314   1.605  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       6.244  10.363   2.608  1.00  0.59           H  
ATOM   2034  N   MET A 131       6.465   8.727   5.034  1.00  0.59           N  
ATOM   2035  CA  MET A 131       7.404   7.967   5.855  1.00  0.59           C  
ATOM   2036  C   MET A 131       6.652   7.050   6.784  1.00  0.59           C  
ATOM   2037  O   MET A 131       7.036   5.890   6.955  1.00  0.59           O  
ATOM   2038  CB  MET A 131       8.304   8.910   6.636  1.00  0.59           C  
ATOM   2039  CG  MET A 131       9.452   8.263   7.445  1.00  0.59           C  
ATOM   2040  SD  MET A 131      10.672   7.357   6.434  1.00  0.59           S  
ATOM   2041  CE  MET A 131      11.619   8.694   5.624  1.00  0.59           C  
ATOM   2042  H   MET A 131       6.416   9.738   5.151  1.00  0.59           H  
ATOM   2043  HA  MET A 131       8.016   7.343   5.213  1.00  0.59           H  
ATOM   2044 1HB  MET A 131       8.749   9.606   5.934  1.00  0.59           H  
ATOM   2045 2HB  MET A 131       7.690   9.494   7.325  1.00  0.59           H  
ATOM   2046 1HG  MET A 131       9.976   9.032   8.003  1.00  0.59           H  
ATOM   2047 2HG  MET A 131       9.019   7.573   8.159  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      12.386   8.261   4.975  1.00  0.59           H  
ATOM   2049 2HE  MET A 131      10.945   9.307   5.023  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      12.092   9.311   6.361  1.00  0.59           H  
ATOM   2051  N   THR A 132       5.537   7.536   7.335  1.00  0.60           N  
ATOM   2052  CA  THR A 132       4.745   6.722   8.226  1.00  0.60           C  
ATOM   2053  C   THR A 132       4.242   5.522   7.463  1.00  0.60           C  
ATOM   2054  O   THR A 132       4.378   4.396   7.934  1.00  0.60           O  
ATOM   2055  CB  THR A 132       3.546   7.497   8.814  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       4.017   8.617   9.567  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       2.741   6.581   9.715  1.00  0.60           C  
ATOM   2058  H   THR A 132       5.245   8.499   7.168  1.00  0.60           H  
ATOM   2059  HA  THR A 132       5.372   6.364   9.037  1.00  0.60           H  
ATOM   2060  HB  THR A 132       2.914   7.858   8.004  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       4.438   9.254   8.945  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132       1.897   7.129  10.126  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       2.378   5.733   9.134  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       3.373   6.221  10.528  1.00  0.60           H  
ATOM   2065  N   LYS A 133       3.713   5.734   6.255  1.00  0.61           N  
ATOM   2066  CA  LYS A 133       3.203   4.602   5.506  1.00  0.61           C  
ATOM   2067  C   LYS A 133       4.304   3.606   5.182  1.00  0.61           C  
ATOM   2068  O   LYS A 133       4.092   2.393   5.272  1.00  0.61           O  
ATOM   2069  CB  LYS A 133       2.547   5.043   4.198  1.00  0.61           C  
ATOM   2070  CG  LYS A 133       1.237   5.766   4.323  1.00  0.61           C  
ATOM   2071  CD  LYS A 133       0.714   6.097   2.935  1.00  0.61           C  
ATOM   2072  CE  LYS A 133      -0.591   6.866   2.982  1.00  0.61           C  
ATOM   2073  NZ  LYS A 133      -1.105   7.140   1.613  1.00  0.61           N  
ATOM   2074  H   LYS A 133       3.632   6.684   5.889  1.00  0.61           H  
ATOM   2075  HA  LYS A 133       2.457   4.095   6.116  1.00  0.61           H  
ATOM   2076 1HB  LYS A 133       3.234   5.705   3.665  1.00  0.61           H  
ATOM   2077 2HB  LYS A 133       2.379   4.174   3.569  1.00  0.61           H  
ATOM   2078 1HG  LYS A 133       0.515   5.141   4.847  1.00  0.61           H  
ATOM   2079 2HG  LYS A 133       1.379   6.688   4.885  1.00  0.61           H  
ATOM   2080 1HD  LYS A 133       1.456   6.702   2.403  1.00  0.61           H  
ATOM   2081 2HD  LYS A 133       0.562   5.173   2.370  1.00  0.61           H  
ATOM   2082 1HE  LYS A 133      -1.334   6.297   3.535  1.00  0.61           H  
ATOM   2083 2HE  LYS A 133      -0.420   7.817   3.489  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 133      -1.960   7.663   1.660  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 133      -0.405   7.676   1.084  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 133      -1.268   6.267   1.135  1.00  0.61           H  
ATOM   2087  N   ALA A 134       5.500   4.091   4.828  1.00  0.63           N  
ATOM   2088  CA  ALA A 134       6.580   3.167   4.507  1.00  0.63           C  
ATOM   2089  C   ALA A 134       6.913   2.310   5.705  1.00  0.63           C  
ATOM   2090  O   ALA A 134       7.023   1.088   5.600  1.00  0.63           O  
ATOM   2091  CB  ALA A 134       7.814   3.929   4.079  1.00  0.63           C  
ATOM   2092  H   ALA A 134       5.647   5.099   4.749  1.00  0.63           H  
ATOM   2093  HA  ALA A 134       6.257   2.514   3.700  1.00  0.63           H  
ATOM   2094 1HB  ALA A 134       8.604   3.227   3.839  1.00  0.63           H  
ATOM   2095 2HB  ALA A 134       7.585   4.530   3.210  1.00  0.63           H  
ATOM   2096 3HB  ALA A 134       8.141   4.580   4.891  1.00  0.63           H  
ATOM   2097  N   LEU A 135       6.978   2.939   6.868  1.00  0.65           N  
ATOM   2098  CA  LEU A 135       7.326   2.225   8.072  1.00  0.65           C  
ATOM   2099  C   LEU A 135       6.213   1.276   8.520  1.00  0.65           C  
ATOM   2100  O   LEU A 135       6.496   0.167   8.985  1.00  0.65           O  
ATOM   2101  CB  LEU A 135       7.695   3.246   9.131  1.00  0.65           C  
ATOM   2102  CG  LEU A 135       9.012   4.034   8.814  1.00  0.65           C  
ATOM   2103  CD1 LEU A 135       9.236   5.158   9.817  1.00  0.65           C  
ATOM   2104  CD2 LEU A 135      10.159   3.084   8.830  1.00  0.65           C  
ATOM   2105  H   LEU A 135       6.839   3.951   6.909  1.00  0.65           H  
ATOM   2106  HA  LEU A 135       8.210   1.628   7.863  1.00  0.65           H  
ATOM   2107 1HB  LEU A 135       6.878   3.966   9.224  1.00  0.65           H  
ATOM   2108 2HB  LEU A 135       7.822   2.732  10.073  1.00  0.65           H  
ATOM   2109  HG  LEU A 135       8.930   4.482   7.824  1.00  0.65           H  
ATOM   2110 1HD1 LEU A 135      10.150   5.696   9.565  1.00  0.65           H  
ATOM   2111 2HD1 LEU A 135       8.394   5.835   9.776  1.00  0.65           H  
ATOM   2112 3HD1 LEU A 135       9.326   4.757  10.806  1.00  0.65           H  
ATOM   2113 1HD2 LEU A 135      11.051   3.629   8.592  1.00  0.65           H  
ATOM   2114 2HD2 LEU A 135      10.255   2.633   9.821  1.00  0.65           H  
ATOM   2115 3HD2 LEU A 135       9.993   2.308   8.090  1.00  0.65           H  
ATOM   2116  N   GLU A 136       4.946   1.679   8.349  1.00  0.67           N  
ATOM   2117  CA  GLU A 136       3.818   0.817   8.701  1.00  0.67           C  
ATOM   2118  C   GLU A 136       3.804  -0.405   7.793  1.00  0.67           C  
ATOM   2119  O   GLU A 136       3.547  -1.523   8.242  1.00  0.67           O  
ATOM   2120  CB  GLU A 136       2.494   1.583   8.598  1.00  0.67           C  
ATOM   2121  CG  GLU A 136       2.272   2.647   9.701  1.00  0.67           C  
ATOM   2122  CD  GLU A 136       2.024   2.054  11.060  1.00  0.67           C  
ATOM   2123  OE1 GLU A 136       1.120   1.258  11.164  1.00  0.67           O  
ATOM   2124  OE2 GLU A 136       2.736   2.370  11.986  1.00  0.67           O  
ATOM   2125  H   GLU A 136       4.761   2.609   7.980  1.00  0.67           H  
ATOM   2126  HA  GLU A 136       3.945   0.481   9.729  1.00  0.67           H  
ATOM   2127 1HB  GLU A 136       2.454   2.092   7.635  1.00  0.67           H  
ATOM   2128 2HB  GLU A 136       1.663   0.879   8.631  1.00  0.67           H  
ATOM   2129 1HG  GLU A 136       3.157   3.270   9.768  1.00  0.67           H  
ATOM   2130 2HG  GLU A 136       1.435   3.284   9.420  1.00  0.67           H  
ATOM   2131  N   LEU A 137       4.150  -0.212   6.522  1.00  0.69           N  
ATOM   2132  CA  LEU A 137       4.218  -1.319   5.585  1.00  0.69           C  
ATOM   2133  C   LEU A 137       5.254  -2.314   6.082  1.00  0.69           C  
ATOM   2134  O   LEU A 137       4.982  -3.513   6.191  1.00  0.69           O  
ATOM   2135  CB  LEU A 137       4.600  -0.807   4.183  1.00  0.69           C  
ATOM   2136  CG  LEU A 137       4.770  -1.841   3.088  1.00  0.69           C  
ATOM   2137  CD1 LEU A 137       3.459  -2.557   2.869  1.00  0.69           C  
ATOM   2138  CD2 LEU A 137       5.244  -1.134   1.810  1.00  0.69           C  
ATOM   2139  H   LEU A 137       4.341   0.733   6.185  1.00  0.69           H  
ATOM   2140  HA  LEU A 137       3.247  -1.808   5.542  1.00  0.69           H  
ATOM   2141 1HB  LEU A 137       3.842  -0.094   3.861  1.00  0.69           H  
ATOM   2142 2HB  LEU A 137       5.538  -0.274   4.257  1.00  0.69           H  
ATOM   2143  HG  LEU A 137       5.511  -2.583   3.394  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 137       3.581  -3.308   2.088  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 137       3.155  -3.049   3.797  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 137       2.698  -1.839   2.571  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 137       5.376  -1.868   1.015  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 137       4.501  -0.396   1.507  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 137       6.193  -0.635   2.009  1.00  0.69           H  
ATOM   2150  N   PHE A 138       6.437  -1.807   6.431  1.00  0.70           N  
ATOM   2151  CA  PHE A 138       7.514  -2.673   6.875  1.00  0.70           C  
ATOM   2152  C   PHE A 138       7.123  -3.397   8.157  1.00  0.70           C  
ATOM   2153  O   PHE A 138       7.356  -4.601   8.295  1.00  0.70           O  
ATOM   2154  CB  PHE A 138       8.755  -1.835   7.140  1.00  0.70           C  
ATOM   2155  CG  PHE A 138       9.185  -1.147   5.941  1.00  0.70           C  
ATOM   2156  CD1 PHE A 138       8.713  -1.528   4.691  1.00  0.70           C  
ATOM   2157  CD2 PHE A 138      10.022  -0.088   6.043  1.00  0.70           C  
ATOM   2158  CE1 PHE A 138       9.088  -0.829   3.574  1.00  0.70           C  
ATOM   2159  CE2 PHE A 138      10.393   0.595   4.954  1.00  0.70           C  
ATOM   2160  CZ  PHE A 138       9.927   0.237   3.708  1.00  0.70           C  
ATOM   2161  H   PHE A 138       6.601  -0.802   6.336  1.00  0.70           H  
ATOM   2162  HA  PHE A 138       7.715  -3.410   6.096  1.00  0.70           H  
ATOM   2163 1HB  PHE A 138       8.544  -1.094   7.910  1.00  0.70           H  
ATOM   2164 2HB  PHE A 138       9.567  -2.469   7.490  1.00  0.70           H  
ATOM   2165  HD1 PHE A 138       8.037  -2.378   4.606  1.00  0.70           H  
ATOM   2166  HD2 PHE A 138      10.385   0.205   7.022  1.00  0.70           H  
ATOM   2167  HE1 PHE A 138       8.726  -1.119   2.585  1.00  0.70           H  
ATOM   2168  HE2 PHE A 138      11.051   1.415   5.077  1.00  0.70           H  
ATOM   2169  HZ  PHE A 138      10.226   0.784   2.827  1.00  0.70           H  
ATOM   2170  N   ARG A 139       6.481  -2.674   9.081  1.00  0.71           N  
ATOM   2171  CA  ARG A 139       6.058  -3.261  10.338  1.00  0.71           C  
ATOM   2172  C   ARG A 139       5.081  -4.391  10.111  1.00  0.71           C  
ATOM   2173  O   ARG A 139       5.226  -5.464  10.699  1.00  0.71           O  
ATOM   2174  CB  ARG A 139       5.446  -2.222  11.266  1.00  0.71           C  
ATOM   2175  CG  ARG A 139       5.027  -2.750  12.624  1.00  0.71           C  
ATOM   2176  CD  ARG A 139       4.462  -1.700  13.500  1.00  0.71           C  
ATOM   2177  NE  ARG A 139       3.194  -1.139  13.022  1.00  0.71           N  
ATOM   2178  CZ  ARG A 139       1.988  -1.729  13.172  1.00  0.71           C  
ATOM   2179  NH1 ARG A 139       1.897  -2.897  13.763  1.00  0.71           N  
ATOM   2180  NH2 ARG A 139       0.898  -1.128  12.734  1.00  0.71           N  
ATOM   2181  H   ARG A 139       6.313  -1.682   8.920  1.00  0.71           H  
ATOM   2182  HA  ARG A 139       6.929  -3.673  10.818  1.00  0.71           H  
ATOM   2183 1HB  ARG A 139       6.158  -1.409  11.423  1.00  0.71           H  
ATOM   2184 2HB  ARG A 139       4.562  -1.793  10.791  1.00  0.71           H  
ATOM   2185 1HG  ARG A 139       4.288  -3.542  12.498  1.00  0.71           H  
ATOM   2186 2HG  ARG A 139       5.901  -3.141  13.132  1.00  0.71           H  
ATOM   2187 1HD  ARG A 139       4.293  -2.133  14.484  1.00  0.71           H  
ATOM   2188 2HD  ARG A 139       5.181  -0.890  13.580  1.00  0.71           H  
ATOM   2189  HE  ARG A 139       3.214  -0.224  12.562  1.00  0.71           H  
ATOM   2190 1HH1 ARG A 139       2.733  -3.348  14.091  1.00  0.71           H  
ATOM   2191 2HH1 ARG A 139       0.997  -3.335  13.879  1.00  0.71           H  
ATOM   2192 1HH2 ARG A 139       0.970  -0.208  12.272  1.00  0.71           H  
ATOM   2193 2HH2 ARG A 139       0.000  -1.563  12.844  1.00  0.71           H  
ATOM   2194  N   ASN A 140       4.097  -4.164   9.243  1.00  0.71           N  
ATOM   2195  CA  ASN A 140       3.099  -5.175   8.952  1.00  0.71           C  
ATOM   2196  C   ASN A 140       3.741  -6.417   8.348  1.00  0.71           C  
ATOM   2197  O   ASN A 140       3.372  -7.542   8.697  1.00  0.71           O  
ATOM   2198  CB  ASN A 140       2.050  -4.608   8.019  1.00  0.71           C  
ATOM   2199  CG  ASN A 140       1.128  -3.635   8.704  1.00  0.71           C  
ATOM   2200  OD1 ASN A 140       0.988  -3.631   9.936  1.00  0.71           O  
ATOM   2201  ND2 ASN A 140       0.491  -2.801   7.922  1.00  0.71           N  
ATOM   2202  H   ASN A 140       4.026  -3.255   8.784  1.00  0.71           H  
ATOM   2203  HA  ASN A 140       2.621  -5.468   9.887  1.00  0.71           H  
ATOM   2204 1HB  ASN A 140       2.550  -4.096   7.192  1.00  0.71           H  
ATOM   2205 2HB  ASN A 140       1.464  -5.420   7.594  1.00  0.71           H  
ATOM   2206 1HD2 ASN A 140      -0.132  -2.125   8.314  1.00  0.71           H  
ATOM   2207 2HD2 ASN A 140       0.636  -2.836   6.935  1.00  0.71           H  
ATOM   2208  N   ASP A 141       4.747  -6.227   7.495  1.00  0.70           N  
ATOM   2209  CA  ASP A 141       5.426  -7.369   6.908  1.00  0.70           C  
ATOM   2210  C   ASP A 141       6.270  -8.116   7.954  1.00  0.70           C  
ATOM   2211  O   ASP A 141       6.274  -9.353   7.972  1.00  0.70           O  
ATOM   2212  CB  ASP A 141       6.201  -6.931   5.674  1.00  0.70           C  
ATOM   2213  CG  ASP A 141       5.234  -6.644   4.512  1.00  0.70           C  
ATOM   2214  OD1 ASP A 141       4.089  -7.015   4.631  1.00  0.70           O  
ATOM   2215  OD2 ASP A 141       5.636  -6.082   3.517  1.00  0.70           O  
ATOM   2216  H   ASP A 141       5.010  -5.276   7.222  1.00  0.70           H  
ATOM   2217  HA  ASP A 141       4.663  -8.063   6.556  1.00  0.70           H  
ATOM   2218 1HB  ASP A 141       6.739  -6.013   5.903  1.00  0.70           H  
ATOM   2219 2HB  ASP A 141       6.915  -7.696   5.384  1.00  0.70           H  
ATOM   2220  N   ILE A 142       6.920  -7.391   8.876  1.00  0.68           N  
ATOM   2221  CA  ILE A 142       7.633  -8.076   9.951  1.00  0.68           C  
ATOM   2222  C   ILE A 142       6.649  -8.849  10.814  1.00  0.68           C  
ATOM   2223  O   ILE A 142       6.924  -9.990  11.189  1.00  0.68           O  
ATOM   2224  CB  ILE A 142       8.448  -7.115  10.844  1.00  0.68           C  
ATOM   2225  CG1 ILE A 142       9.641  -6.517  10.097  1.00  0.68           C  
ATOM   2226  CG2 ILE A 142       8.910  -7.860  12.069  1.00  0.68           C  
ATOM   2227  CD1 ILE A 142      10.662  -7.573   9.707  1.00  0.68           C  
ATOM   2228  H   ILE A 142       6.920  -6.372   8.821  1.00  0.68           H  
ATOM   2229  HA  ILE A 142       8.328  -8.785   9.509  1.00  0.68           H  
ATOM   2230  HB  ILE A 142       7.808  -6.288  11.145  1.00  0.68           H  
ATOM   2231 1HG1 ILE A 142       9.286  -6.015   9.205  1.00  0.68           H  
ATOM   2232 2HG1 ILE A 142      10.131  -5.787  10.729  1.00  0.68           H  
ATOM   2233 1HG2 ILE A 142       9.458  -7.186  12.724  1.00  0.68           H  
ATOM   2234 2HG2 ILE A 142       8.042  -8.246  12.592  1.00  0.68           H  
ATOM   2235 3HG2 ILE A 142       9.553  -8.686  11.781  1.00  0.68           H  
ATOM   2236 1HD1 ILE A 142      11.494  -7.115   9.193  1.00  0.68           H  
ATOM   2237 2HD1 ILE A 142      11.033  -8.066  10.607  1.00  0.68           H  
ATOM   2238 3HD1 ILE A 142      10.195  -8.308   9.064  1.00  0.68           H  
ATOM   2239  N   ALA A 143       5.497  -8.245  11.114  1.00  0.67           N  
ATOM   2240  CA  ALA A 143       4.472  -8.906  11.906  1.00  0.67           C  
ATOM   2241  C   ALA A 143       3.975 -10.165  11.213  1.00  0.67           C  
ATOM   2242  O   ALA A 143       3.752 -11.195  11.853  1.00  0.67           O  
ATOM   2243  CB  ALA A 143       3.308  -7.972  12.139  1.00  0.67           C  
ATOM   2244  H   ALA A 143       5.332  -7.293  10.791  1.00  0.67           H  
ATOM   2245  HA  ALA A 143       4.912  -9.182  12.862  1.00  0.67           H  
ATOM   2246 1HB  ALA A 143       2.561  -8.466  12.755  1.00  0.67           H  
ATOM   2247 2HB  ALA A 143       3.658  -7.085  12.632  1.00  0.67           H  
ATOM   2248 3HB  ALA A 143       2.871  -7.699  11.187  1.00  0.67           H  
ATOM   2249  N   ALA A 144       3.809 -10.106   9.888  1.00  0.66           N  
ATOM   2250  CA  ALA A 144       3.361 -11.284   9.168  1.00  0.66           C  
ATOM   2251  C   ALA A 144       4.370 -12.403   9.333  1.00  0.66           C  
ATOM   2252  O   ALA A 144       3.998 -13.553   9.587  1.00  0.66           O  
ATOM   2253  CB  ALA A 144       3.171 -10.970   7.702  1.00  0.66           C  
ATOM   2254  H   ALA A 144       3.962  -9.232   9.384  1.00  0.66           H  
ATOM   2255  HA  ALA A 144       2.414 -11.608   9.596  1.00  0.66           H  
ATOM   2256 1HB  ALA A 144       2.824 -11.859   7.179  1.00  0.66           H  
ATOM   2257 2HB  ALA A 144       2.439 -10.169   7.595  1.00  0.66           H  
ATOM   2258 3HB  ALA A 144       4.121 -10.648   7.277  1.00  0.66           H  
ATOM   2259  N   LYS A 145       5.656 -12.046   9.285  1.00  0.65           N  
ATOM   2260  CA  LYS A 145       6.700 -13.039   9.435  1.00  0.65           C  
ATOM   2261  C   LYS A 145       6.767 -13.518  10.869  1.00  0.65           C  
ATOM   2262  O   LYS A 145       6.985 -14.701  11.121  1.00  0.65           O  
ATOM   2263  CB  LYS A 145       8.036 -12.476   8.978  1.00  0.65           C  
ATOM   2264  CG  LYS A 145       8.119 -12.259   7.490  1.00  0.65           C  
ATOM   2265  CD  LYS A 145       8.063 -13.594   6.790  1.00  0.65           C  
ATOM   2266  CE  LYS A 145       8.042 -13.464   5.290  1.00  0.65           C  
ATOM   2267  NZ  LYS A 145       7.937 -14.793   4.638  1.00  0.65           N  
ATOM   2268  H   LYS A 145       5.904 -11.076   9.078  1.00  0.65           H  
ATOM   2269  HA  LYS A 145       6.455 -13.894   8.805  1.00  0.65           H  
ATOM   2270 1HB  LYS A 145       8.191 -11.513   9.451  1.00  0.65           H  
ATOM   2271 2HB  LYS A 145       8.837 -13.146   9.274  1.00  0.65           H  
ATOM   2272 1HG  LYS A 145       7.279 -11.641   7.166  1.00  0.65           H  
ATOM   2273 2HG  LYS A 145       9.050 -11.748   7.241  1.00  0.65           H  
ATOM   2274 1HD  LYS A 145       8.926 -14.196   7.078  1.00  0.65           H  
ATOM   2275 2HD  LYS A 145       7.161 -14.120   7.103  1.00  0.65           H  
ATOM   2276 1HE  LYS A 145       7.175 -12.870   5.007  1.00  0.65           H  
ATOM   2277 2HE  LYS A 145       8.946 -12.966   4.940  1.00  0.65           H  
ATOM   2278 1HZ  LYS A 145       7.897 -14.649   3.613  1.00  0.65           H  
ATOM   2279 2HZ  LYS A 145       8.727 -15.356   4.872  1.00  0.65           H  
ATOM   2280 3HZ  LYS A 145       7.079 -15.271   4.984  1.00  0.65           H  
ATOM   2281  N   TYR A 146       6.507 -12.641  11.830  1.00  0.64           N  
ATOM   2282  CA  TYR A 146       6.531 -13.105  13.199  1.00  0.64           C  
ATOM   2283  C   TYR A 146       5.487 -14.197  13.376  1.00  0.64           C  
ATOM   2284  O   TYR A 146       5.754 -15.242  13.974  1.00  0.64           O  
ATOM   2285  CB  TYR A 146       6.187 -11.988  14.175  1.00  0.64           C  
ATOM   2286  CG  TYR A 146       7.235 -11.007  14.500  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146       6.870  -9.845  15.136  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146       8.542 -11.252  14.217  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146       7.816  -8.946  15.502  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146       9.490 -10.338  14.588  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146       9.125  -9.188  15.232  1.00  0.64           C  
ATOM   2292  OH  TYR A 146      10.064  -8.267  15.606  1.00  0.64           O  
ATOM   2293  H   TYR A 146       6.343 -11.662  11.609  1.00  0.64           H  
ATOM   2294  HA  TYR A 146       7.511 -13.518  13.427  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146       5.336 -11.443  13.791  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146       5.859 -12.444  15.096  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146       5.827  -9.655  15.363  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146       8.832 -12.172  13.711  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146       7.539  -8.051  16.007  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146      10.523 -10.533  14.381  1.00  0.64           H  
ATOM   2301  HH  TYR A 146       9.653  -7.603  16.171  1.00  0.64           H  
ATOM   2302  N   LYS A 147       4.313 -13.992  12.780  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       3.248 -14.972  12.907  1.00  0.64           C  
ATOM   2304  C   LYS A 147       3.613 -16.284  12.211  1.00  0.64           C  
ATOM   2305  O   LYS A 147       3.403 -17.363  12.774  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       1.954 -14.386  12.354  1.00  0.64           C  
ATOM   2307  CG  LYS A 147       1.378 -13.270  13.231  1.00  0.64           C  
ATOM   2308  CD  LYS A 147       0.123 -12.670  12.629  1.00  0.64           C  
ATOM   2309  CE  LYS A 147      -0.416 -11.545  13.497  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147      -1.628 -10.922  12.904  1.00  0.64           N  
ATOM   2311  H   LYS A 147       4.144 -13.115  12.285  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       3.102 -15.180  13.966  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       2.140 -13.970  11.363  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147       1.208 -15.170  12.252  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147       1.151 -13.667  14.220  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       2.128 -12.486  13.343  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147       0.356 -12.274  11.638  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147      -0.641 -13.440  12.525  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147      -0.666 -11.942  14.479  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147       0.356 -10.782  13.608  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147      -1.956 -10.181  13.507  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147      -1.400 -10.542  11.997  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147      -2.352 -11.620  12.806  1.00  0.64           H  
ATOM   2324  N   GLU A 148       4.253 -16.210  11.036  1.00  0.66           N  
ATOM   2325  CA  GLU A 148       4.669 -17.422  10.313  1.00  0.66           C  
ATOM   2326  C   GLU A 148       5.662 -18.240  11.145  1.00  0.66           C  
ATOM   2327  O   GLU A 148       5.672 -19.472  11.098  1.00  0.66           O  
ATOM   2328  CB  GLU A 148       5.290 -17.080   8.942  1.00  0.66           C  
ATOM   2329  CG  GLU A 148       4.278 -16.554   7.880  1.00  0.66           C  
ATOM   2330  CD  GLU A 148       4.898 -16.171   6.504  1.00  0.66           C  
ATOM   2331  OE1 GLU A 148       6.102 -16.230   6.340  1.00  0.66           O  
ATOM   2332  OE2 GLU A 148       4.148 -15.813   5.628  1.00  0.66           O  
ATOM   2333  H   GLU A 148       4.404 -15.292  10.613  1.00  0.66           H  
ATOM   2334  HA  GLU A 148       3.787 -18.036  10.142  1.00  0.66           H  
ATOM   2335 1HB  GLU A 148       6.059 -16.321   9.080  1.00  0.66           H  
ATOM   2336 2HB  GLU A 148       5.775 -17.966   8.539  1.00  0.66           H  
ATOM   2337 1HG  GLU A 148       3.527 -17.325   7.715  1.00  0.66           H  
ATOM   2338 2HG  GLU A 148       3.770 -15.688   8.290  1.00  0.66           H  
ATOM   2339  N   LEU A 149       6.477 -17.535  11.926  1.00  0.70           N  
ATOM   2340  CA  LEU A 149       7.497 -18.104  12.795  1.00  0.70           C  
ATOM   2341  C   LEU A 149       6.962 -18.562  14.161  1.00  0.70           C  
ATOM   2342  O   LEU A 149       7.729 -19.081  14.975  1.00  0.70           O  
ATOM   2343  CB  LEU A 149       8.571 -17.046  13.022  1.00  0.70           C  
ATOM   2344  CG  LEU A 149       9.352 -16.615  11.780  1.00  0.70           C  
ATOM   2345  CD1 LEU A 149      10.187 -15.411  12.138  1.00  0.70           C  
ATOM   2346  CD2 LEU A 149      10.218 -17.760  11.308  1.00  0.70           C  
ATOM   2347  H   LEU A 149       6.418 -16.516  11.876  1.00  0.70           H  
ATOM   2348  HA  LEU A 149       7.932 -18.963  12.288  1.00  0.70           H  
ATOM   2349 1HB  LEU A 149       8.092 -16.157  13.426  1.00  0.70           H  
ATOM   2350 2HB  LEU A 149       9.280 -17.417  13.760  1.00  0.70           H  
ATOM   2351  HG  LEU A 149       8.672 -16.350  10.984  1.00  0.70           H  
ATOM   2352 1HD1 LEU A 149      10.753 -15.081  11.270  1.00  0.70           H  
ATOM   2353 2HD1 LEU A 149       9.536 -14.601  12.470  1.00  0.70           H  
ATOM   2354 3HD1 LEU A 149      10.850 -15.688  12.937  1.00  0.70           H  
ATOM   2355 1HD2 LEU A 149      10.768 -17.451  10.423  1.00  0.70           H  
ATOM   2356 2HD2 LEU A 149      10.916 -18.041  12.096  1.00  0.70           H  
ATOM   2357 3HD2 LEU A 149       9.583 -18.611  11.061  1.00  0.70           H  
ATOM   2358  N   GLY A 150       5.665 -18.363  14.436  1.00  0.77           N  
ATOM   2359  CA  GLY A 150       5.085 -18.752  15.724  1.00  0.77           C  
ATOM   2360  C   GLY A 150       5.282 -17.736  16.864  1.00  0.77           C  
ATOM   2361  O   GLY A 150       5.204 -18.109  18.037  1.00  0.77           O  
ATOM   2362  H   GLY A 150       5.048 -17.946  13.740  1.00  0.77           H  
ATOM   2363 1HA  GLY A 150       4.021 -18.929  15.584  1.00  0.77           H  
ATOM   2364 2HA  GLY A 150       5.516 -19.705  16.025  1.00  0.77           H  
ATOM   2365  N   PHE A 151       5.589 -16.484  16.531  1.00  0.87           N  
ATOM   2366  CA  PHE A 151       5.838 -15.416  17.502  1.00  0.87           C  
ATOM   2367  C   PHE A 151       4.745 -14.343  17.501  1.00  0.87           C  
ATOM   2368  O   PHE A 151       4.223 -14.004  16.438  1.00  0.87           O  
ATOM   2369  CB  PHE A 151       7.200 -14.807  17.249  1.00  0.87           C  
ATOM   2370  CG  PHE A 151       7.619 -13.709  18.211  1.00  0.87           C  
ATOM   2371  CD1 PHE A 151       8.103 -14.024  19.478  1.00  0.87           C  
ATOM   2372  CD2 PHE A 151       7.554 -12.385  17.856  1.00  0.87           C  
ATOM   2373  CE1 PHE A 151       8.493 -13.027  20.350  1.00  0.87           C  
ATOM   2374  CE2 PHE A 151       7.943 -11.394  18.715  1.00  0.87           C  
ATOM   2375  CZ  PHE A 151       8.409 -11.713  19.964  1.00  0.87           C  
ATOM   2376  H   PHE A 151       5.637 -16.229  15.543  1.00  0.87           H  
ATOM   2377  HA  PHE A 151       5.846 -15.868  18.500  1.00  0.87           H  
ATOM   2378 1HB  PHE A 151       7.941 -15.595  17.309  1.00  0.87           H  
ATOM   2379 2HB  PHE A 151       7.218 -14.411  16.233  1.00  0.87           H  
ATOM   2380  HD1 PHE A 151       8.172 -15.073  19.779  1.00  0.87           H  
ATOM   2381  HD2 PHE A 151       7.189 -12.133  16.894  1.00  0.87           H  
ATOM   2382  HE1 PHE A 151       8.868 -13.281  21.344  1.00  0.87           H  
ATOM   2383  HE2 PHE A 151       7.879 -10.351  18.403  1.00  0.87           H  
ATOM   2384  HZ  PHE A 151       8.713 -10.929  20.649  1.00  0.87           H  
ATOM   2385  N   GLN A 152       4.388 -13.867  18.705  1.00  0.98           N  
ATOM   2386  CA  GLN A 152       3.357 -12.854  19.010  1.00  0.98           C  
ATOM   2387  C   GLN A 152       2.165 -13.560  19.636  1.00  0.98           C  
ATOM   2388  O   GLN A 152       1.186 -12.923  20.027  1.00  0.98           O  
ATOM   2389  OXT GLN A 152       2.297 -14.738  19.962  1.00  0.98           O  
ATOM   2390  CB  GLN A 152       2.861 -12.025  17.799  1.00  0.98           C  
ATOM   2391  CG  GLN A 152       3.848 -11.037  17.141  1.00  0.98           C  
ATOM   2392  CD  GLN A 152       4.140  -9.802  18.005  1.00  0.98           C  
ATOM   2393  OE1 GLN A 152       5.291  -9.380  18.163  1.00  0.98           O  
ATOM   2394  NE2 GLN A 152       3.085  -9.232  18.581  1.00  0.98           N  
ATOM   2395  H   GLN A 152       4.900 -14.234  19.495  1.00  0.98           H  
ATOM   2396  HA  GLN A 152       3.761 -12.155  19.743  1.00  0.98           H  
ATOM   2397 1HB  GLN A 152       2.436 -12.668  17.041  1.00  0.98           H  
ATOM   2398 2HB  GLN A 152       2.032 -11.403  18.143  1.00  0.98           H  
ATOM   2399 1HG  GLN A 152       4.787 -11.536  16.975  1.00  0.98           H  
ATOM   2400 2HG  GLN A 152       3.431 -10.711  16.189  1.00  0.98           H  
ATOM   2401 1HE2 GLN A 152       3.191  -8.439  19.181  1.00  0.98           H  
ATOM   2402 2HE2 GLN A 152       2.169  -9.609  18.426  1.00  0.98           H  
ENDMDL

REMARK ID 697847 DOMAINID 688345 MODEL 4 8r8i_1_A
MODEL     4
ATOM      1  N   GLY A   1      -0.100  -0.593   0.127  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.174  -0.001   0.518  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.126   1.522   0.460  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.227   2.153   1.016  1.00  1.24           O  
ATOM      5  H   GLY A   1      -0.675  -0.113  -0.550  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       1.429  -0.321   1.528  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       1.962  -0.367  -0.140  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.127   2.113  -0.186  1.00  1.03           N  
ATOM      9  CA  LEU A   2       2.241   3.571  -0.293  1.00  1.03           C  
ATOM     10  C   LEU A   2       2.209   4.067  -1.734  1.00  1.03           C  
ATOM     11  O   LEU A   2       2.726   3.407  -2.640  1.00  1.03           O  
ATOM     12  CB  LEU A   2       3.546   4.036   0.346  1.00  1.03           C  
ATOM     13  CG  LEU A   2       3.615   4.063   1.849  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       3.947   2.670   2.364  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       4.682   5.066   2.273  1.00  1.03           C  
ATOM     16  H   LEU A   2       2.830   1.537  -0.622  1.00  1.03           H  
ATOM     17  HA  LEU A   2       1.407   4.030   0.239  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       4.290   3.348   0.050  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       3.805   5.030  -0.041  1.00  1.03           H  
ATOM     20  HG  LEU A   2       2.647   4.364   2.253  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       3.987   2.688   3.418  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       3.202   1.970   2.068  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       4.908   2.360   1.971  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2       4.730   5.102   3.353  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       5.645   4.764   1.875  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       4.438   6.043   1.896  1.00  1.03           H  
ATOM     27  N   SER A   3       1.610   5.241  -1.929  1.00  0.86           N  
ATOM     28  CA  SER A   3       1.572   5.919  -3.219  1.00  0.86           C  
ATOM     29  C   SER A   3       2.875   6.637  -3.493  1.00  0.86           C  
ATOM     30  O   SER A   3       3.665   6.846  -2.573  1.00  0.86           O  
ATOM     31  CB  SER A   3       0.442   6.925  -3.225  1.00  0.86           C  
ATOM     32  OG  SER A   3       0.670   7.946  -2.263  1.00  0.86           O  
ATOM     33  H   SER A   3       1.176   5.713  -1.128  1.00  0.86           H  
ATOM     34  HA  SER A   3       1.409   5.177  -4.002  1.00  0.86           H  
ATOM     35 1HB  SER A   3       0.352   7.367  -4.214  1.00  0.86           H  
ATOM     36 2HB  SER A   3      -0.496   6.421  -3.002  1.00  0.86           H  
ATOM     37  HG  SER A   3       0.556   7.494  -1.382  1.00  0.86           H  
ATOM     38  N   ASP A   4       3.085   7.079  -4.738  1.00  0.73           N  
ATOM     39  CA  ASP A   4       4.293   7.843  -5.038  1.00  0.73           C  
ATOM     40  C   ASP A   4       4.349   9.120  -4.212  1.00  0.73           C  
ATOM     41  O   ASP A   4       5.408   9.505  -3.727  1.00  0.73           O  
ATOM     42  CB  ASP A   4       4.372   8.193  -6.526  1.00  0.73           C  
ATOM     43  CG  ASP A   4       4.700   6.993  -7.415  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       5.099   5.966  -6.890  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       4.585   7.111  -8.603  1.00  0.73           O  
ATOM     46  H   ASP A   4       2.414   6.880  -5.466  1.00  0.73           H  
ATOM     47  HA  ASP A   4       5.157   7.233  -4.781  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       3.420   8.615  -6.849  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       5.131   8.963  -6.676  1.00  0.73           H  
ATOM     50  N   GLY A   5       3.196   9.751  -4.007  1.00  0.65           N  
ATOM     51  CA  GLY A   5       3.132  10.974  -3.217  1.00  0.65           C  
ATOM     52  C   GLY A   5       3.654  10.696  -1.815  1.00  0.65           C  
ATOM     53  O   GLY A   5       4.526  11.409  -1.305  1.00  0.65           O  
ATOM     54  H   GLY A   5       2.353   9.377  -4.413  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       3.732  11.751  -3.692  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       2.103  11.329  -3.170  1.00  0.65           H  
ATOM     57  N   GLU A   6       3.111   9.651  -1.189  1.00  0.61           N  
ATOM     58  CA  GLU A   6       3.531   9.294   0.158  1.00  0.61           C  
ATOM     59  C   GLU A   6       5.009   8.906   0.195  1.00  0.61           C  
ATOM     60  O   GLU A   6       5.722   9.290   1.121  1.00  0.61           O  
ATOM     61  CB  GLU A   6       2.652   8.166   0.671  1.00  0.61           C  
ATOM     62  CG  GLU A   6       1.229   8.578   0.984  1.00  0.61           C  
ATOM     63  CD  GLU A   6       0.306   7.408   1.135  1.00  0.61           C  
ATOM     64  OE1 GLU A   6       0.285   6.590   0.231  1.00  0.61           O  
ATOM     65  OE2 GLU A   6      -0.375   7.302   2.133  1.00  0.61           O  
ATOM     66  H   GLU A   6       2.397   9.091  -1.662  1.00  0.61           H  
ATOM     67  HA  GLU A   6       3.393  10.163   0.803  1.00  0.61           H  
ATOM     68 1HB  GLU A   6       2.634   7.353  -0.055  1.00  0.61           H  
ATOM     69 2HB  GLU A   6       3.070   7.782   1.590  1.00  0.61           H  
ATOM     70 1HG  GLU A   6       1.227   9.152   1.912  1.00  0.61           H  
ATOM     71 2HG  GLU A   6       0.867   9.227   0.187  1.00  0.61           H  
ATOM     72  N   TRP A   7       5.497   8.198  -0.831  1.00  0.59           N  
ATOM     73  CA  TRP A   7       6.908   7.832  -0.840  1.00  0.59           C  
ATOM     74  C   TRP A   7       7.802   9.052  -0.933  1.00  0.59           C  
ATOM     75  O   TRP A   7       8.845   9.109  -0.278  1.00  0.59           O  
ATOM     76  CB  TRP A   7       7.263   6.880  -1.980  1.00  0.59           C  
ATOM     77  CG  TRP A   7       6.948   5.464  -1.692  1.00  0.59           C  
ATOM     78  CD1 TRP A   7       6.091   4.638  -2.350  1.00  0.59           C  
ATOM     79  CD2 TRP A   7       7.501   4.692  -0.603  1.00  0.59           C  
ATOM     80  NE1 TRP A   7       6.101   3.399  -1.771  1.00  0.59           N  
ATOM     81  CE2 TRP A   7       6.951   3.420  -0.687  1.00  0.59           C  
ATOM     82  CE3 TRP A   7       8.415   4.984   0.427  1.00  0.59           C  
ATOM     83  CZ2 TRP A   7       7.272   2.424   0.219  1.00  0.59           C  
ATOM     84  CZ3 TRP A   7       8.734   3.991   1.331  1.00  0.59           C  
ATOM     85  CH2 TRP A   7       8.178   2.744   1.234  1.00  0.59           C  
ATOM     86  H   TRP A   7       4.880   7.886  -1.580  1.00  0.59           H  
ATOM     87  HA  TRP A   7       7.127   7.321   0.096  1.00  0.59           H  
ATOM     88 1HB  TRP A   7       6.715   7.177  -2.873  1.00  0.59           H  
ATOM     89 2HB  TRP A   7       8.326   6.960  -2.206  1.00  0.59           H  
ATOM     90  HD1 TRP A   7       5.494   4.916  -3.220  1.00  0.59           H  
ATOM     91  HE1 TRP A   7       5.553   2.606  -2.079  1.00  0.59           H  
ATOM     92  HE3 TRP A   7       8.862   5.976   0.509  1.00  0.59           H  
ATOM     93  HZ2 TRP A   7       6.847   1.423   0.153  1.00  0.59           H  
ATOM     94  HZ3 TRP A   7       9.440   4.225   2.116  1.00  0.59           H  
ATOM     95  HH2 TRP A   7       8.456   1.981   1.964  1.00  0.59           H  
ATOM     96  N   GLN A   8       7.398  10.044  -1.722  1.00  0.59           N  
ATOM     97  CA  GLN A   8       8.190  11.253  -1.848  1.00  0.59           C  
ATOM     98  C   GLN A   8       8.259  11.957  -0.500  1.00  0.59           C  
ATOM     99  O   GLN A   8       9.328  12.408  -0.090  1.00  0.59           O  
ATOM    100  CB  GLN A   8       7.587  12.167  -2.920  1.00  0.59           C  
ATOM    101  CG  GLN A   8       7.742  11.638  -4.342  1.00  0.59           C  
ATOM    102  CD  GLN A   8       6.935  12.432  -5.356  1.00  0.59           C  
ATOM    103  OE1 GLN A   8       6.004  13.169  -5.010  1.00  0.59           O  
ATOM    104  NE2 GLN A   8       7.285  12.280  -6.628  1.00  0.59           N  
ATOM    105  H   GLN A   8       6.538   9.946  -2.265  1.00  0.59           H  
ATOM    106  HA  GLN A   8       9.201  10.980  -2.146  1.00  0.59           H  
ATOM    107 1HB  GLN A   8       6.521  12.290  -2.727  1.00  0.59           H  
ATOM    108 2HB  GLN A   8       8.048  13.151  -2.863  1.00  0.59           H  
ATOM    109 1HG  GLN A   8       8.792  11.714  -4.619  1.00  0.59           H  
ATOM    110 2HG  GLN A   8       7.434  10.605  -4.380  1.00  0.59           H  
ATOM    111 1HE2 GLN A   8       6.791  12.771  -7.345  1.00  0.59           H  
ATOM    112 2HE2 GLN A   8       8.041  11.672  -6.868  1.00  0.59           H  
ATOM    113  N   GLN A   9       7.147  11.980   0.242  1.00  0.59           N  
ATOM    114  CA  GLN A   9       7.145  12.623   1.555  1.00  0.59           C  
ATOM    115  C   GLN A   9       8.095  11.893   2.510  1.00  0.59           C  
ATOM    116  O   GLN A   9       8.880  12.516   3.234  1.00  0.59           O  
ATOM    117  CB  GLN A   9       5.723  12.635   2.123  1.00  0.59           C  
ATOM    118  CG  GLN A   9       4.769  13.555   1.379  1.00  0.59           C  
ATOM    119  CD  GLN A   9       3.312  13.416   1.827  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       2.934  12.471   2.522  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       2.481  14.366   1.403  1.00  0.59           N  
ATOM    122  H   GLN A   9       6.281  11.590  -0.141  1.00  0.59           H  
ATOM    123  HA  GLN A   9       7.494  13.648   1.441  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       5.311  11.628   2.087  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       5.749  12.938   3.169  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       5.079  14.585   1.544  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       4.823  13.319   0.317  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       1.504  14.328   1.635  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       2.825  15.112   0.835  1.00  0.59           H  
ATOM    130  N   VAL A  10       8.099  10.563   2.446  1.00  0.60           N  
ATOM    131  CA  VAL A  10       8.988   9.771   3.288  1.00  0.60           C  
ATOM    132  C   VAL A  10      10.435  10.048   2.987  1.00  0.60           C  
ATOM    133  O   VAL A  10      11.237  10.260   3.897  1.00  0.60           O  
ATOM    134  CB  VAL A  10       8.742   8.276   3.055  1.00  0.60           C  
ATOM    135  CG1 VAL A  10       9.780   7.419   3.721  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       7.414   7.932   3.589  1.00  0.60           C  
ATOM    137  H   VAL A  10       7.435  10.092   1.827  1.00  0.60           H  
ATOM    138  HA  VAL A  10       8.784  10.017   4.331  1.00  0.60           H  
ATOM    139  HB  VAL A  10       8.777   8.076   1.991  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10       9.553   6.383   3.517  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10      10.769   7.659   3.329  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10       9.759   7.587   4.773  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       7.205   6.895   3.410  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10       7.401   8.137   4.641  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       6.683   8.526   3.109  1.00  0.60           H  
ATOM    146  N   LEU A  11      10.769  10.052   1.704  1.00  0.61           N  
ATOM    147  CA  LEU A  11      12.135  10.256   1.281  1.00  0.61           C  
ATOM    148  C   LEU A  11      12.605  11.697   1.518  1.00  0.61           C  
ATOM    149  O   LEU A  11      13.774  11.919   1.852  1.00  0.61           O  
ATOM    150  CB  LEU A  11      12.263   9.781  -0.168  1.00  0.61           C  
ATOM    151  CG  LEU A  11      12.070   8.207  -0.288  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      12.060   7.779  -1.744  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      13.182   7.483   0.505  1.00  0.61           C  
ATOM    154  H   LEU A  11      10.050   9.877   1.000  1.00  0.61           H  
ATOM    155  HA  LEU A  11      12.760   9.600   1.874  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      11.488  10.269  -0.765  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      13.241  10.053  -0.558  1.00  0.61           H  
ATOM    158  HG  LEU A  11      11.101   7.938   0.138  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      11.901   6.698  -1.804  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      11.249   8.294  -2.263  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      13.011   8.033  -2.206  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      13.030   6.407   0.435  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      14.155   7.738   0.089  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      13.144   7.786   1.553  1.00  0.61           H  
ATOM    165  N   ASN A  12      11.702  12.680   1.398  1.00  0.62           N  
ATOM    166  CA  ASN A  12      12.073  14.071   1.653  1.00  0.62           C  
ATOM    167  C   ASN A  12      12.485  14.252   3.114  1.00  0.62           C  
ATOM    168  O   ASN A  12      13.459  14.943   3.420  1.00  0.62           O  
ATOM    169  CB  ASN A  12      10.921  15.001   1.318  1.00  0.62           C  
ATOM    170  CG  ASN A  12      10.699  15.159  -0.173  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      11.595  14.909  -0.991  1.00  0.62           O  
ATOM    172  ND2 ASN A  12       9.509  15.569  -0.540  1.00  0.62           N  
ATOM    173  H   ASN A  12      10.753  12.471   1.092  1.00  0.62           H  
ATOM    174  HA  ASN A  12      12.932  14.324   1.032  1.00  0.62           H  
ATOM    175 1HB  ASN A  12      10.006  14.606   1.765  1.00  0.62           H  
ATOM    176 2HB  ASN A  12      11.104  15.979   1.758  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12       9.300  15.688  -1.510  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12       8.813  15.757   0.150  1.00  0.62           H  
ATOM    179  N   VAL A  13      11.773  13.574   4.017  1.00  0.63           N  
ATOM    180  CA  VAL A  13      12.099  13.611   5.437  1.00  0.63           C  
ATOM    181  C   VAL A  13      13.328  12.773   5.729  1.00  0.63           C  
ATOM    182  O   VAL A  13      14.227  13.186   6.460  1.00  0.63           O  
ATOM    183  CB  VAL A  13      10.947  13.081   6.281  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      11.394  12.977   7.720  1.00  0.63           C  
ATOM    185  CG2 VAL A  13       9.758  13.993   6.145  1.00  0.63           C  
ATOM    186  H   VAL A  13      10.956  13.039   3.709  1.00  0.63           H  
ATOM    187  HA  VAL A  13      12.301  14.643   5.719  1.00  0.63           H  
ATOM    188  HB  VAL A  13      10.681  12.080   5.930  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      10.603  12.577   8.309  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      12.249  12.306   7.770  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      11.674  13.960   8.097  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13       8.961  13.595   6.721  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      10.011  14.992   6.499  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13       9.456  14.047   5.103  1.00  0.63           H  
ATOM    195  N   TRP A  14      13.381  11.587   5.140  1.00  0.65           N  
ATOM    196  CA  TRP A  14      14.503  10.693   5.321  1.00  0.65           C  
ATOM    197  C   TRP A  14      15.818  11.382   4.955  1.00  0.65           C  
ATOM    198  O   TRP A  14      16.827  11.211   5.631  1.00  0.65           O  
ATOM    199  CB  TRP A  14      14.351   9.427   4.507  1.00  0.65           C  
ATOM    200  CG  TRP A  14      15.423   8.522   4.797  1.00  0.65           C  
ATOM    201  CD1 TRP A  14      16.481   8.220   4.008  1.00  0.65           C  
ATOM    202  CD2 TRP A  14      15.592   7.776   6.011  1.00  0.65           C  
ATOM    203  NE1 TRP A  14      17.300   7.348   4.647  1.00  0.65           N  
ATOM    204  CE2 TRP A  14      16.770   7.066   5.880  1.00  0.65           C  
ATOM    205  CE3 TRP A  14      14.841   7.662   7.196  1.00  0.65           C  
ATOM    206  CZ2 TRP A  14      17.233   6.254   6.864  1.00  0.65           C  
ATOM    207  CZ3 TRP A  14      15.313   6.829   8.190  1.00  0.65           C  
ATOM    208  CH2 TRP A  14      16.487   6.143   8.012  1.00  0.65           C  
ATOM    209  H   TRP A  14      12.612  11.278   4.552  1.00  0.65           H  
ATOM    210  HA  TRP A  14      14.547  10.410   6.372  1.00  0.65           H  
ATOM    211 1HB  TRP A  14      13.394   8.948   4.718  1.00  0.65           H  
ATOM    212 2HB  TRP A  14      14.386   9.670   3.454  1.00  0.65           H  
ATOM    213  HD1 TRP A  14      16.659   8.628   3.010  1.00  0.65           H  
ATOM    214  HE1 TRP A  14      18.165   6.974   4.276  1.00  0.65           H  
ATOM    215  HE3 TRP A  14      13.909   8.215   7.323  1.00  0.65           H  
ATOM    216  HZ2 TRP A  14      18.157   5.708   6.752  1.00  0.65           H  
ATOM    217  HZ3 TRP A  14      14.734   6.731   9.111  1.00  0.65           H  
ATOM    218  HH2 TRP A  14      16.847   5.491   8.787  1.00  0.65           H  
ATOM    219  N   GLY A  15      15.830  12.188   3.899  1.00  0.66           N  
ATOM    220  CA  GLY A  15      17.054  12.890   3.512  1.00  0.66           C  
ATOM    221  C   GLY A  15      17.657  13.743   4.657  1.00  0.66           C  
ATOM    222  O   GLY A  15      18.861  14.023   4.667  1.00  0.66           O  
ATOM    223  H   GLY A  15      14.990  12.291   3.327  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      17.789  12.160   3.169  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      16.831  13.534   2.663  1.00  0.66           H  
ATOM    226  N   LYS A  16      16.846  14.132   5.652  1.00  0.67           N  
ATOM    227  CA  LYS A  16      17.346  14.922   6.772  1.00  0.67           C  
ATOM    228  C   LYS A  16      18.092  14.017   7.758  1.00  0.67           C  
ATOM    229  O   LYS A  16      18.879  14.488   8.583  1.00  0.67           O  
ATOM    230  CB  LYS A  16      16.199  15.638   7.470  1.00  0.67           C  
ATOM    231  CG  LYS A  16      15.446  16.646   6.605  1.00  0.67           C  
ATOM    232  CD  LYS A  16      16.288  17.894   6.336  1.00  0.67           C  
ATOM    233  CE  LYS A  16      15.543  18.894   5.444  1.00  0.67           C  
ATOM    234  NZ  LYS A  16      14.285  19.371   6.078  1.00  0.67           N  
ATOM    235  H   LYS A  16      15.863  13.861   5.653  1.00  0.67           H  
ATOM    236  HA  LYS A  16      18.049  15.664   6.394  1.00  0.67           H  
ATOM    237 1HB  LYS A  16      15.486  14.907   7.855  1.00  0.67           H  
ATOM    238 2HB  LYS A  16      16.590  16.178   8.305  1.00  0.67           H  
ATOM    239 1HG  LYS A  16      15.167  16.173   5.656  1.00  0.67           H  
ATOM    240 2HG  LYS A  16      14.532  16.944   7.121  1.00  0.67           H  
ATOM    241 1HD  LYS A  16      16.524  18.376   7.288  1.00  0.67           H  
ATOM    242 2HD  LYS A  16      17.221  17.605   5.851  1.00  0.67           H  
ATOM    243 1HE  LYS A  16      16.187  19.750   5.252  1.00  0.67           H  
ATOM    244 2HE  LYS A  16      15.298  18.414   4.496  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16      13.792  20.029   5.484  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16      13.674  18.587   6.251  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16      14.460  19.830   6.962  1.00  0.67           H  
ATOM    248  N   VAL A  17      17.837  12.712   7.652  1.00  0.67           N  
ATOM    249  CA  VAL A  17      18.481  11.684   8.449  1.00  0.67           C  
ATOM    250  C   VAL A  17      19.818  11.415   7.814  1.00  0.67           C  
ATOM    251  O   VAL A  17      20.843  11.342   8.481  1.00  0.67           O  
ATOM    252  CB  VAL A  17      17.680  10.375   8.479  1.00  0.67           C  
ATOM    253  CG1 VAL A  17      18.456   9.324   9.222  1.00  0.67           C  
ATOM    254  CG2 VAL A  17      16.370  10.621   9.077  1.00  0.67           C  
ATOM    255  H   VAL A  17      17.186  12.400   6.945  1.00  0.67           H  
ATOM    256  HA  VAL A  17      18.622  12.042   9.458  1.00  0.67           H  
ATOM    257  HB  VAL A  17      17.556  10.001   7.479  1.00  0.67           H  
ATOM    258 1HG1 VAL A  17      17.895   8.398   9.221  1.00  0.67           H  
ATOM    259 2HG1 VAL A  17      19.411   9.169   8.732  1.00  0.67           H  
ATOM    260 3HG1 VAL A  17      18.620   9.649  10.237  1.00  0.67           H  
ATOM    261 1HG2 VAL A  17      15.805   9.698   9.088  1.00  0.67           H  
ATOM    262 2HG2 VAL A  17      16.498  10.985  10.089  1.00  0.67           H  
ATOM    263 3HG2 VAL A  17      15.839  11.371   8.481  1.00  0.67           H  
ATOM    264  N   GLU A  18      19.810  11.336   6.482  1.00  0.67           N  
ATOM    265  CA  GLU A  18      21.032  11.062   5.733  1.00  0.67           C  
ATOM    266  C   GLU A  18      22.091  12.126   6.010  1.00  0.67           C  
ATOM    267  O   GLU A  18      23.281  11.823   6.111  1.00  0.67           O  
ATOM    268  CB  GLU A  18      20.770  10.957   4.240  1.00  0.67           C  
ATOM    269  CG  GLU A  18      20.020   9.723   3.843  1.00  0.67           C  
ATOM    270  CD  GLU A  18      19.849   9.593   2.361  1.00  0.67           C  
ATOM    271  OE1 GLU A  18      20.029  10.547   1.649  1.00  0.67           O  
ATOM    272  OE2 GLU A  18      19.580   8.500   1.927  1.00  0.67           O  
ATOM    273  H   GLU A  18      18.912  11.425   6.004  1.00  0.67           H  
ATOM    274  HA  GLU A  18      21.408  10.101   6.044  1.00  0.67           H  
ATOM    275 1HB  GLU A  18      20.199  11.821   3.910  1.00  0.67           H  
ATOM    276 2HB  GLU A  18      21.718  10.965   3.704  1.00  0.67           H  
ATOM    277 1HG  GLU A  18      20.541   8.846   4.224  1.00  0.67           H  
ATOM    278 2HG  GLU A  18      19.038   9.763   4.317  1.00  0.67           H  
ATOM    279  N   ALA A  19      21.640  13.362   6.226  1.00  0.67           N  
ATOM    280  CA  ALA A  19      22.513  14.486   6.553  1.00  0.67           C  
ATOM    281  C   ALA A  19      23.369  14.224   7.815  1.00  0.67           C  
ATOM    282  O   ALA A  19      24.445  14.810   7.962  1.00  0.67           O  
ATOM    283  CB  ALA A  19      21.671  15.730   6.763  1.00  0.67           C  
ATOM    284  H   ALA A  19      20.644  13.539   6.081  1.00  0.67           H  
ATOM    285  HA  ALA A  19      23.186  14.642   5.713  1.00  0.67           H  
ATOM    286 1HB  ALA A  19      22.320  16.577   6.974  1.00  0.67           H  
ATOM    287 2HB  ALA A  19      21.086  15.928   5.865  1.00  0.67           H  
ATOM    288 3HB  ALA A  19      20.999  15.570   7.604  1.00  0.67           H  
ATOM    289  N   ASP A  20      22.859  13.413   8.751  1.00  0.65           N  
ATOM    290  CA  ASP A  20      23.544  13.058   9.995  1.00  0.65           C  
ATOM    291  C   ASP A  20      23.034  11.735  10.527  1.00  0.65           C  
ATOM    292  O   ASP A  20      22.432  11.690  11.613  1.00  0.65           O  
ATOM    293  CB  ASP A  20      23.384  14.123  11.085  1.00  0.65           C  
ATOM    294  CG  ASP A  20      24.231  13.802  12.357  1.00  0.65           C  
ATOM    295  OD1 ASP A  20      25.024  12.867  12.314  1.00  0.65           O  
ATOM    296  OD2 ASP A  20      24.043  14.458  13.359  1.00  0.65           O  
ATOM    297  H   ASP A  20      21.978  12.942   8.564  1.00  0.65           H  
ATOM    298  HA  ASP A  20      24.607  12.948   9.779  1.00  0.65           H  
ATOM    299 1HB  ASP A  20      23.693  15.093  10.691  1.00  0.65           H  
ATOM    300 2HB  ASP A  20      22.336  14.202  11.365  1.00  0.65           H  
ATOM    301  N   ILE A  21      23.348  10.652   9.819  1.00  0.64           N  
ATOM    302  CA  ILE A  21      22.829   9.351  10.195  1.00  0.64           C  
ATOM    303  C   ILE A  21      23.325   8.946  11.560  1.00  0.64           C  
ATOM    304  O   ILE A  21      22.567   8.403  12.350  1.00  0.64           O  
ATOM    305  CB  ILE A  21      23.222   8.235   9.227  1.00  0.64           C  
ATOM    306  CG1 ILE A  21      22.582   8.435   7.912  1.00  0.64           C  
ATOM    307  CG2 ILE A  21      22.739   6.937   9.810  1.00  0.64           C  
ATOM    308  CD1 ILE A  21      23.107   7.526   6.827  1.00  0.64           C  
ATOM    309  H   ILE A  21      23.878  10.760   8.963  1.00  0.64           H  
ATOM    310  HA  ILE A  21      21.741   9.415  10.225  1.00  0.64           H  
ATOM    311  HB  ILE A  21      24.301   8.210   9.092  1.00  0.64           H  
ATOM    312 1HG1 ILE A  21      21.512   8.284   8.011  1.00  0.64           H  
ATOM    313 2HG1 ILE A  21      22.764   9.462   7.623  1.00  0.64           H  
ATOM    314 1HG2 ILE A  21      22.995   6.101   9.153  1.00  0.64           H  
ATOM    315 2HG2 ILE A  21      23.206   6.803  10.772  1.00  0.64           H  
ATOM    316 3HG2 ILE A  21      21.661   6.984   9.931  1.00  0.64           H  
ATOM    317 1HD1 ILE A  21      22.597   7.748   5.888  1.00  0.64           H  
ATOM    318 2HD1 ILE A  21      24.178   7.687   6.705  1.00  0.64           H  
ATOM    319 3HD1 ILE A  21      22.926   6.483   7.101  1.00  0.64           H  
ATOM    320  N   ALA A  22      24.610   9.165  11.836  1.00  0.62           N  
ATOM    321  CA  ALA A  22      25.169   8.771  13.123  1.00  0.62           C  
ATOM    322  C   ALA A  22      24.453   9.455  14.284  1.00  0.62           C  
ATOM    323  O   ALA A  22      24.118   8.805  15.282  1.00  0.62           O  
ATOM    324  CB  ALA A  22      26.643   9.116  13.170  1.00  0.62           C  
ATOM    325  H   ALA A  22      25.193   9.626  11.154  1.00  0.62           H  
ATOM    326  HA  ALA A  22      25.042   7.694  13.233  1.00  0.62           H  
ATOM    327 1HB  ALA A  22      27.050   8.803  14.110  1.00  0.62           H  
ATOM    328 2HB  ALA A  22      27.158   8.605  12.359  1.00  0.62           H  
ATOM    329 3HB  ALA A  22      26.762  10.195  13.061  1.00  0.62           H  
ATOM    330  N   GLY A  23      24.136  10.745  14.131  1.00  0.61           N  
ATOM    331  CA  GLY A  23      23.418  11.473  15.163  1.00  0.61           C  
ATOM    332  C   GLY A  23      22.059  10.843  15.419  1.00  0.61           C  
ATOM    333  O   GLY A  23      21.704  10.540  16.566  1.00  0.61           O  
ATOM    334  H   GLY A  23      24.428  11.284  13.304  1.00  0.61           H  
ATOM    335 1HA  GLY A  23      24.006  11.482  16.079  1.00  0.61           H  
ATOM    336 2HA  GLY A  23      23.292  12.509  14.846  1.00  0.61           H  
ATOM    337  N   HIS A  24      21.306  10.631  14.339  1.00  0.60           N  
ATOM    338  CA  HIS A  24      19.962  10.080  14.436  1.00  0.60           C  
ATOM    339  C   HIS A  24      19.984   8.641  14.912  1.00  0.60           C  
ATOM    340  O   HIS A  24      19.162   8.234  15.727  1.00  0.60           O  
ATOM    341  CB  HIS A  24      19.294  10.113  13.064  1.00  0.60           C  
ATOM    342  CG  HIS A  24      18.898  11.466  12.580  1.00  0.60           C  
ATOM    343  ND1 HIS A  24      19.802  12.352  12.061  1.00  0.60           N  
ATOM    344  CD2 HIS A  24      17.688  12.070  12.502  1.00  0.60           C  
ATOM    345  CE1 HIS A  24      19.180  13.455  11.693  1.00  0.60           C  
ATOM    346  NE2 HIS A  24      17.890  13.313  11.949  1.00  0.60           N  
ATOM    347  H   HIS A  24      21.685  10.891  13.421  1.00  0.60           H  
ATOM    348  HA  HIS A  24      19.370  10.664  15.139  1.00  0.60           H  
ATOM    349 1HB  HIS A  24      19.982   9.685  12.329  1.00  0.60           H  
ATOM    350 2HB  HIS A  24      18.404   9.487  13.080  1.00  0.60           H  
ATOM    351  HD1 HIS A  24      20.806  12.197  11.953  1.00  0.60           H  
ATOM    352  HD2 HIS A  24      16.681  11.756  12.777  1.00  0.60           H  
ATOM    353  HE1 HIS A  24      19.735  14.282  11.249  1.00  0.60           H  
ATOM    354  N   GLY A  25      20.942   7.876  14.423  1.00  0.59           N  
ATOM    355  CA  GLY A  25      21.081   6.470  14.734  1.00  0.59           C  
ATOM    356  C   GLY A  25      21.224   6.280  16.208  1.00  0.59           C  
ATOM    357  O   GLY A  25      20.486   5.502  16.826  1.00  0.59           O  
ATOM    358  H   GLY A  25      21.601   8.275  13.774  1.00  0.59           H  
ATOM    359 1HA  GLY A  25      20.221   5.909  14.381  1.00  0.59           H  
ATOM    360 2HA  GLY A  25      21.961   6.085  14.219  1.00  0.59           H  
ATOM    361  N   GLN A  26      22.189   6.981  16.784  1.00  0.59           N  
ATOM    362  CA  GLN A  26      22.420   6.833  18.191  1.00  0.59           C  
ATOM    363  C   GLN A  26      21.169   7.265  18.960  1.00  0.59           C  
ATOM    364  O   GLN A  26      20.739   6.553  19.865  1.00  0.59           O  
ATOM    365  CB  GLN A  26      23.633   7.647  18.618  1.00  0.59           C  
ATOM    366  CG  GLN A  26      24.056   7.362  20.020  1.00  0.59           C  
ATOM    367  CD  GLN A  26      25.215   8.193  20.484  1.00  0.59           C  
ATOM    368  OE1 GLN A  26      25.159   9.428  20.416  1.00  0.59           O  
ATOM    369  NE2 GLN A  26      26.267   7.551  20.979  1.00  0.59           N  
ATOM    370  H   GLN A  26      22.771   7.621  16.234  1.00  0.59           H  
ATOM    371  HA  GLN A  26      22.609   5.781  18.407  1.00  0.59           H  
ATOM    372 1HB  GLN A  26      24.466   7.444  17.948  1.00  0.59           H  
ATOM    373 2HB  GLN A  26      23.401   8.712  18.530  1.00  0.59           H  
ATOM    374 1HG  GLN A  26      23.219   7.537  20.663  1.00  0.59           H  
ATOM    375 2HG  GLN A  26      24.358   6.316  20.079  1.00  0.59           H  
ATOM    376 1HE2 GLN A  26      27.043   8.082  21.371  1.00  0.59           H  
ATOM    377 2HE2 GLN A  26      26.295   6.550  21.034  1.00  0.59           H  
ATOM    378  N   GLU A  27      20.551   8.406  18.591  1.00  0.59           N  
ATOM    379  CA  GLU A  27      19.362   8.852  19.323  1.00  0.59           C  
ATOM    380  C   GLU A  27      18.214   7.838  19.257  1.00  0.59           C  
ATOM    381  O   GLU A  27      17.530   7.598  20.260  1.00  0.59           O  
ATOM    382  CB  GLU A  27      18.872  10.224  18.857  1.00  0.59           C  
ATOM    383  CG  GLU A  27      17.701  10.714  19.713  1.00  0.59           C  
ATOM    384  CD  GLU A  27      17.217  12.133  19.444  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      17.939  12.928  18.881  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      16.085  12.403  19.793  1.00  0.59           O  
ATOM    387  H   GLU A  27      20.916   8.982  17.827  1.00  0.59           H  
ATOM    388  HA  GLU A  27      19.639   8.957  20.368  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      19.684  10.948  18.910  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      18.543  10.163  17.816  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      16.885  10.021  19.591  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      18.009  10.653  20.756  1.00  0.59           H  
ATOM    393  N   VAL A  28      18.012   7.205  18.098  1.00  0.59           N  
ATOM    394  CA  VAL A  28      16.959   6.205  17.991  1.00  0.59           C  
ATOM    395  C   VAL A  28      17.242   5.072  18.968  1.00  0.59           C  
ATOM    396  O   VAL A  28      16.357   4.683  19.737  1.00  0.59           O  
ATOM    397  CB  VAL A  28      16.849   5.667  16.535  1.00  0.59           C  
ATOM    398  CG1 VAL A  28      15.928   4.445  16.465  1.00  0.59           C  
ATOM    399  CG2 VAL A  28      16.245   6.751  15.629  1.00  0.59           C  
ATOM    400  H   VAL A  28      18.582   7.436  17.285  1.00  0.59           H  
ATOM    401  HA  VAL A  28      16.010   6.666  18.260  1.00  0.59           H  
ATOM    402  HB  VAL A  28      17.848   5.387  16.186  1.00  0.59           H  
ATOM    403 1HG1 VAL A  28      15.873   4.091  15.436  1.00  0.59           H  
ATOM    404 2HG1 VAL A  28      16.323   3.653  17.100  1.00  0.59           H  
ATOM    405 3HG1 VAL A  28      14.948   4.726  16.799  1.00  0.59           H  
ATOM    406 1HG2 VAL A  28      16.179   6.385  14.619  1.00  0.59           H  
ATOM    407 2HG2 VAL A  28      15.252   6.998  15.994  1.00  0.59           H  
ATOM    408 3HG2 VAL A  28      16.859   7.635  15.645  1.00  0.59           H  
ATOM    409  N   LEU A  29      18.485   4.581  18.998  1.00  0.60           N  
ATOM    410  CA  LEU A  29      18.810   3.508  19.926  1.00  0.60           C  
ATOM    411  C   LEU A  29      18.729   3.924  21.387  1.00  0.60           C  
ATOM    412  O   LEU A  29      18.257   3.148  22.217  1.00  0.60           O  
ATOM    413  CB  LEU A  29      20.181   2.937  19.653  1.00  0.60           C  
ATOM    414  CG  LEU A  29      20.325   2.164  18.382  1.00  0.60           C  
ATOM    415  CD1 LEU A  29      21.732   1.793  18.224  1.00  0.60           C  
ATOM    416  CD2 LEU A  29      19.460   0.925  18.431  1.00  0.60           C  
ATOM    417  H   LEU A  29      19.195   4.949  18.358  1.00  0.60           H  
ATOM    418  HA  LEU A  29      18.094   2.710  19.772  1.00  0.60           H  
ATOM    419 1HB  LEU A  29      20.909   3.754  19.646  1.00  0.60           H  
ATOM    420 2HB  LEU A  29      20.408   2.269  20.458  1.00  0.60           H  
ATOM    421  HG  LEU A  29      20.033   2.791  17.535  1.00  0.60           H  
ATOM    422 1HD1 LEU A  29      21.835   1.242  17.317  1.00  0.60           H  
ATOM    423 2HD1 LEU A  29      22.344   2.692  18.192  1.00  0.60           H  
ATOM    424 3HD1 LEU A  29      22.034   1.174  19.049  1.00  0.60           H  
ATOM    425 1HD2 LEU A  29      19.575   0.364  17.502  1.00  0.60           H  
ATOM    426 2HD2 LEU A  29      19.759   0.300  19.274  1.00  0.60           H  
ATOM    427 3HD2 LEU A  29      18.433   1.212  18.548  1.00  0.60           H  
ATOM    428  N   ILE A  30      19.121   5.156  21.709  1.00  0.61           N  
ATOM    429  CA  ILE A  30      19.043   5.606  23.090  1.00  0.61           C  
ATOM    430  C   ILE A  30      17.604   5.581  23.556  1.00  0.61           C  
ATOM    431  O   ILE A  30      17.303   5.060  24.634  1.00  0.61           O  
ATOM    432  CB  ILE A  30      19.614   7.022  23.264  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      21.096   7.000  23.048  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      19.301   7.548  24.668  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      21.684   8.329  22.892  1.00  0.61           C  
ATOM    436  H   ILE A  30      19.507   5.771  20.992  1.00  0.61           H  
ATOM    437  HA  ILE A  30      19.621   4.921  23.711  1.00  0.61           H  
ATOM    438  HB  ILE A  30      19.175   7.682  22.514  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      21.539   6.551  23.906  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      21.332   6.401  22.185  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      19.706   8.553  24.782  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      18.222   7.578  24.820  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      19.752   6.892  25.416  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      22.758   8.232  22.780  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      21.269   8.815  22.017  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      21.457   8.913  23.772  1.00  0.61           H  
ATOM    447  N   ARG A  31      16.703   6.113  22.730  1.00  0.63           N  
ATOM    448  CA  ARG A  31      15.292   6.111  23.070  1.00  0.63           C  
ATOM    449  C   ARG A  31      14.743   4.694  23.209  1.00  0.63           C  
ATOM    450  O   ARG A  31      13.955   4.423  24.116  1.00  0.63           O  
ATOM    451  CB  ARG A  31      14.509   6.877  22.025  1.00  0.63           C  
ATOM    452  CG  ARG A  31      14.686   8.374  22.075  1.00  0.63           C  
ATOM    453  CD  ARG A  31      13.946   8.997  20.996  1.00  0.63           C  
ATOM    454  NE  ARG A  31      14.095  10.447  20.966  1.00  0.63           N  
ATOM    455  CZ  ARG A  31      13.316  11.316  21.614  1.00  0.63           C  
ATOM    456  NH1 ARG A  31      12.301  10.906  22.352  1.00  0.63           N  
ATOM    457  NH2 ARG A  31      13.591  12.592  21.487  1.00  0.63           N  
ATOM    458  H   ARG A  31      17.007   6.533  21.848  1.00  0.63           H  
ATOM    459  HA  ARG A  31      15.174   6.623  24.023  1.00  0.63           H  
ATOM    460 1HB  ARG A  31      14.824   6.547  21.031  1.00  0.63           H  
ATOM    461 2HB  ARG A  31      13.449   6.656  22.124  1.00  0.63           H  
ATOM    462 1HG  ARG A  31      14.325   8.764  23.024  1.00  0.63           H  
ATOM    463 2HG  ARG A  31      15.745   8.618  21.953  1.00  0.63           H  
ATOM    464 1HD  ARG A  31      14.336   8.591  20.083  1.00  0.63           H  
ATOM    465 2HD  ARG A  31      12.888   8.760  21.077  1.00  0.63           H  
ATOM    466  HE  ARG A  31      14.869  10.862  20.427  1.00  0.63           H  
ATOM    467 1HH1 ARG A  31      12.106   9.918  22.442  1.00  0.63           H  
ATOM    468 2HH1 ARG A  31      11.723  11.581  22.830  1.00  0.63           H  
ATOM    469 1HH2 ARG A  31      14.395  12.853  20.899  1.00  0.63           H  
ATOM    470 2HH2 ARG A  31      13.029  13.291  21.946  1.00  0.63           H  
ATOM    471  N   LEU A  32      15.176   3.769  22.352  1.00  0.65           N  
ATOM    472  CA  LEU A  32      14.715   2.389  22.463  1.00  0.65           C  
ATOM    473  C   LEU A  32      15.191   1.714  23.728  1.00  0.65           C  
ATOM    474  O   LEU A  32      14.423   1.035  24.408  1.00  0.65           O  
ATOM    475  CB  LEU A  32      15.222   1.587  21.272  1.00  0.65           C  
ATOM    476  CG  LEU A  32      14.573   1.945  20.016  1.00  0.65           C  
ATOM    477  CD1 LEU A  32      15.285   1.319  18.868  1.00  0.65           C  
ATOM    478  CD2 LEU A  32      13.171   1.476  20.099  1.00  0.65           C  
ATOM    479  H   LEU A  32      15.808   4.031  21.593  1.00  0.65           H  
ATOM    480  HA  LEU A  32      13.627   2.392  22.461  1.00  0.65           H  
ATOM    481 1HB  LEU A  32      16.290   1.756  21.166  1.00  0.65           H  
ATOM    482 2HB  LEU A  32      15.055   0.528  21.462  1.00  0.65           H  
ATOM    483  HG  LEU A  32      14.594   3.018  19.888  1.00  0.65           H  
ATOM    484 1HD1 LEU A  32      14.812   1.601  17.957  1.00  0.65           H  
ATOM    485 2HD1 LEU A  32      16.289   1.675  18.854  1.00  0.65           H  
ATOM    486 3HD1 LEU A  32      15.277   0.238  18.975  1.00  0.65           H  
ATOM    487 1HD2 LEU A  32      12.676   1.742  19.213  1.00  0.65           H  
ATOM    488 2HD2 LEU A  32      13.154   0.392  20.226  1.00  0.65           H  
ATOM    489 3HD2 LEU A  32      12.674   1.952  20.942  1.00  0.65           H  
ATOM    490  N   PHE A  33      16.449   1.938  24.073  1.00  0.67           N  
ATOM    491  CA  PHE A  33      17.033   1.320  25.244  1.00  0.67           C  
ATOM    492  C   PHE A  33      16.541   1.972  26.531  1.00  0.67           C  
ATOM    493  O   PHE A  33      16.508   1.337  27.580  1.00  0.67           O  
ATOM    494  CB  PHE A  33      18.542   1.356  25.128  1.00  0.67           C  
ATOM    495  CG  PHE A  33      19.063   0.414  24.028  1.00  0.67           C  
ATOM    496  CD1 PHE A  33      18.387  -0.764  23.756  1.00  0.67           C  
ATOM    497  CD2 PHE A  33      20.216   0.684  23.291  1.00  0.67           C  
ATOM    498  CE1 PHE A  33      18.821  -1.648  22.784  1.00  0.67           C  
ATOM    499  CE2 PHE A  33      20.650  -0.219  22.311  1.00  0.67           C  
ATOM    500  CZ  PHE A  33      19.952  -1.372  22.064  1.00  0.67           C  
ATOM    501  H   PHE A  33      17.037   2.519  23.475  1.00  0.67           H  
ATOM    502  HA  PHE A  33      16.723   0.274  25.264  1.00  0.67           H  
ATOM    503 1HB  PHE A  33      18.859   2.373  24.886  1.00  0.67           H  
ATOM    504 2HB  PHE A  33      18.977   1.086  26.068  1.00  0.67           H  
ATOM    505  HD1 PHE A  33      17.500  -0.985  24.329  1.00  0.67           H  
ATOM    506  HD2 PHE A  33      20.773   1.603  23.485  1.00  0.67           H  
ATOM    507  HE1 PHE A  33      18.262  -2.565  22.596  1.00  0.67           H  
ATOM    508  HE2 PHE A  33      21.538  -0.029  21.736  1.00  0.67           H  
ATOM    509  HZ  PHE A  33      20.299  -2.064  21.297  1.00  0.67           H  
ATOM    510  N   THR A  34      16.158   3.242  26.449  1.00  0.69           N  
ATOM    511  CA  THR A  34      15.639   3.959  27.598  1.00  0.69           C  
ATOM    512  C   THR A  34      14.165   3.606  27.819  1.00  0.69           C  
ATOM    513  O   THR A  34      13.756   3.258  28.927  1.00  0.69           O  
ATOM    514  CB  THR A  34      15.774   5.480  27.381  1.00  0.69           C  
ATOM    515  OG1 THR A  34      17.152   5.808  27.186  1.00  0.69           O  
ATOM    516  CG2 THR A  34      15.242   6.237  28.571  1.00  0.69           C  
ATOM    517  H   THR A  34      16.261   3.743  25.570  1.00  0.69           H  
ATOM    518  HA  THR A  34      16.205   3.667  28.481  1.00  0.69           H  
ATOM    519  HB  THR A  34      15.216   5.766  26.491  1.00  0.69           H  
ATOM    520  HG1 THR A  34      17.444   5.407  26.338  1.00  0.69           H  
ATOM    521 1HG2 THR A  34      15.348   7.308  28.394  1.00  0.69           H  
ATOM    522 2HG2 THR A  34      14.190   5.993  28.713  1.00  0.69           H  
ATOM    523 3HG2 THR A  34      15.804   5.958  29.460  1.00  0.69           H  
ATOM    524  N   GLY A  35      13.367   3.713  26.751  1.00  0.70           N  
ATOM    525  CA  GLY A  35      11.935   3.438  26.779  1.00  0.70           C  
ATOM    526  C   GLY A  35      11.609   1.970  27.018  1.00  0.70           C  
ATOM    527  O   GLY A  35      10.645   1.647  27.715  1.00  0.70           O  
ATOM    528  H   GLY A  35      13.761   4.004  25.864  1.00  0.70           H  
ATOM    529 1HA  GLY A  35      11.469   4.046  27.553  1.00  0.70           H  
ATOM    530 2HA  GLY A  35      11.502   3.749  25.828  1.00  0.70           H  
ATOM    531  N   HIS A  36      12.417   1.075  26.448  1.00  0.71           N  
ATOM    532  CA  HIS A  36      12.183  -0.352  26.552  1.00  0.71           C  
ATOM    533  C   HIS A  36      13.479  -1.100  26.905  1.00  0.71           C  
ATOM    534  O   HIS A  36      13.964  -1.866  26.071  1.00  0.71           O  
ATOM    535  CB  HIS A  36      11.687  -0.895  25.198  1.00  0.71           C  
ATOM    536  CG  HIS A  36      10.484  -0.215  24.629  1.00  0.71           C  
ATOM    537  ND1 HIS A  36       9.211  -0.408  25.112  1.00  0.71           N  
ATOM    538  CD2 HIS A  36      10.373   0.658  23.600  1.00  0.71           C  
ATOM    539  CE1 HIS A  36       8.363   0.320  24.404  1.00  0.71           C  
ATOM    540  NE2 HIS A  36       9.046   0.978  23.480  1.00  0.71           N  
ATOM    541  H   HIS A  36      13.204   1.378  25.876  1.00  0.71           H  
ATOM    542  HA  HIS A  36      11.435  -0.560  27.315  1.00  0.71           H  
ATOM    543 1HB  HIS A  36      12.492  -0.813  24.463  1.00  0.71           H  
ATOM    544 2HB  HIS A  36      11.452  -1.956  25.300  1.00  0.71           H  
ATOM    545  HD1 HIS A  36       8.949  -1.001  25.873  1.00  0.71           H  
ATOM    546  HD2 HIS A  36      11.107   1.098  22.923  1.00  0.71           H  
ATOM    547  HE1 HIS A  36       7.299   0.305  24.630  1.00  0.71           H  
ATOM    548  N   PRO A  37      14.031  -0.984  28.137  1.00  0.72           N  
ATOM    549  CA  PRO A  37      15.333  -1.507  28.558  1.00  0.72           C  
ATOM    550  C   PRO A  37      15.493  -2.997  28.323  1.00  0.72           C  
ATOM    551  O   PRO A  37      16.604  -3.493  28.186  1.00  0.72           O  
ATOM    552  CB  PRO A  37      15.348  -1.214  30.059  1.00  0.72           C  
ATOM    553  CG  PRO A  37      14.413  -0.047  30.226  1.00  0.72           C  
ATOM    554  CD  PRO A  37      13.309  -0.285  29.224  1.00  0.72           C  
ATOM    555  HA  PRO A  37      16.132  -0.961  28.043  1.00  0.72           H  
ATOM    556 1HB  PRO A  37      15.034  -2.104  30.621  1.00  0.72           H  
ATOM    557 2HB  PRO A  37      16.374  -0.978  30.379  1.00  0.72           H  
ATOM    558 1HG  PRO A  37      14.047   0.013  31.260  1.00  0.72           H  
ATOM    559 2HG  PRO A  37      14.950   0.898  30.022  1.00  0.72           H  
ATOM    560 1HD  PRO A  37      12.517  -0.917  29.641  1.00  0.72           H  
ATOM    561 2HD  PRO A  37      12.951   0.684  28.936  1.00  0.72           H  
ATOM    562  N   GLU A  38      14.389  -3.725  28.233  1.00  0.72           N  
ATOM    563  CA  GLU A  38      14.447  -5.158  27.982  1.00  0.72           C  
ATOM    564  C   GLU A  38      15.139  -5.451  26.645  1.00  0.72           C  
ATOM    565  O   GLU A  38      15.729  -6.512  26.452  1.00  0.72           O  
ATOM    566  CB  GLU A  38      13.028  -5.738  27.984  1.00  0.72           C  
ATOM    567  CG  GLU A  38      12.135  -5.255  26.824  1.00  0.72           C  
ATOM    568  CD  GLU A  38      10.721  -5.790  26.905  1.00  0.72           C  
ATOM    569  OE1 GLU A  38      10.451  -6.570  27.787  1.00  0.72           O  
ATOM    570  OE2 GLU A  38       9.915  -5.423  26.080  1.00  0.72           O  
ATOM    571  H   GLU A  38      13.489  -3.291  28.344  1.00  0.72           H  
ATOM    572  HA  GLU A  38      15.026  -5.630  28.777  1.00  0.72           H  
ATOM    573 1HB  GLU A  38      13.082  -6.825  27.934  1.00  0.72           H  
ATOM    574 2HB  GLU A  38      12.532  -5.477  28.917  1.00  0.72           H  
ATOM    575 1HG  GLU A  38      12.107  -4.162  26.826  1.00  0.72           H  
ATOM    576 2HG  GLU A  38      12.574  -5.576  25.883  1.00  0.72           H  
ATOM    577  N   THR A  39      15.136  -4.478  25.733  1.00  0.72           N  
ATOM    578  CA  THR A  39      15.740  -4.659  24.431  1.00  0.72           C  
ATOM    579  C   THR A  39      17.265  -4.670  24.522  1.00  0.72           C  
ATOM    580  O   THR A  39      17.939  -5.204  23.645  1.00  0.72           O  
ATOM    581  CB  THR A  39      15.241  -3.578  23.469  1.00  0.72           C  
ATOM    582  OG1 THR A  39      15.582  -2.293  23.967  1.00  0.72           O  
ATOM    583  CG2 THR A  39      13.725  -3.660  23.355  1.00  0.72           C  
ATOM    584  H   THR A  39      14.677  -3.592  25.942  1.00  0.72           H  
ATOM    585  HA  THR A  39      15.421  -5.625  24.039  1.00  0.72           H  
ATOM    586  HB  THR A  39      15.706  -3.717  22.504  1.00  0.72           H  
ATOM    587  HG1 THR A  39      14.982  -2.067  24.714  1.00  0.72           H  
ATOM    588 1HG2 THR A  39      13.370  -2.880  22.694  1.00  0.72           H  
ATOM    589 2HG2 THR A  39      13.437  -4.636  22.968  1.00  0.72           H  
ATOM    590 3HG2 THR A  39      13.280  -3.520  24.335  1.00  0.72           H  
ATOM    591  N   LEU A  40      17.817  -4.177  25.632  1.00  0.73           N  
ATOM    592  CA  LEU A  40      19.253  -4.201  25.866  1.00  0.73           C  
ATOM    593  C   LEU A  40      19.727  -5.636  25.971  1.00  0.73           C  
ATOM    594  O   LEU A  40      20.866  -5.941  25.632  1.00  0.73           O  
ATOM    595  CB  LEU A  40      19.615  -3.423  27.147  1.00  0.73           C  
ATOM    596  CG  LEU A  40      19.493  -1.899  27.065  1.00  0.73           C  
ATOM    597  CD1 LEU A  40      19.562  -1.272  28.438  1.00  0.73           C  
ATOM    598  CD2 LEU A  40      20.693  -1.414  26.266  1.00  0.73           C  
ATOM    599  H   LEU A  40      17.225  -3.790  26.363  1.00  0.73           H  
ATOM    600  HA  LEU A  40      19.755  -3.731  25.020  1.00  0.73           H  
ATOM    601 1HB  LEU A  40      18.997  -3.778  27.961  1.00  0.73           H  
ATOM    602 2HB  LEU A  40      20.655  -3.646  27.395  1.00  0.73           H  
ATOM    603  HG  LEU A  40      18.553  -1.617  26.592  1.00  0.73           H  
ATOM    604 1HD1 LEU A  40      19.506  -0.186  28.349  1.00  0.73           H  
ATOM    605 2HD1 LEU A  40      18.724  -1.630  29.039  1.00  0.73           H  
ATOM    606 3HD1 LEU A  40      20.502  -1.544  28.918  1.00  0.73           H  
ATOM    607 1HD2 LEU A  40      20.694  -0.345  26.185  1.00  0.73           H  
ATOM    608 2HD2 LEU A  40      21.583  -1.715  26.782  1.00  0.73           H  
ATOM    609 3HD2 LEU A  40      20.682  -1.857  25.276  1.00  0.73           H  
ATOM    610  N   GLU A  41      18.838  -6.548  26.375  1.00  0.75           N  
ATOM    611  CA  GLU A  41      19.236  -7.925  26.577  1.00  0.75           C  
ATOM    612  C   GLU A  41      19.351  -8.687  25.259  1.00  0.75           C  
ATOM    613  O   GLU A  41      19.759  -9.850  25.247  1.00  0.75           O  
ATOM    614  CB  GLU A  41      18.270  -8.638  27.531  1.00  0.75           C  
ATOM    615  CG  GLU A  41      18.299  -8.093  28.965  1.00  0.75           C  
ATOM    616  CD  GLU A  41      17.371  -8.825  29.927  1.00  0.75           C  
ATOM    617  OE1 GLU A  41      16.699  -9.740  29.511  1.00  0.75           O  
ATOM    618  OE2 GLU A  41      17.345  -8.460  31.082  1.00  0.75           O  
ATOM    619  H   GLU A  41      17.866  -6.296  26.560  1.00  0.75           H  
ATOM    620  HA  GLU A  41      20.212  -7.917  27.047  1.00  0.75           H  
ATOM    621 1HB  GLU A  41      17.252  -8.544  27.153  1.00  0.75           H  
ATOM    622 2HB  GLU A  41      18.511  -9.699  27.567  1.00  0.75           H  
ATOM    623 1HG  GLU A  41      19.319  -8.155  29.342  1.00  0.75           H  
ATOM    624 2HG  GLU A  41      18.017  -7.038  28.933  1.00  0.75           H  
ATOM    625  N   LYS A  42      19.001  -8.038  24.143  1.00  0.76           N  
ATOM    626  CA  LYS A  42      19.131  -8.655  22.836  1.00  0.76           C  
ATOM    627  C   LYS A  42      20.496  -8.363  22.218  1.00  0.76           C  
ATOM    628  O   LYS A  42      20.850  -8.943  21.189  1.00  0.76           O  
ATOM    629  CB  LYS A  42      18.015  -8.193  21.902  1.00  0.76           C  
ATOM    630  CG  LYS A  42      16.618  -8.590  22.356  1.00  0.76           C  
ATOM    631  CD  LYS A  42      16.473 -10.119  22.351  1.00  0.76           C  
ATOM    632  CE  LYS A  42      15.077 -10.571  22.748  1.00  0.76           C  
ATOM    633  NZ  LYS A  42      14.969 -12.064  22.770  1.00  0.76           N  
ATOM    634  H   LYS A  42      18.654  -7.080  24.185  1.00  0.76           H  
ATOM    635  HA  LYS A  42      19.048  -9.735  22.953  1.00  0.76           H  
ATOM    636 1HB  LYS A  42      18.037  -7.109  21.829  1.00  0.76           H  
ATOM    637 2HB  LYS A  42      18.189  -8.590  20.906  1.00  0.76           H  
ATOM    638 1HG  LYS A  42      16.443  -8.207  23.367  1.00  0.76           H  
ATOM    639 2HG  LYS A  42      15.878  -8.152  21.684  1.00  0.76           H  
ATOM    640 1HD  LYS A  42      16.692 -10.505  21.350  1.00  0.76           H  
ATOM    641 2HD  LYS A  42      17.194 -10.552  23.047  1.00  0.76           H  
ATOM    642 1HE  LYS A  42      14.846 -10.184  23.740  1.00  0.76           H  
ATOM    643 2HE  LYS A  42      14.354 -10.176  22.037  1.00  0.76           H  
ATOM    644 1HZ  LYS A  42      14.035 -12.335  23.039  1.00  0.76           H  
ATOM    645 2HZ  LYS A  42      15.174 -12.432  21.835  1.00  0.76           H  
ATOM    646 3HZ  LYS A  42      15.633 -12.439  23.432  1.00  0.76           H  
ATOM    647  N   PHE A  43      21.266  -7.457  22.828  1.00  0.78           N  
ATOM    648  CA  PHE A  43      22.556  -7.102  22.256  1.00  0.78           C  
ATOM    649  C   PHE A  43      23.628  -7.202  23.325  1.00  0.78           C  
ATOM    650  O   PHE A  43      23.725  -6.325  24.178  1.00  0.78           O  
ATOM    651  CB  PHE A  43      22.497  -5.672  21.740  1.00  0.78           C  
ATOM    652  CG  PHE A  43      21.392  -5.445  20.752  1.00  0.78           C  
ATOM    653  CD1 PHE A  43      20.159  -4.995  21.203  1.00  0.78           C  
ATOM    654  CD2 PHE A  43      21.548  -5.704  19.406  1.00  0.78           C  
ATOM    655  CE1 PHE A  43      19.111  -4.802  20.333  1.00  0.78           C  
ATOM    656  CE2 PHE A  43      20.496  -5.517  18.532  1.00  0.78           C  
ATOM    657  CZ  PHE A  43      19.279  -5.064  18.998  1.00  0.78           C  
ATOM    658  H   PHE A  43      20.968  -7.014  23.698  1.00  0.78           H  
ATOM    659  HA  PHE A  43      22.798  -7.787  21.444  1.00  0.78           H  
ATOM    660 1HB  PHE A  43      22.336  -5.009  22.586  1.00  0.78           H  
ATOM    661 2HB  PHE A  43      23.445  -5.403  21.274  1.00  0.78           H  
ATOM    662  HD1 PHE A  43      20.023  -4.795  22.269  1.00  0.78           H  
ATOM    663  HD2 PHE A  43      22.508  -6.066  19.037  1.00  0.78           H  
ATOM    664  HE1 PHE A  43      18.148  -4.448  20.711  1.00  0.78           H  
ATOM    665  HE2 PHE A  43      20.626  -5.732  17.472  1.00  0.78           H  
ATOM    666  HZ  PHE A  43      18.455  -4.921  18.309  1.00  0.78           H  
ATOM    667  N   ASP A  44      24.514  -8.197  23.245  1.00  0.79           N  
ATOM    668  CA  ASP A  44      25.504  -8.349  24.321  1.00  0.79           C  
ATOM    669  C   ASP A  44      26.345  -7.100  24.528  1.00  0.79           C  
ATOM    670  O   ASP A  44      26.611  -6.691  25.662  1.00  0.79           O  
ATOM    671  CB  ASP A  44      26.438  -9.535  24.055  1.00  0.79           C  
ATOM    672  CG  ASP A  44      25.802 -10.917  24.291  1.00  0.79           C  
ATOM    673  OD1 ASP A  44      24.760 -10.997  24.928  1.00  0.79           O  
ATOM    674  OD2 ASP A  44      26.360 -11.878  23.840  1.00  0.79           O  
ATOM    675  H   ASP A  44      24.452  -8.877  22.499  1.00  0.79           H  
ATOM    676  HA  ASP A  44      24.972  -8.543  25.239  1.00  0.79           H  
ATOM    677 1HB  ASP A  44      26.795  -9.490  23.026  1.00  0.79           H  
ATOM    678 2HB  ASP A  44      27.313  -9.448  24.700  1.00  0.79           H  
ATOM    679  N   LYS A  45      26.670  -6.434  23.434  1.00  0.79           N  
ATOM    680  CA  LYS A  45      27.497  -5.243  23.466  1.00  0.79           C  
ATOM    681  C   LYS A  45      26.879  -4.067  24.228  1.00  0.79           C  
ATOM    682  O   LYS A  45      27.601  -3.142  24.608  1.00  0.79           O  
ATOM    683  CB  LYS A  45      27.842  -4.819  22.042  1.00  0.79           C  
ATOM    684  CG  LYS A  45      28.833  -5.759  21.340  1.00  0.79           C  
ATOM    685  CD  LYS A  45      29.116  -5.313  19.914  1.00  0.79           C  
ATOM    686  CE  LYS A  45      29.914  -4.030  19.920  1.00  0.79           C  
ATOM    687  NZ  LYS A  45      31.298  -4.221  20.449  1.00  0.79           N  
ATOM    688  H   LYS A  45      26.369  -6.799  22.545  1.00  0.79           H  
ATOM    689  HA  LYS A  45      28.427  -5.501  23.974  1.00  0.79           H  
ATOM    690 1HB  LYS A  45      26.927  -4.771  21.447  1.00  0.79           H  
ATOM    691 2HB  LYS A  45      28.271  -3.815  22.057  1.00  0.79           H  
ATOM    692 1HG  LYS A  45      29.771  -5.767  21.896  1.00  0.79           H  
ATOM    693 2HG  LYS A  45      28.429  -6.771  21.326  1.00  0.79           H  
ATOM    694 1HD  LYS A  45      29.678  -6.085  19.387  1.00  0.79           H  
ATOM    695 2HD  LYS A  45      28.176  -5.143  19.389  1.00  0.79           H  
ATOM    696 1HE  LYS A  45      29.972  -3.623  18.913  1.00  0.79           H  
ATOM    697 2HE  LYS A  45      29.399  -3.318  20.559  1.00  0.79           H  
ATOM    698 1HZ  LYS A  45      31.758  -3.303  20.461  1.00  0.79           H  
ATOM    699 2HZ  LYS A  45      31.255  -4.569  21.388  1.00  0.79           H  
ATOM    700 3HZ  LYS A  45      31.814  -4.857  19.873  1.00  0.79           H  
ATOM    701  N   PHE A  46      25.552  -4.058  24.416  1.00  0.79           N  
ATOM    702  CA  PHE A  46      24.932  -2.933  25.097  1.00  0.79           C  
ATOM    703  C   PHE A  46      24.361  -3.311  26.466  1.00  0.79           C  
ATOM    704  O   PHE A  46      23.796  -2.461  27.153  1.00  0.79           O  
ATOM    705  CB  PHE A  46      23.813  -2.346  24.239  1.00  0.79           C  
ATOM    706  CG  PHE A  46      24.278  -1.959  22.890  1.00  0.79           C  
ATOM    707  CD1 PHE A  46      23.569  -2.332  21.767  1.00  0.79           C  
ATOM    708  CD2 PHE A  46      25.472  -1.306  22.728  1.00  0.79           C  
ATOM    709  CE1 PHE A  46      24.035  -2.035  20.518  1.00  0.79           C  
ATOM    710  CE2 PHE A  46      25.944  -1.014  21.495  1.00  0.79           C  
ATOM    711  CZ  PHE A  46      25.229  -1.377  20.385  1.00  0.79           C  
ATOM    712  H   PHE A  46      24.975  -4.847  24.130  1.00  0.79           H  
ATOM    713  HA  PHE A  46      25.686  -2.164  25.245  1.00  0.79           H  
ATOM    714 1HB  PHE A  46      23.021  -3.091  24.127  1.00  0.79           H  
ATOM    715 2HB  PHE A  46      23.377  -1.485  24.725  1.00  0.79           H  
ATOM    716  HD1 PHE A  46      22.630  -2.860  21.883  1.00  0.79           H  
ATOM    717  HD2 PHE A  46      26.054  -1.037  23.606  1.00  0.79           H  
ATOM    718  HE1 PHE A  46      23.467  -2.331  19.640  1.00  0.79           H  
ATOM    719  HE2 PHE A  46      26.892  -0.501  21.391  1.00  0.79           H  
ATOM    720  HZ  PHE A  46      25.617  -1.142  19.404  1.00  0.79           H  
ATOM    721  N   LYS A  47      24.596  -4.546  26.924  1.00  0.78           N  
ATOM    722  CA  LYS A  47      24.037  -5.001  28.206  1.00  0.78           C  
ATOM    723  C   LYS A  47      24.534  -4.219  29.417  1.00  0.78           C  
ATOM    724  O   LYS A  47      23.907  -4.250  30.480  1.00  0.78           O  
ATOM    725  CB  LYS A  47      24.262  -6.501  28.413  1.00  0.78           C  
ATOM    726  CG  LYS A  47      23.378  -7.382  27.540  1.00  0.78           C  
ATOM    727  CD  LYS A  47      23.661  -8.885  27.715  1.00  0.78           C  
ATOM    728  CE  LYS A  47      22.716  -9.727  26.832  1.00  0.78           C  
ATOM    729  NZ  LYS A  47      23.082 -11.167  26.800  1.00  0.78           N  
ATOM    730  H   LYS A  47      25.138  -5.208  26.363  1.00  0.78           H  
ATOM    731  HA  LYS A  47      22.958  -4.854  28.154  1.00  0.78           H  
ATOM    732 1HB  LYS A  47      25.303  -6.746  28.184  1.00  0.78           H  
ATOM    733 2HB  LYS A  47      24.085  -6.759  29.455  1.00  0.78           H  
ATOM    734 1HG  LYS A  47      22.339  -7.190  27.791  1.00  0.78           H  
ATOM    735 2HG  LYS A  47      23.519  -7.109  26.505  1.00  0.78           H  
ATOM    736 1HD  LYS A  47      24.696  -9.108  27.452  1.00  0.78           H  
ATOM    737 2HD  LYS A  47      23.504  -9.162  28.754  1.00  0.78           H  
ATOM    738 1HE  LYS A  47      21.715  -9.645  27.228  1.00  0.78           H  
ATOM    739 2HE  LYS A  47      22.727  -9.335  25.811  1.00  0.78           H  
ATOM    740 1HZ  LYS A  47      22.432 -11.655  26.208  1.00  0.78           H  
ATOM    741 2HZ  LYS A  47      24.027 -11.261  26.391  1.00  0.78           H  
ATOM    742 3HZ  LYS A  47      23.068 -11.561  27.718  1.00  0.78           H  
ATOM    743  N   HIS A  48      25.665  -3.539  29.266  1.00  0.77           N  
ATOM    744  CA  HIS A  48      26.251  -2.764  30.340  1.00  0.77           C  
ATOM    745  C   HIS A  48      25.981  -1.259  30.198  1.00  0.77           C  
ATOM    746  O   HIS A  48      26.573  -0.459  30.920  1.00  0.77           O  
ATOM    747  CB  HIS A  48      27.753  -3.034  30.390  1.00  0.77           C  
ATOM    748  CG  HIS A  48      28.062  -4.465  30.702  1.00  0.77           C  
ATOM    749  ND1 HIS A  48      27.921  -5.001  31.966  1.00  0.77           N  
ATOM    750  CD2 HIS A  48      28.483  -5.478  29.908  1.00  0.77           C  
ATOM    751  CE1 HIS A  48      28.249  -6.281  31.936  1.00  0.77           C  
ATOM    752  NE2 HIS A  48      28.594  -6.595  30.701  1.00  0.77           N  
ATOM    753  H   HIS A  48      26.124  -3.562  28.367  1.00  0.77           H  
ATOM    754  HA  HIS A  48      25.824  -3.082  31.290  1.00  0.77           H  
ATOM    755 1HB  HIS A  48      28.201  -2.782  29.427  1.00  0.77           H  
ATOM    756 2HB  HIS A  48      28.215  -2.403  31.148  1.00  0.77           H  
ATOM    757  HD1 HIS A  48      27.610  -4.517  32.785  1.00  0.77           H  
ATOM    758  HD2 HIS A  48      28.719  -5.536  28.844  1.00  0.77           H  
ATOM    759  HE1 HIS A  48      28.205  -6.886  32.842  1.00  0.77           H  
ATOM    760  N   LEU A  49      25.077  -0.875  29.288  1.00  0.76           N  
ATOM    761  CA  LEU A  49      24.702   0.535  29.136  1.00  0.76           C  
ATOM    762  C   LEU A  49      23.391   0.786  29.861  1.00  0.76           C  
ATOM    763  O   LEU A  49      22.348   0.288  29.441  1.00  0.76           O  
ATOM    764  CB  LEU A  49      24.502   0.911  27.670  1.00  0.76           C  
ATOM    765  CG  LEU A  49      25.662   0.717  26.734  1.00  0.76           C  
ATOM    766  CD1 LEU A  49      25.229   1.118  25.304  1.00  0.76           C  
ATOM    767  CD2 LEU A  49      26.809   1.558  27.209  1.00  0.76           C  
ATOM    768  H   LEU A  49      24.624  -1.564  28.688  1.00  0.76           H  
ATOM    769  HA  LEU A  49      25.473   1.167  29.577  1.00  0.76           H  
ATOM    770 1HB  LEU A  49      23.656   0.341  27.278  1.00  0.76           H  
ATOM    771 2HB  LEU A  49      24.251   1.955  27.646  1.00  0.76           H  
ATOM    772  HG  LEU A  49      25.959  -0.328  26.726  1.00  0.76           H  
ATOM    773 1HD1 LEU A  49      26.066   0.987  24.622  1.00  0.76           H  
ATOM    774 2HD1 LEU A  49      24.401   0.507  24.986  1.00  0.76           H  
ATOM    775 3HD1 LEU A  49      24.931   2.133  25.287  1.00  0.76           H  
ATOM    776 1HD2 LEU A  49      27.657   1.425  26.541  1.00  0.76           H  
ATOM    777 2HD2 LEU A  49      26.512   2.599  27.215  1.00  0.76           H  
ATOM    778 3HD2 LEU A  49      27.091   1.255  28.220  1.00  0.76           H  
ATOM    779  N   LYS A  50      23.432   1.527  30.966  1.00  0.74           N  
ATOM    780  CA  LYS A  50      22.230   1.713  31.766  1.00  0.74           C  
ATOM    781  C   LYS A  50      21.693   3.139  31.688  1.00  0.74           C  
ATOM    782  O   LYS A  50      20.479   3.350  31.726  1.00  0.74           O  
ATOM    783  CB  LYS A  50      22.534   1.343  33.215  1.00  0.74           C  
ATOM    784  CG  LYS A  50      23.065  -0.091  33.387  1.00  0.74           C  
ATOM    785  CD  LYS A  50      22.068  -1.160  32.934  1.00  0.74           C  
ATOM    786  CE  LYS A  50      22.653  -2.558  33.148  1.00  0.74           C  
ATOM    787  NZ  LYS A  50      21.734  -3.638  32.695  1.00  0.74           N  
ATOM    788  H   LYS A  50      24.304   1.957  31.283  1.00  0.74           H  
ATOM    789  HA  LYS A  50      21.454   1.047  31.390  1.00  0.74           H  
ATOM    790 1HB  LYS A  50      23.290   2.029  33.609  1.00  0.74           H  
ATOM    791 2HB  LYS A  50      21.636   1.456  33.820  1.00  0.74           H  
ATOM    792 1HG  LYS A  50      23.986  -0.202  32.804  1.00  0.74           H  
ATOM    793 2HG  LYS A  50      23.306  -0.258  34.435  1.00  0.74           H  
ATOM    794 1HD  LYS A  50      21.141  -1.066  33.499  1.00  0.74           H  
ATOM    795 2HD  LYS A  50      21.845  -1.031  31.872  1.00  0.74           H  
ATOM    796 1HE  LYS A  50      23.583  -2.631  32.585  1.00  0.74           H  
ATOM    797 2HE  LYS A  50      22.868  -2.699  34.206  1.00  0.74           H  
ATOM    798 1HZ  LYS A  50      22.178  -4.534  32.845  1.00  0.74           H  
ATOM    799 2HZ  LYS A  50      20.872  -3.594  33.214  1.00  0.74           H  
ATOM    800 3HZ  LYS A  50      21.540  -3.524  31.706  1.00  0.74           H  
ATOM    801  N   THR A  51      22.593   4.116  31.571  1.00  0.71           N  
ATOM    802  CA  THR A  51      22.169   5.515  31.554  1.00  0.71           C  
ATOM    803  C   THR A  51      22.323   6.125  30.181  1.00  0.71           C  
ATOM    804  O   THR A  51      23.092   5.624  29.359  1.00  0.71           O  
ATOM    805  CB  THR A  51      23.005   6.354  32.535  1.00  0.71           C  
ATOM    806  OG1 THR A  51      24.385   6.380  32.096  1.00  0.71           O  
ATOM    807  CG2 THR A  51      22.947   5.736  33.914  1.00  0.71           C  
ATOM    808  H   THR A  51      23.590   3.881  31.548  1.00  0.71           H  
ATOM    809  HA  THR A  51      21.119   5.571  31.839  1.00  0.71           H  
ATOM    810  HB  THR A  51      22.619   7.370  32.568  1.00  0.71           H  
ATOM    811  HG1 THR A  51      24.773   5.488  32.231  1.00  0.71           H  
ATOM    812 1HG2 THR A  51      23.544   6.328  34.605  1.00  0.71           H  
ATOM    813 2HG2 THR A  51      21.913   5.707  34.257  1.00  0.71           H  
ATOM    814 3HG2 THR A  51      23.345   4.720  33.870  1.00  0.71           H  
ATOM    815  N   GLU A  52      21.664   7.264  29.953  1.00  0.69           N  
ATOM    816  CA  GLU A  52      21.824   7.924  28.668  1.00  0.69           C  
ATOM    817  C   GLU A  52      23.259   8.354  28.444  1.00  0.69           C  
ATOM    818  O   GLU A  52      23.757   8.275  27.330  1.00  0.69           O  
ATOM    819  CB  GLU A  52      20.951   9.170  28.533  1.00  0.69           C  
ATOM    820  CG  GLU A  52      19.457   8.960  28.411  1.00  0.69           C  
ATOM    821  CD  GLU A  52      18.747  10.287  28.173  1.00  0.69           C  
ATOM    822  OE1 GLU A  52      19.421  11.302  28.199  1.00  0.69           O  
ATOM    823  OE2 GLU A  52      17.558  10.294  27.967  1.00  0.69           O  
ATOM    824  H   GLU A  52      21.046   7.648  30.654  1.00  0.69           H  
ATOM    825  HA  GLU A  52      21.548   7.218  27.882  1.00  0.69           H  
ATOM    826 1HB  GLU A  52      21.118   9.814  29.396  1.00  0.69           H  
ATOM    827 2HB  GLU A  52      21.272   9.721  27.664  1.00  0.69           H  
ATOM    828 1HG  GLU A  52      19.250   8.284  27.583  1.00  0.69           H  
ATOM    829 2HG  GLU A  52      19.082   8.502  29.324  1.00  0.69           H  
ATOM    830  N   ALA A  53      23.936   8.812  29.498  1.00  0.67           N  
ATOM    831  CA  ALA A  53      25.311   9.262  29.338  1.00  0.67           C  
ATOM    832  C   ALA A  53      26.207   8.126  28.862  1.00  0.67           C  
ATOM    833  O   ALA A  53      27.049   8.306  27.975  1.00  0.67           O  
ATOM    834  CB  ALA A  53      25.831   9.812  30.650  1.00  0.67           C  
ATOM    835  H   ALA A  53      23.490   8.848  30.403  1.00  0.67           H  
ATOM    836  HA  ALA A  53      25.328  10.047  28.583  1.00  0.67           H  
ATOM    837 1HB  ALA A  53      26.853  10.164  30.517  1.00  0.67           H  
ATOM    838 2HB  ALA A  53      25.201  10.638  30.974  1.00  0.67           H  
ATOM    839 3HB  ALA A  53      25.814   9.022  31.403  1.00  0.67           H  
ATOM    840  N   GLU A  54      26.002   6.929  29.420  1.00  0.65           N  
ATOM    841  CA  GLU A  54      26.814   5.792  28.999  1.00  0.65           C  
ATOM    842  C   GLU A  54      26.526   5.443  27.546  1.00  0.65           C  
ATOM    843  O   GLU A  54      27.431   5.117  26.770  1.00  0.65           O  
ATOM    844  CB  GLU A  54      26.529   4.598  29.904  1.00  0.65           C  
ATOM    845  CG  GLU A  54      27.053   4.744  31.318  1.00  0.65           C  
ATOM    846  CD  GLU A  54      26.521   3.687  32.239  1.00  0.65           C  
ATOM    847  OE1 GLU A  54      25.379   3.270  32.047  1.00  0.65           O  
ATOM    848  OE2 GLU A  54      27.226   3.303  33.143  1.00  0.65           O  
ATOM    849  H   GLU A  54      25.300   6.810  30.156  1.00  0.65           H  
ATOM    850  HA  GLU A  54      27.865   6.062  29.087  1.00  0.65           H  
ATOM    851 1HB  GLU A  54      25.451   4.433  29.957  1.00  0.65           H  
ATOM    852 2HB  GLU A  54      26.973   3.702  29.474  1.00  0.65           H  
ATOM    853 1HG  GLU A  54      28.140   4.667  31.292  1.00  0.65           H  
ATOM    854 2HG  GLU A  54      26.803   5.731  31.696  1.00  0.65           H  
ATOM    855  N   MET A  55      25.254   5.531  27.170  1.00  0.65           N  
ATOM    856  CA  MET A  55      24.844   5.236  25.812  1.00  0.65           C  
ATOM    857  C   MET A  55      25.418   6.233  24.805  1.00  0.65           C  
ATOM    858  O   MET A  55      26.055   5.848  23.823  1.00  0.65           O  
ATOM    859  CB  MET A  55      23.319   5.208  25.773  1.00  0.65           C  
ATOM    860  CG  MET A  55      22.709   4.041  26.510  1.00  0.65           C  
ATOM    861  SD  MET A  55      20.926   4.045  26.571  1.00  0.65           S  
ATOM    862  CE  MET A  55      20.719   2.710  27.766  1.00  0.65           C  
ATOM    863  H   MET A  55      24.545   5.787  27.862  1.00  0.65           H  
ATOM    864  HA  MET A  55      25.229   4.261  25.547  1.00  0.65           H  
ATOM    865 1HB  MET A  55      22.933   6.116  26.219  1.00  0.65           H  
ATOM    866 2HB  MET A  55      22.983   5.183  24.780  1.00  0.65           H  
ATOM    867 1HG  MET A  55      23.009   3.131  26.016  1.00  0.65           H  
ATOM    868 2HG  MET A  55      23.087   4.015  27.527  1.00  0.65           H  
ATOM    869 1HE  MET A  55      19.658   2.548  27.958  1.00  0.65           H  
ATOM    870 2HE  MET A  55      21.167   1.793  27.380  1.00  0.65           H  
ATOM    871 3HE  MET A  55      21.215   2.982  28.700  1.00  0.65           H  
ATOM    872  N   LYS A  56      25.288   7.524  25.107  1.00  0.65           N  
ATOM    873  CA  LYS A  56      25.755   8.603  24.240  1.00  0.65           C  
ATOM    874  C   LYS A  56      27.267   8.561  24.032  1.00  0.65           C  
ATOM    875  O   LYS A  56      27.777   8.795  22.930  1.00  0.65           O  
ATOM    876  CB  LYS A  56      25.337   9.949  24.834  1.00  0.65           C  
ATOM    877  CG  LYS A  56      23.849  10.224  24.740  1.00  0.65           C  
ATOM    878  CD  LYS A  56      23.419  11.496  25.444  1.00  0.65           C  
ATOM    879  CE  LYS A  56      21.896  11.690  25.319  1.00  0.65           C  
ATOM    880  NZ  LYS A  56      21.402  12.861  26.109  1.00  0.65           N  
ATOM    881  H   LYS A  56      24.798   7.774  25.960  1.00  0.65           H  
ATOM    882  HA  LYS A  56      25.268   8.495  23.279  1.00  0.65           H  
ATOM    883 1HB  LYS A  56      25.615   9.975  25.891  1.00  0.65           H  
ATOM    884 2HB  LYS A  56      25.869  10.753  24.330  1.00  0.65           H  
ATOM    885 1HG  LYS A  56      23.591  10.321  23.688  1.00  0.65           H  
ATOM    886 2HG  LYS A  56      23.306   9.386  25.161  1.00  0.65           H  
ATOM    887 1HD  LYS A  56      23.680  11.424  26.503  1.00  0.65           H  
ATOM    888 2HD  LYS A  56      23.932  12.353  25.011  1.00  0.65           H  
ATOM    889 1HE  LYS A  56      21.644  11.841  24.272  1.00  0.65           H  
ATOM    890 2HE  LYS A  56      21.395  10.793  25.670  1.00  0.65           H  
ATOM    891 1HZ  LYS A  56      20.396  12.939  26.003  1.00  0.65           H  
ATOM    892 2HZ  LYS A  56      21.620  12.715  27.091  1.00  0.65           H  
ATOM    893 3HZ  LYS A  56      21.845  13.706  25.787  1.00  0.65           H  
ATOM    894  N   ALA A  57      27.988   8.185  25.080  1.00  0.66           N  
ATOM    895  CA  ALA A  57      29.436   8.103  25.036  1.00  0.66           C  
ATOM    896  C   ALA A  57      29.958   6.822  24.378  1.00  0.66           C  
ATOM    897  O   ALA A  57      31.171   6.679  24.200  1.00  0.66           O  
ATOM    898  CB  ALA A  57      29.981   8.178  26.444  1.00  0.66           C  
ATOM    899  H   ALA A  57      27.527   8.002  25.973  1.00  0.66           H  
ATOM    900  HA  ALA A  57      29.800   8.951  24.459  1.00  0.66           H  
ATOM    901 1HB  ALA A  57      31.067   8.153  26.419  1.00  0.66           H  
ATOM    902 2HB  ALA A  57      29.645   9.101  26.915  1.00  0.66           H  
ATOM    903 3HB  ALA A  57      29.606   7.323  27.013  1.00  0.66           H  
ATOM    904  N   SER A  58      29.080   5.875  24.043  1.00  0.67           N  
ATOM    905  CA  SER A  58      29.550   4.620  23.488  1.00  0.67           C  
ATOM    906  C   SER A  58      29.534   4.598  21.965  1.00  0.67           C  
ATOM    907  O   SER A  58      28.475   4.586  21.321  1.00  0.67           O  
ATOM    908  CB  SER A  58      28.737   3.471  24.052  1.00  0.67           C  
ATOM    909  OG  SER A  58      28.979   3.334  25.427  1.00  0.67           O  
ATOM    910  H   SER A  58      28.078   6.016  24.165  1.00  0.67           H  
ATOM    911  HA  SER A  58      30.580   4.477  23.809  1.00  0.67           H  
ATOM    912 1HB  SER A  58      27.672   3.652  23.885  1.00  0.67           H  
ATOM    913 2HB  SER A  58      29.002   2.551  23.538  1.00  0.67           H  
ATOM    914  HG  SER A  58      28.419   4.015  25.877  1.00  0.67           H  
ATOM    915  N   GLU A  59      30.731   4.482  21.391  1.00  0.68           N  
ATOM    916  CA  GLU A  59      30.904   4.477  19.942  1.00  0.68           C  
ATOM    917  C   GLU A  59      30.158   3.317  19.318  1.00  0.68           C  
ATOM    918  O   GLU A  59      29.600   3.444  18.234  1.00  0.68           O  
ATOM    919  CB  GLU A  59      32.383   4.374  19.573  1.00  0.68           C  
ATOM    920  CG  GLU A  59      33.207   5.616  19.884  1.00  0.68           C  
ATOM    921  CD  GLU A  59      34.675   5.439  19.561  1.00  0.68           C  
ATOM    922  OE1 GLU A  59      35.073   4.327  19.295  1.00  0.68           O  
ATOM    923  OE2 GLU A  59      35.391   6.413  19.578  1.00  0.68           O  
ATOM    924  H   GLU A  59      31.550   4.468  21.985  1.00  0.68           H  
ATOM    925  HA  GLU A  59      30.500   5.406  19.538  1.00  0.68           H  
ATOM    926 1HB  GLU A  59      32.830   3.530  20.100  1.00  0.68           H  
ATOM    927 2HB  GLU A  59      32.474   4.175  18.506  1.00  0.68           H  
ATOM    928 1HG  GLU A  59      32.815   6.452  19.307  1.00  0.68           H  
ATOM    929 2HG  GLU A  59      33.096   5.855  20.942  1.00  0.68           H  
ATOM    930  N   ASP A  60      30.125   2.189  20.012  1.00  0.68           N  
ATOM    931  CA  ASP A  60      29.431   1.023  19.498  1.00  0.68           C  
ATOM    932  C   ASP A  60      27.930   1.252  19.355  1.00  0.68           C  
ATOM    933  O   ASP A  60      27.271   0.608  18.530  1.00  0.68           O  
ATOM    934  CB  ASP A  60      29.737  -0.201  20.353  1.00  0.68           C  
ATOM    935  CG  ASP A  60      31.199  -0.740  20.101  1.00  0.68           C  
ATOM    936  OD1 ASP A  60      31.834  -0.320  19.139  1.00  0.68           O  
ATOM    937  OD2 ASP A  60      31.646  -1.574  20.864  1.00  0.68           O  
ATOM    938  H   ASP A  60      30.595   2.149  20.904  1.00  0.68           H  
ATOM    939  HA  ASP A  60      29.817   0.821  18.508  1.00  0.68           H  
ATOM    940 1HB  ASP A  60      29.625   0.051  21.409  1.00  0.68           H  
ATOM    941 2HB  ASP A  60      29.018  -0.985  20.126  1.00  0.68           H  
ATOM    942  N   LEU A  61      27.357   2.151  20.164  1.00  0.68           N  
ATOM    943  CA  LEU A  61      25.931   2.365  20.057  1.00  0.68           C  
ATOM    944  C   LEU A  61      25.732   3.100  18.750  1.00  0.68           C  
ATOM    945  O   LEU A  61      24.846   2.774  17.958  1.00  0.68           O  
ATOM    946  CB  LEU A  61      25.386   3.206  21.211  1.00  0.68           C  
ATOM    947  CG  LEU A  61      23.893   3.314  21.232  1.00  0.68           C  
ATOM    948  CD1 LEU A  61      23.372   1.944  21.407  1.00  0.68           C  
ATOM    949  CD2 LEU A  61      23.430   4.172  22.337  1.00  0.68           C  
ATOM    950  H   LEU A  61      27.898   2.727  20.803  1.00  0.68           H  
ATOM    951  HA  LEU A  61      25.411   1.416  20.010  1.00  0.68           H  
ATOM    952 1HB  LEU A  61      25.709   2.765  22.152  1.00  0.68           H  
ATOM    953 2HB  LEU A  61      25.803   4.215  21.148  1.00  0.68           H  
ATOM    954  HG  LEU A  61      23.536   3.715  20.283  1.00  0.68           H  
ATOM    955 1HD1 LEU A  61      22.317   1.992  21.423  1.00  0.68           H  
ATOM    956 2HD1 LEU A  61      23.708   1.312  20.593  1.00  0.68           H  
ATOM    957 3HD1 LEU A  61      23.731   1.535  22.352  1.00  0.68           H  
ATOM    958 1HD2 LEU A  61      22.340   4.204  22.341  1.00  0.68           H  
ATOM    959 2HD2 LEU A  61      23.792   3.739  23.262  1.00  0.68           H  
ATOM    960 3HD2 LEU A  61      23.828   5.179  22.221  1.00  0.68           H  
ATOM    961  N   LYS A  62      26.606   4.084  18.521  1.00  0.67           N  
ATOM    962  CA  LYS A  62      26.578   4.909  17.321  1.00  0.67           C  
ATOM    963  C   LYS A  62      26.778   4.056  16.058  1.00  0.67           C  
ATOM    964  O   LYS A  62      26.068   4.219  15.056  1.00  0.67           O  
ATOM    965  CB  LYS A  62      27.650   6.005  17.433  1.00  0.67           C  
ATOM    966  CG  LYS A  62      27.620   7.050  16.337  1.00  0.67           C  
ATOM    967  CD  LYS A  62      28.681   8.120  16.582  1.00  0.67           C  
ATOM    968  CE  LYS A  62      28.294   9.015  17.755  1.00  0.67           C  
ATOM    969  NZ  LYS A  62      29.262  10.135  17.944  1.00  0.67           N  
ATOM    970  H   LYS A  62      27.317   4.262  19.235  1.00  0.67           H  
ATOM    971  HA  LYS A  62      25.600   5.383  17.252  1.00  0.67           H  
ATOM    972 1HB  LYS A  62      27.549   6.512  18.394  1.00  0.67           H  
ATOM    973 2HB  LYS A  62      28.635   5.553  17.410  1.00  0.67           H  
ATOM    974 1HG  LYS A  62      27.809   6.571  15.375  1.00  0.67           H  
ATOM    975 2HG  LYS A  62      26.633   7.522  16.306  1.00  0.67           H  
ATOM    976 1HD  LYS A  62      29.631   7.633  16.810  1.00  0.67           H  
ATOM    977 2HD  LYS A  62      28.814   8.733  15.694  1.00  0.67           H  
ATOM    978 1HE  LYS A  62      27.299   9.430  17.577  1.00  0.67           H  
ATOM    979 2HE  LYS A  62      28.266   8.415  18.667  1.00  0.67           H  
ATOM    980 1HZ  LYS A  62      28.968  10.698  18.733  1.00  0.67           H  
ATOM    981 2HZ  LYS A  62      30.184   9.761  18.122  1.00  0.67           H  
ATOM    982 3HZ  LYS A  62      29.287  10.707  17.112  1.00  0.67           H  
ATOM    983  N   LYS A  63      27.715   3.103  16.113  1.00  0.66           N  
ATOM    984  CA  LYS A  63      27.970   2.249  14.953  1.00  0.66           C  
ATOM    985  C   LYS A  63      26.737   1.421  14.622  1.00  0.66           C  
ATOM    986  O   LYS A  63      26.339   1.318  13.458  1.00  0.66           O  
ATOM    987  CB  LYS A  63      29.103   1.275  15.260  1.00  0.66           C  
ATOM    988  CG  LYS A  63      30.490   1.867  15.400  1.00  0.66           C  
ATOM    989  CD  LYS A  63      31.450   0.777  15.861  1.00  0.66           C  
ATOM    990  CE  LYS A  63      32.798   1.319  16.268  1.00  0.66           C  
ATOM    991  NZ  LYS A  63      33.608   0.261  16.943  1.00  0.66           N  
ATOM    992  H   LYS A  63      28.284   3.011  16.955  1.00  0.66           H  
ATOM    993  HA  LYS A  63      28.220   2.873  14.096  1.00  0.66           H  
ATOM    994 1HB  LYS A  63      28.877   0.756  16.191  1.00  0.66           H  
ATOM    995 2HB  LYS A  63      29.145   0.520  14.477  1.00  0.66           H  
ATOM    996 1HG  LYS A  63      30.823   2.256  14.439  1.00  0.66           H  
ATOM    997 2HG  LYS A  63      30.485   2.674  16.116  1.00  0.66           H  
ATOM    998 1HD  LYS A  63      31.027   0.238  16.703  1.00  0.66           H  
ATOM    999 2HD  LYS A  63      31.597   0.068  15.049  1.00  0.66           H  
ATOM   1000 1HE  LYS A  63      33.332   1.674  15.391  1.00  0.66           H  
ATOM   1001 2HE  LYS A  63      32.658   2.150  16.963  1.00  0.66           H  
ATOM   1002 1HZ  LYS A  63      34.497   0.635  17.228  1.00  0.66           H  
ATOM   1003 2HZ  LYS A  63      33.071  -0.048  17.789  1.00  0.66           H  
ATOM   1004 3HZ  LYS A  63      33.749  -0.520  16.328  1.00  0.66           H  
ATOM   1005  N   HIS A  64      26.094   0.874  15.658  1.00  0.65           N  
ATOM   1006  CA  HIS A  64      24.918   0.044  15.462  1.00  0.65           C  
ATOM   1007  C   HIS A  64      23.785   0.890  14.914  1.00  0.65           C  
ATOM   1008  O   HIS A  64      23.123   0.501  13.952  1.00  0.65           O  
ATOM   1009  CB  HIS A  64      24.528  -0.668  16.765  1.00  0.65           C  
ATOM   1010  CG  HIS A  64      23.390  -1.666  16.626  1.00  0.65           C  
ATOM   1011  ND1 HIS A  64      23.519  -2.827  15.886  1.00  0.65           N  
ATOM   1012  CD2 HIS A  64      22.143  -1.709  17.162  1.00  0.65           C  
ATOM   1013  CE1 HIS A  64      22.395  -3.516  15.953  1.00  0.65           C  
ATOM   1014  NE2 HIS A  64      21.551  -2.859  16.717  1.00  0.65           N  
ATOM   1015  H   HIS A  64      26.455   0.994  16.608  1.00  0.65           H  
ATOM   1016  HA  HIS A  64      25.137  -0.725  14.723  1.00  0.65           H  
ATOM   1017 1HB  HIS A  64      25.397  -1.198  17.142  1.00  0.65           H  
ATOM   1018 2HB  HIS A  64      24.253   0.077  17.516  1.00  0.65           H  
ATOM   1019  HD2 HIS A  64      21.691  -0.988  17.819  1.00  0.65           H  
ATOM   1020  HE1 HIS A  64      22.201  -4.471  15.464  1.00  0.65           H  
ATOM   1021  HE2 HIS A  64      20.614  -3.157  16.949  1.00  0.65           H  
ATOM   1022  N   GLY A  65      23.543   2.045  15.530  1.00  0.65           N  
ATOM   1023  CA  GLY A  65      22.454   2.910  15.107  1.00  0.65           C  
ATOM   1024  C   GLY A  65      22.617   3.333  13.664  1.00  0.65           C  
ATOM   1025  O   GLY A  65      21.640   3.386  12.907  1.00  0.65           O  
ATOM   1026  H   GLY A  65      24.118   2.328  16.324  1.00  0.65           H  
ATOM   1027 1HA  GLY A  65      21.503   2.396  15.235  1.00  0.65           H  
ATOM   1028 2HA  GLY A  65      22.436   3.784  15.753  1.00  0.65           H  
ATOM   1029  N   THR A  66      23.865   3.566  13.251  1.00  0.66           N  
ATOM   1030  CA  THR A  66      24.134   3.960  11.889  1.00  0.66           C  
ATOM   1031  C   THR A  66      23.712   2.842  10.955  1.00  0.66           C  
ATOM   1032  O   THR A  66      23.041   3.094   9.953  1.00  0.66           O  
ATOM   1033  CB  THR A  66      25.618   4.296  11.693  1.00  0.66           C  
ATOM   1034  OG1 THR A  66      25.968   5.375  12.565  1.00  0.66           O  
ATOM   1035  CG2 THR A  66      25.883   4.714  10.256  1.00  0.66           C  
ATOM   1036  H   THR A  66      24.643   3.518  13.911  1.00  0.66           H  
ATOM   1037  HA  THR A  66      23.539   4.835  11.665  1.00  0.66           H  
ATOM   1038  HB  THR A  66      26.224   3.425  11.939  1.00  0.66           H  
ATOM   1039  HG1 THR A  66      25.962   5.039  13.494  1.00  0.66           H  
ATOM   1040 1HG2 THR A  66      26.938   4.952  10.140  1.00  0.66           H  
ATOM   1041 2HG2 THR A  66      25.618   3.896   9.584  1.00  0.66           H  
ATOM   1042 3HG2 THR A  66      25.292   5.587  10.014  1.00  0.66           H  
ATOM   1043  N   VAL A  67      24.069   1.603  11.298  1.00  0.66           N  
ATOM   1044  CA  VAL A  67      23.704   0.448  10.488  1.00  0.66           C  
ATOM   1045  C   VAL A  67      22.193   0.243  10.418  1.00  0.66           C  
ATOM   1046  O   VAL A  67      21.649  -0.023   9.342  1.00  0.66           O  
ATOM   1047  CB  VAL A  67      24.371  -0.825  11.027  1.00  0.66           C  
ATOM   1048  CG1 VAL A  67      23.807  -2.042  10.308  1.00  0.66           C  
ATOM   1049  CG2 VAL A  67      25.871  -0.727  10.810  1.00  0.66           C  
ATOM   1050  H   VAL A  67      24.636   1.464  12.139  1.00  0.66           H  
ATOM   1051  HA  VAL A  67      24.077   0.616   9.479  1.00  0.66           H  
ATOM   1052  HB  VAL A  67      24.155  -0.926  12.092  1.00  0.66           H  
ATOM   1053 1HG1 VAL A  67      24.279  -2.943  10.698  1.00  0.66           H  
ATOM   1054 2HG1 VAL A  67      22.730  -2.095  10.475  1.00  0.66           H  
ATOM   1055 3HG1 VAL A  67      24.006  -1.959   9.240  1.00  0.66           H  
ATOM   1056 1HG2 VAL A  67      26.353  -1.623  11.196  1.00  0.66           H  
ATOM   1057 2HG2 VAL A  67      26.077  -0.631   9.746  1.00  0.66           H  
ATOM   1058 3HG2 VAL A  67      26.256   0.142  11.329  1.00  0.66           H  
ATOM   1059  N   VAL A  68      21.504   0.389  11.552  1.00  0.67           N  
ATOM   1060  CA  VAL A  68      20.053   0.217  11.572  1.00  0.67           C  
ATOM   1061  C   VAL A  68      19.374   1.222  10.648  1.00  0.67           C  
ATOM   1062  O   VAL A  68      18.489   0.853   9.862  1.00  0.67           O  
ATOM   1063  CB  VAL A  68      19.502   0.393  13.009  1.00  0.67           C  
ATOM   1064  CG1 VAL A  68      17.956   0.446  13.000  1.00  0.67           C  
ATOM   1065  CG2 VAL A  68      19.982  -0.774  13.896  1.00  0.67           C  
ATOM   1066  H   VAL A  68      22.008   0.599  12.415  1.00  0.67           H  
ATOM   1067  HA  VAL A  68      19.821  -0.789  11.228  1.00  0.67           H  
ATOM   1068  HB  VAL A  68      19.870   1.338  13.414  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  68      17.590   0.585  14.019  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  68      17.625   1.281  12.381  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  68      17.560  -0.485  12.597  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  68      19.610  -0.639  14.912  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  68      19.609  -1.715  13.494  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  68      21.066  -0.800  13.915  1.00  0.67           H  
ATOM   1075  N   LEU A  69      19.792   2.487  10.715  1.00  0.68           N  
ATOM   1076  CA  LEU A  69      19.172   3.476   9.856  1.00  0.68           C  
ATOM   1077  C   LEU A  69      19.651   3.367   8.419  1.00  0.68           C  
ATOM   1078  O   LEU A  69      18.879   3.612   7.494  1.00  0.68           O  
ATOM   1079  CB  LEU A  69      19.425   4.889  10.357  1.00  0.68           C  
ATOM   1080  CG  LEU A  69      18.782   5.249  11.688  1.00  0.68           C  
ATOM   1081  CD1 LEU A  69      19.110   6.673  11.978  1.00  0.68           C  
ATOM   1082  CD2 LEU A  69      17.268   5.016  11.672  1.00  0.68           C  
ATOM   1083  H   LEU A  69      20.521   2.758  11.378  1.00  0.68           H  
ATOM   1084  HA  LEU A  69      18.099   3.306   9.870  1.00  0.68           H  
ATOM   1085 1HB  LEU A  69      20.501   4.992  10.495  1.00  0.68           H  
ATOM   1086 2HB  LEU A  69      19.106   5.605   9.608  1.00  0.68           H  
ATOM   1087  HG  LEU A  69      19.225   4.628  12.471  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  69      18.681   6.948  12.937  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  69      20.192   6.802  11.994  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  69      18.689   7.296  11.210  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  69      16.868   5.276  12.644  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  69      16.801   5.633  10.926  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  69      17.059   3.965  11.463  1.00  0.68           H  
ATOM   1094  N   THR A  70      20.901   2.972   8.202  1.00  0.69           N  
ATOM   1095  CA  THR A  70      21.388   2.855   6.841  1.00  0.69           C  
ATOM   1096  C   THR A  70      20.577   1.787   6.127  1.00  0.69           C  
ATOM   1097  O   THR A  70      20.109   2.000   5.002  1.00  0.69           O  
ATOM   1098  CB  THR A  70      22.880   2.487   6.799  1.00  0.69           C  
ATOM   1099  OG1 THR A  70      23.641   3.514   7.444  1.00  0.69           O  
ATOM   1100  CG2 THR A  70      23.339   2.343   5.368  1.00  0.69           C  
ATOM   1101  H   THR A  70      21.537   2.784   8.971  1.00  0.69           H  
ATOM   1102  HA  THR A  70      21.244   3.805   6.330  1.00  0.69           H  
ATOM   1103  HB  THR A  70      23.034   1.547   7.330  1.00  0.69           H  
ATOM   1104  HG1 THR A  70      23.338   3.566   8.373  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70      24.396   2.082   5.351  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70      22.761   1.558   4.882  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70      23.188   3.285   4.843  1.00  0.69           H  
ATOM   1108  N   ALA A  71      20.379   0.640   6.797  1.00  0.69           N  
ATOM   1109  CA  ALA A  71      19.605  -0.441   6.215  1.00  0.69           C  
ATOM   1110  C   ALA A  71      18.187   0.021   5.926  1.00  0.69           C  
ATOM   1111  O   ALA A  71      17.671  -0.229   4.836  1.00  0.69           O  
ATOM   1112  CB  ALA A  71      19.581  -1.627   7.157  1.00  0.69           C  
ATOM   1113  H   ALA A  71      20.790   0.513   7.722  1.00  0.69           H  
ATOM   1114  HA  ALA A  71      20.072  -0.732   5.276  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71      19.014  -2.437   6.712  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71      20.601  -1.958   7.350  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71      19.116  -1.327   8.099  1.00  0.69           H  
ATOM   1118  N   LEU A  72      17.586   0.773   6.852  1.00  0.69           N  
ATOM   1119  CA  LEU A  72      16.245   1.281   6.625  1.00  0.69           C  
ATOM   1120  C   LEU A  72      16.184   2.165   5.402  1.00  0.69           C  
ATOM   1121  O   LEU A  72      15.303   1.994   4.559  1.00  0.69           O  
ATOM   1122  CB  LEU A  72      15.728   2.049   7.831  1.00  0.69           C  
ATOM   1123  CG  LEU A  72      14.411   2.728   7.601  1.00  0.69           C  
ATOM   1124  CD1 LEU A  72      13.351   1.707   7.252  1.00  0.69           C  
ATOM   1125  CD2 LEU A  72      14.047   3.463   8.814  1.00  0.69           C  
ATOM   1126  H   LEU A  72      18.042   0.959   7.748  1.00  0.69           H  
ATOM   1127  HA  LEU A  72      15.588   0.433   6.459  1.00  0.69           H  
ATOM   1128 1HB  LEU A  72      15.632   1.365   8.673  1.00  0.69           H  
ATOM   1129 2HB  LEU A  72      16.453   2.815   8.090  1.00  0.69           H  
ATOM   1130  HG  LEU A  72      14.514   3.426   6.775  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  72      12.405   2.209   7.082  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  72      13.648   1.180   6.348  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  72      13.242   0.997   8.071  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  72      13.122   3.986   8.657  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  72      13.944   2.750   9.627  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  72      14.816   4.169   9.056  1.00  0.69           H  
ATOM   1137  N   GLY A  73      17.101   3.117   5.297  1.00  0.69           N  
ATOM   1138  CA  GLY A  73      17.094   4.015   4.156  1.00  0.69           C  
ATOM   1139  C   GLY A  73      17.228   3.237   2.858  1.00  0.69           C  
ATOM   1140  O   GLY A  73      16.534   3.523   1.874  1.00  0.69           O  
ATOM   1141  H   GLY A  73      17.808   3.222   6.024  1.00  0.69           H  
ATOM   1142 1HA  GLY A  73      16.178   4.602   4.153  1.00  0.69           H  
ATOM   1143 2HA  GLY A  73      17.931   4.704   4.249  1.00  0.69           H  
ATOM   1144  N   GLY A  74      18.079   2.203   2.872  1.00  0.68           N  
ATOM   1145  CA  GLY A  74      18.278   1.363   1.704  1.00  0.68           C  
ATOM   1146  C   GLY A  74      16.966   0.727   1.270  1.00  0.68           C  
ATOM   1147  O   GLY A  74      16.703   0.592   0.077  1.00  0.68           O  
ATOM   1148  H   GLY A  74      18.631   2.016   3.711  1.00  0.68           H  
ATOM   1149 1HA  GLY A  74      18.693   1.956   0.891  1.00  0.68           H  
ATOM   1150 2HA  GLY A  74      19.001   0.584   1.947  1.00  0.68           H  
ATOM   1151  N   ILE A  75      16.120   0.392   2.243  1.00  0.68           N  
ATOM   1152  CA  ILE A  75      14.822  -0.197   1.966  1.00  0.68           C  
ATOM   1153  C   ILE A  75      13.786   0.816   1.518  1.00  0.68           C  
ATOM   1154  O   ILE A  75      13.079   0.578   0.544  1.00  0.68           O  
ATOM   1155  CB  ILE A  75      14.258  -0.927   3.183  1.00  0.68           C  
ATOM   1156  CG1 ILE A  75      15.176  -2.041   3.574  1.00  0.68           C  
ATOM   1157  CG2 ILE A  75      12.896  -1.440   2.841  1.00  0.68           C  
ATOM   1158  CD1 ILE A  75      15.365  -2.982   2.536  1.00  0.68           C  
ATOM   1159  H   ILE A  75      16.422   0.511   3.214  1.00  0.68           H  
ATOM   1160  HA  ILE A  75      14.947  -0.923   1.164  1.00  0.68           H  
ATOM   1161  HB  ILE A  75      14.193  -0.242   4.024  1.00  0.68           H  
ATOM   1162 1HG1 ILE A  75      16.126  -1.648   3.835  1.00  0.68           H  
ATOM   1163 2HG1 ILE A  75      14.787  -2.562   4.400  1.00  0.68           H  
ATOM   1164 1HG2 ILE A  75      12.459  -1.954   3.663  1.00  0.68           H  
ATOM   1165 2HG2 ILE A  75      12.267  -0.595   2.577  1.00  0.68           H  
ATOM   1166 3HG2 ILE A  75      12.977  -2.123   1.999  1.00  0.68           H  
ATOM   1167 1HD1 ILE A  75      16.037  -3.762   2.892  1.00  0.68           H  
ATOM   1168 2HD1 ILE A  75      14.417  -3.421   2.253  1.00  0.68           H  
ATOM   1169 3HD1 ILE A  75      15.800  -2.474   1.679  1.00  0.68           H  
ATOM   1170  N   LEU A  76      13.728   1.972   2.171  1.00  0.69           N  
ATOM   1171  CA  LEU A  76      12.709   2.967   1.842  1.00  0.69           C  
ATOM   1172  C   LEU A  76      12.852   3.391   0.378  1.00  0.69           C  
ATOM   1173  O   LEU A  76      11.868   3.555  -0.348  1.00  0.69           O  
ATOM   1174  CB  LEU A  76      12.874   4.199   2.752  1.00  0.69           C  
ATOM   1175  CG  LEU A  76      12.583   3.979   4.270  1.00  0.69           C  
ATOM   1176  CD1 LEU A  76      12.956   5.255   5.049  1.00  0.69           C  
ATOM   1177  CD2 LEU A  76      11.138   3.607   4.480  1.00  0.69           C  
ATOM   1178  H   LEU A  76      14.371   2.130   2.947  1.00  0.69           H  
ATOM   1179  HA  LEU A  76      11.723   2.525   1.989  1.00  0.69           H  
ATOM   1180 1HB  LEU A  76      13.904   4.554   2.663  1.00  0.69           H  
ATOM   1181 2HB  LEU A  76      12.209   4.984   2.398  1.00  0.69           H  
ATOM   1182  HG  LEU A  76      13.200   3.176   4.632  1.00  0.69           H  
ATOM   1183 1HD1 LEU A  76      12.778   5.102   6.113  1.00  0.69           H  
ATOM   1184 2HD1 LEU A  76      14.008   5.476   4.889  1.00  0.69           H  
ATOM   1185 3HD1 LEU A  76      12.355   6.090   4.703  1.00  0.69           H  
ATOM   1186 1HD2 LEU A  76      10.950   3.444   5.542  1.00  0.69           H  
ATOM   1187 2HD2 LEU A  76      10.518   4.408   4.128  1.00  0.69           H  
ATOM   1188 3HD2 LEU A  76      10.911   2.692   3.926  1.00  0.69           H  
ATOM   1189  N   LYS A  77      14.093   3.475  -0.090  1.00  0.71           N  
ATOM   1190  CA  LYS A  77      14.384   3.854  -1.466  1.00  0.71           C  
ATOM   1191  C   LYS A  77      13.934   2.819  -2.508  1.00  0.71           C  
ATOM   1192  O   LYS A  77      13.885   3.132  -3.699  1.00  0.71           O  
ATOM   1193  CB  LYS A  77      15.866   4.147  -1.622  1.00  0.71           C  
ATOM   1194  CG  LYS A  77      16.288   5.391  -0.895  1.00  0.71           C  
ATOM   1195  CD  LYS A  77      17.746   5.663  -1.056  1.00  0.71           C  
ATOM   1196  CE  LYS A  77      18.134   6.853  -0.233  1.00  0.71           C  
ATOM   1197  NZ  LYS A  77      19.555   7.186  -0.366  1.00  0.71           N  
ATOM   1198  H   LYS A  77      14.876   3.320   0.551  1.00  0.71           H  
ATOM   1199  HA  LYS A  77      13.844   4.777  -1.675  1.00  0.71           H  
ATOM   1200 1HB  LYS A  77      16.443   3.307  -1.218  1.00  0.71           H  
ATOM   1201 2HB  LYS A  77      16.118   4.249  -2.676  1.00  0.71           H  
ATOM   1202 1HG  LYS A  77      15.727   6.239  -1.288  1.00  0.71           H  
ATOM   1203 2HG  LYS A  77      16.058   5.292   0.163  1.00  0.71           H  
ATOM   1204 1HD  LYS A  77      18.315   4.795  -0.718  1.00  0.71           H  
ATOM   1205 2HD  LYS A  77      17.979   5.853  -2.102  1.00  0.71           H  
ATOM   1206 1HE  LYS A  77      17.538   7.715  -0.523  1.00  0.71           H  
ATOM   1207 2HE  LYS A  77      17.930   6.621   0.816  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  77      19.720   7.972   0.259  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  77      20.118   6.409  -0.074  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  77      19.780   7.433  -1.312  1.00  0.71           H  
ATOM   1211  N   LYS A  78      13.630   1.584  -2.083  1.00  0.74           N  
ATOM   1212  CA  LYS A  78      13.205   0.539  -3.008  1.00  0.74           C  
ATOM   1213  C   LYS A  78      11.697   0.574  -3.243  1.00  0.74           C  
ATOM   1214  O   LYS A  78      11.176  -0.168  -4.084  1.00  0.74           O  
ATOM   1215  CB  LYS A  78      13.606  -0.851  -2.510  1.00  0.74           C  
ATOM   1216  CG  LYS A  78      15.083  -1.087  -2.374  1.00  0.74           C  
ATOM   1217  CD  LYS A  78      15.802  -1.015  -3.719  1.00  0.74           C  
ATOM   1218  CE  LYS A  78      17.283  -1.379  -3.578  1.00  0.74           C  
ATOM   1219  NZ  LYS A  78      18.020  -1.258  -4.868  1.00  0.74           N  
ATOM   1220  H   LYS A  78      13.656   1.360  -1.090  1.00  0.74           H  
ATOM   1221  HA  LYS A  78      13.693   0.710  -3.967  1.00  0.74           H  
ATOM   1222 1HB  LYS A  78      13.161  -1.025  -1.533  1.00  0.74           H  
ATOM   1223 2HB  LYS A  78      13.212  -1.603  -3.186  1.00  0.74           H  
ATOM   1224 1HG  LYS A  78      15.485  -0.333  -1.725  1.00  0.74           H  
ATOM   1225 2HG  LYS A  78      15.250  -2.062  -1.921  1.00  0.74           H  
ATOM   1226 1HD  LYS A  78      15.331  -1.705  -4.420  1.00  0.74           H  
ATOM   1227 2HD  LYS A  78      15.719  -0.002  -4.117  1.00  0.74           H  
ATOM   1228 1HE  LYS A  78      17.744  -0.725  -2.838  1.00  0.74           H  
ATOM   1229 2HE  LYS A  78      17.360  -2.404  -3.240  1.00  0.74           H  
ATOM   1230 1HZ  LYS A  78      18.987  -1.519  -4.719  1.00  0.74           H  
ATOM   1231 2HZ  LYS A  78      17.606  -1.876  -5.550  1.00  0.74           H  
ATOM   1232 3HZ  LYS A  78      17.973  -0.307  -5.200  1.00  0.74           H  
ATOM   1233  N   LYS A  79      10.994   1.444  -2.519  1.00  0.78           N  
ATOM   1234  CA  LYS A  79       9.558   1.598  -2.690  1.00  0.78           C  
ATOM   1235  C   LYS A  79       8.797   0.263  -2.671  1.00  0.78           C  
ATOM   1236  O   LYS A  79       8.734  -0.417  -1.656  1.00  0.78           O  
ATOM   1237  CB  LYS A  79       9.276   2.377  -3.975  1.00  0.78           C  
ATOM   1238  CG  LYS A  79       9.751   3.827  -3.935  1.00  0.78           C  
ATOM   1239  CD  LYS A  79       9.556   4.503  -5.289  1.00  0.78           C  
ATOM   1240  CE  LYS A  79       8.078   4.722  -5.590  1.00  0.78           C  
ATOM   1241  NZ  LYS A  79       7.858   5.404  -6.888  1.00  0.78           N  
ATOM   1242  H   LYS A  79      11.459   2.042  -1.831  1.00  0.78           H  
ATOM   1243  HA  LYS A  79       9.200   2.195  -1.856  1.00  0.78           H  
ATOM   1244 1HB  LYS A  79       9.752   1.892  -4.826  1.00  0.78           H  
ATOM   1245 2HB  LYS A  79       8.201   2.406  -4.154  1.00  0.78           H  
ATOM   1246 1HG  LYS A  79       9.200   4.368  -3.174  1.00  0.78           H  
ATOM   1247 2HG  LYS A  79      10.812   3.851  -3.668  1.00  0.78           H  
ATOM   1248 1HD  LYS A  79      10.067   5.466  -5.289  1.00  0.78           H  
ATOM   1249 2HD  LYS A  79       9.991   3.879  -6.070  1.00  0.78           H  
ATOM   1250 1HE  LYS A  79       7.568   3.761  -5.605  1.00  0.78           H  
ATOM   1251 2HE  LYS A  79       7.646   5.338  -4.804  1.00  0.78           H  
ATOM   1252 1HZ  LYS A  79       6.838   5.528  -7.021  1.00  0.78           H  
ATOM   1253 2HZ  LYS A  79       8.300   6.306  -6.885  1.00  0.78           H  
ATOM   1254 3HZ  LYS A  79       8.226   4.854  -7.642  1.00  0.78           H  
ATOM   1255  N   GLY A  80       8.201  -0.121  -3.798  1.00  0.82           N  
ATOM   1256  CA  GLY A  80       7.388  -1.337  -3.862  1.00  0.82           C  
ATOM   1257  C   GLY A  80       8.180  -2.638  -4.058  1.00  0.82           C  
ATOM   1258  O   GLY A  80       7.585  -3.712  -4.174  1.00  0.82           O  
ATOM   1259  H   GLY A  80       8.302   0.436  -4.631  1.00  0.82           H  
ATOM   1260 1HA  GLY A  80       6.802  -1.414  -2.947  1.00  0.82           H  
ATOM   1261 2HA  GLY A  80       6.674  -1.236  -4.678  1.00  0.82           H  
ATOM   1262  N   HIS A  81       9.509  -2.561  -4.079  1.00  0.85           N  
ATOM   1263  CA  HIS A  81      10.334  -3.740  -4.320  1.00  0.85           C  
ATOM   1264  C   HIS A  81      11.346  -3.959  -3.193  1.00  0.85           C  
ATOM   1265  O   HIS A  81      12.542  -4.123  -3.425  1.00  0.85           O  
ATOM   1266  CB  HIS A  81      11.060  -3.585  -5.656  1.00  0.85           C  
ATOM   1267  CG  HIS A  81      10.126  -3.420  -6.808  1.00  0.85           C  
ATOM   1268  ND1 HIS A  81       9.361  -4.452  -7.306  1.00  0.85           N  
ATOM   1269  CD2 HIS A  81       9.821  -2.331  -7.549  1.00  0.85           C  
ATOM   1270  CE1 HIS A  81       8.627  -4.005  -8.310  1.00  0.85           C  
ATOM   1271  NE2 HIS A  81       8.888  -2.720  -8.478  1.00  0.85           N  
ATOM   1272  H   HIS A  81       9.966  -1.655  -3.968  1.00  0.85           H  
ATOM   1273  HA  HIS A  81       9.703  -4.625  -4.376  1.00  0.85           H  
ATOM   1274 1HB  HIS A  81      11.712  -2.708  -5.612  1.00  0.85           H  
ATOM   1275 2HB  HIS A  81      11.687  -4.455  -5.837  1.00  0.85           H  
ATOM   1276  HD1 HIS A  81       9.341  -5.393  -6.965  1.00  0.85           H  
ATOM   1277  HD2 HIS A  81      10.168  -1.297  -7.519  1.00  0.85           H  
ATOM   1278  HE1 HIS A  81       7.949  -4.673  -8.841  1.00  0.85           H  
ATOM   1279  N   HIS A  82      10.841  -3.980  -1.964  1.00  0.85           N  
ATOM   1280  CA  HIS A  82      11.644  -4.142  -0.748  1.00  0.85           C  
ATOM   1281  C   HIS A  82      12.243  -5.542  -0.516  1.00  0.85           C  
ATOM   1282  O   HIS A  82      13.330  -5.686   0.054  1.00  0.85           O  
ATOM   1283  CB  HIS A  82      10.779  -3.966   0.490  1.00  0.85           C  
ATOM   1284  CG  HIS A  82      10.220  -2.661   0.879  1.00  0.85           C  
ATOM   1285  ND1 HIS A  82       9.195  -2.588   1.799  1.00  0.85           N  
ATOM   1286  CD2 HIS A  82      10.494  -1.385   0.526  1.00  0.85           C  
ATOM   1287  CE1 HIS A  82       8.881  -1.325   2.014  1.00  0.85           C  
ATOM   1288  NE2 HIS A  82       9.657  -0.574   1.264  1.00  0.85           N  
ATOM   1289  H   HIS A  82       9.842  -3.844  -1.866  1.00  0.85           H  
ATOM   1290  HA  HIS A  82      12.455  -3.414  -0.747  1.00  0.85           H  
ATOM   1291 1HB  HIS A  82       9.943  -4.670   0.443  1.00  0.85           H  
ATOM   1292 2HB  HIS A  82      11.378  -4.265   1.308  1.00  0.85           H  
ATOM   1293  HD1 HIS A  82       8.728  -3.421   2.205  1.00  0.85           H  
ATOM   1294  HD2 HIS A  82      11.207  -0.942  -0.161  1.00  0.85           H  
ATOM   1295  HE1 HIS A  82       8.105  -1.056   2.722  1.00  0.85           H  
ATOM   1296  N   GLU A  83      11.500  -6.575  -0.918  1.00  0.84           N  
ATOM   1297  CA  GLU A  83      11.784  -7.970  -0.545  1.00  0.84           C  
ATOM   1298  C   GLU A  83      13.225  -8.453  -0.686  1.00  0.84           C  
ATOM   1299  O   GLU A  83      13.743  -9.120   0.215  1.00  0.84           O  
ATOM   1300  CB  GLU A  83      10.905  -8.914  -1.374  1.00  0.84           C  
ATOM   1301  CG  GLU A  83      11.048 -10.382  -0.988  1.00  0.84           C  
ATOM   1302  CD  GLU A  83      10.172 -11.331  -1.792  1.00  0.84           C  
ATOM   1303  OE1 GLU A  83       9.504 -10.882  -2.694  1.00  0.84           O  
ATOM   1304  OE2 GLU A  83      10.158 -12.516  -1.473  1.00  0.84           O  
ATOM   1305  H   GLU A  83      10.658  -6.374  -1.441  1.00  0.84           H  
ATOM   1306  HA  GLU A  83      11.505  -8.082   0.503  1.00  0.84           H  
ATOM   1307 1HB  GLU A  83       9.858  -8.632  -1.259  1.00  0.84           H  
ATOM   1308 2HB  GLU A  83      11.159  -8.816  -2.429  1.00  0.84           H  
ATOM   1309 1HG  GLU A  83      12.091 -10.679  -1.102  1.00  0.84           H  
ATOM   1310 2HG  GLU A  83      10.789 -10.465   0.058  1.00  0.84           H  
ATOM   1311  N   ALA A  84      13.872  -8.128  -1.797  1.00  0.81           N  
ATOM   1312  CA  ALA A  84      15.234  -8.586  -2.057  1.00  0.81           C  
ATOM   1313  C   ALA A  84      16.224  -8.108  -1.004  1.00  0.81           C  
ATOM   1314  O   ALA A  84      17.231  -8.771  -0.745  1.00  0.81           O  
ATOM   1315  CB  ALA A  84      15.696  -8.107  -3.416  1.00  0.81           C  
ATOM   1316  H   ALA A  84      13.400  -7.559  -2.485  1.00  0.81           H  
ATOM   1317  HA  ALA A  84      15.227  -9.676  -2.041  1.00  0.81           H  
ATOM   1318 1HB  ALA A  84      16.701  -8.482  -3.610  1.00  0.81           H  
ATOM   1319 2HB  ALA A  84      15.014  -8.473  -4.181  1.00  0.81           H  
ATOM   1320 3HB  ALA A  84      15.707  -7.016  -3.427  1.00  0.81           H  
ATOM   1321  N   GLU A  85      15.961  -6.932  -0.442  1.00  0.78           N  
ATOM   1322  CA  GLU A  85      16.854  -6.316   0.517  1.00  0.78           C  
ATOM   1323  C   GLU A  85      16.450  -6.674   1.948  1.00  0.78           C  
ATOM   1324  O   GLU A  85      17.293  -6.727   2.845  1.00  0.78           O  
ATOM   1325  CB  GLU A  85      16.839  -4.814   0.311  1.00  0.78           C  
ATOM   1326  CG  GLU A  85      17.313  -4.314  -1.041  1.00  0.78           C  
ATOM   1327  CD  GLU A  85      18.775  -4.515  -1.332  1.00  0.78           C  
ATOM   1328  OE1 GLU A  85      19.560  -4.482  -0.418  1.00  0.78           O  
ATOM   1329  OE2 GLU A  85      19.107  -4.673  -2.487  1.00  0.78           O  
ATOM   1330  H   GLU A  85      15.083  -6.462  -0.650  1.00  0.78           H  
ATOM   1331  HA  GLU A  85      17.863  -6.687   0.343  1.00  0.78           H  
ATOM   1332 1HB  GLU A  85      15.814  -4.482   0.388  1.00  0.78           H  
ATOM   1333 2HB  GLU A  85      17.434  -4.328   1.076  1.00  0.78           H  
ATOM   1334 1HG  GLU A  85      16.722  -4.794  -1.823  1.00  0.78           H  
ATOM   1335 2HG  GLU A  85      17.103  -3.252  -1.067  1.00  0.78           H  
ATOM   1336  N   LEU A  86      15.154  -6.910   2.167  1.00  0.74           N  
ATOM   1337  CA  LEU A  86      14.690  -7.259   3.507  1.00  0.74           C  
ATOM   1338  C   LEU A  86      15.032  -8.692   3.871  1.00  0.74           C  
ATOM   1339  O   LEU A  86      15.328  -8.985   5.028  1.00  0.74           O  
ATOM   1340  CB  LEU A  86      13.186  -7.064   3.648  1.00  0.74           C  
ATOM   1341  CG  LEU A  86      12.703  -5.619   3.593  1.00  0.74           C  
ATOM   1342  CD1 LEU A  86      11.254  -5.577   3.666  1.00  0.74           C  
ATOM   1343  CD2 LEU A  86      13.240  -4.866   4.712  1.00  0.74           C  
ATOM   1344  H   LEU A  86      14.494  -6.815   1.396  1.00  0.74           H  
ATOM   1345  HA  LEU A  86      15.185  -6.603   4.217  1.00  0.74           H  
ATOM   1346 1HB  LEU A  86      12.702  -7.600   2.830  1.00  0.74           H  
ATOM   1347 2HB  LEU A  86      12.858  -7.499   4.572  1.00  0.74           H  
ATOM   1348  HG  LEU A  86      13.022  -5.176   2.661  1.00  0.74           H  
ATOM   1349 1HD1 LEU A  86      10.908  -4.542   3.628  1.00  0.74           H  
ATOM   1350 2HD1 LEU A  86      10.839  -6.132   2.827  1.00  0.74           H  
ATOM   1351 3HD1 LEU A  86      10.941  -6.027   4.608  1.00  0.74           H  
ATOM   1352 1HD2 LEU A  86      12.886  -3.864   4.656  1.00  0.74           H  
ATOM   1353 2HD2 LEU A  86      12.912  -5.287   5.631  1.00  0.74           H  
ATOM   1354 3HD2 LEU A  86      14.308  -4.883   4.654  1.00  0.74           H  
ATOM   1355  N   LYS A  87      15.022  -9.593   2.887  1.00  0.72           N  
ATOM   1356  CA  LYS A  87      15.362 -10.994   3.128  1.00  0.72           C  
ATOM   1357  C   LYS A  87      16.506 -11.204   4.154  1.00  0.72           C  
ATOM   1358  O   LYS A  87      16.238 -11.776   5.212  1.00  0.72           O  
ATOM   1359  CB  LYS A  87      15.629 -11.710   1.797  1.00  0.72           C  
ATOM   1360  CG  LYS A  87      16.061 -13.169   1.919  1.00  0.72           C  
ATOM   1361  CD  LYS A  87      16.286 -13.776   0.541  1.00  0.72           C  
ATOM   1362  CE  LYS A  87      16.784 -15.209   0.630  1.00  0.72           C  
ATOM   1363  NZ  LYS A  87      17.008 -15.803  -0.728  1.00  0.72           N  
ATOM   1364  H   LYS A  87      14.741  -9.310   1.944  1.00  0.72           H  
ATOM   1365  HA  LYS A  87      14.478 -11.469   3.555  1.00  0.72           H  
ATOM   1366 1HB  LYS A  87      14.685 -11.731   1.249  1.00  0.72           H  
ATOM   1367 2HB  LYS A  87      16.305 -11.167   1.159  1.00  0.72           H  
ATOM   1368 1HG  LYS A  87      16.991 -13.228   2.488  1.00  0.72           H  
ATOM   1369 2HG  LYS A  87      15.297 -13.736   2.446  1.00  0.72           H  
ATOM   1370 1HD  LYS A  87      15.354 -13.753  -0.023  1.00  0.72           H  
ATOM   1371 2HD  LYS A  87      17.027 -13.179   0.008  1.00  0.72           H  
ATOM   1372 1HE  LYS A  87      17.722 -15.225   1.186  1.00  0.72           H  
ATOM   1373 2HE  LYS A  87      16.049 -15.811   1.164  1.00  0.72           H  
ATOM   1374 1HZ  LYS A  87      17.338 -16.752  -0.628  1.00  0.72           H  
ATOM   1375 2HZ  LYS A  87      16.140 -15.803  -1.248  1.00  0.72           H  
ATOM   1376 3HZ  LYS A  87      17.697 -15.258  -1.227  1.00  0.72           H  
ATOM   1377  N   PRO A  88      17.767 -10.743   3.926  1.00  0.70           N  
ATOM   1378  CA  PRO A  88      18.889 -10.914   4.836  1.00  0.70           C  
ATOM   1379  C   PRO A  88      18.700 -10.231   6.188  1.00  0.70           C  
ATOM   1380  O   PRO A  88      19.357 -10.602   7.172  1.00  0.70           O  
ATOM   1381  CB  PRO A  88      20.058 -10.286   4.066  1.00  0.70           C  
ATOM   1382  CG  PRO A  88      19.418  -9.350   3.086  1.00  0.70           C  
ATOM   1383  CD  PRO A  88      18.149 -10.035   2.681  1.00  0.70           C  
ATOM   1384  HA  PRO A  88      19.068 -11.989   4.968  1.00  0.70           H  
ATOM   1385 1HB  PRO A  88      20.726  -9.766   4.766  1.00  0.70           H  
ATOM   1386 2HB  PRO A  88      20.651 -11.075   3.580  1.00  0.70           H  
ATOM   1387 1HG  PRO A  88      19.225  -8.372   3.559  1.00  0.70           H  
ATOM   1388 2HG  PRO A  88      20.087  -9.162   2.233  1.00  0.70           H  
ATOM   1389 1HD  PRO A  88      17.451  -9.290   2.368  1.00  0.70           H  
ATOM   1390 2HD  PRO A  88      18.377 -10.750   1.884  1.00  0.70           H  
ATOM   1391  N   LEU A  89      17.804  -9.244   6.280  1.00  0.69           N  
ATOM   1392  CA  LEU A  89      17.618  -8.606   7.565  1.00  0.69           C  
ATOM   1393  C   LEU A  89      16.754  -9.527   8.384  1.00  0.69           C  
ATOM   1394  O   LEU A  89      17.039  -9.781   9.559  1.00  0.69           O  
ATOM   1395  CB  LEU A  89      16.929  -7.245   7.431  1.00  0.69           C  
ATOM   1396  CG  LEU A  89      17.716  -6.160   6.677  1.00  0.69           C  
ATOM   1397  CD1 LEU A  89      16.847  -4.913   6.544  1.00  0.69           C  
ATOM   1398  CD2 LEU A  89      19.008  -5.856   7.424  1.00  0.69           C  
ATOM   1399  H   LEU A  89      17.222  -8.960   5.498  1.00  0.69           H  
ATOM   1400  HA  LEU A  89      18.583  -8.483   8.055  1.00  0.69           H  
ATOM   1401 1HB  LEU A  89      15.990  -7.390   6.903  1.00  0.69           H  
ATOM   1402 2HB  LEU A  89      16.705  -6.869   8.429  1.00  0.69           H  
ATOM   1403  HG  LEU A  89      17.948  -6.518   5.667  1.00  0.69           H  
ATOM   1404 1HD1 LEU A  89      17.383  -4.142   5.991  1.00  0.69           H  
ATOM   1405 2HD1 LEU A  89      15.956  -5.171   6.022  1.00  0.69           H  
ATOM   1406 3HD1 LEU A  89      16.593  -4.541   7.533  1.00  0.69           H  
ATOM   1407 1HD2 LEU A  89      19.568  -5.091   6.885  1.00  0.69           H  
ATOM   1408 2HD2 LEU A  89      18.775  -5.497   8.427  1.00  0.69           H  
ATOM   1409 3HD2 LEU A  89      19.608  -6.765   7.493  1.00  0.69           H  
ATOM   1410  N   ALA A  90      15.710 -10.066   7.745  1.00  0.69           N  
ATOM   1411  CA  ALA A  90      14.823 -10.988   8.431  1.00  0.69           C  
ATOM   1412  C   ALA A  90      15.588 -12.228   8.833  1.00  0.69           C  
ATOM   1413  O   ALA A  90      15.400 -12.759   9.925  1.00  0.69           O  
ATOM   1414  CB  ALA A  90      13.660 -11.387   7.566  1.00  0.69           C  
ATOM   1415  H   ALA A  90      15.546  -9.821   6.767  1.00  0.69           H  
ATOM   1416  HA  ALA A  90      14.454 -10.494   9.323  1.00  0.69           H  
ATOM   1417 1HB  ALA A  90      13.013 -12.068   8.118  1.00  0.69           H  
ATOM   1418 2HB  ALA A  90      13.099 -10.503   7.281  1.00  0.69           H  
ATOM   1419 3HB  ALA A  90      14.034 -11.882   6.672  1.00  0.69           H  
ATOM   1420  N   GLN A  91      16.485 -12.688   7.956  1.00  0.68           N  
ATOM   1421  CA  GLN A  91      17.260 -13.874   8.269  1.00  0.68           C  
ATOM   1422  C   GLN A  91      18.191 -13.641   9.432  1.00  0.68           C  
ATOM   1423  O   GLN A  91      18.271 -14.479  10.332  1.00  0.68           O  
ATOM   1424  CB  GLN A  91      18.045 -14.353   7.047  1.00  0.68           C  
ATOM   1425  CG  GLN A  91      17.167 -14.944   5.956  1.00  0.68           C  
ATOM   1426  CD  GLN A  91      17.926 -15.342   4.717  1.00  0.68           C  
ATOM   1427  OE1 GLN A  91      18.763 -14.598   4.191  1.00  0.68           O  
ATOM   1428  NE2 GLN A  91      17.650 -16.554   4.239  1.00  0.68           N  
ATOM   1429  H   GLN A  91      16.593 -12.228   7.052  1.00  0.68           H  
ATOM   1430  HA  GLN A  91      16.587 -14.661   8.560  1.00  0.68           H  
ATOM   1431 1HB  GLN A  91      18.598 -13.521   6.631  1.00  0.68           H  
ATOM   1432 2HB  GLN A  91      18.767 -15.107   7.352  1.00  0.68           H  
ATOM   1433 1HG  GLN A  91      16.705 -15.833   6.358  1.00  0.68           H  
ATOM   1434 2HG  GLN A  91      16.404 -14.221   5.679  1.00  0.68           H  
ATOM   1435 1HE2 GLN A  91      18.127 -16.895   3.430  1.00  0.68           H  
ATOM   1436 2HE2 GLN A  91      16.973 -17.129   4.699  1.00  0.68           H  
ATOM   1437  N   SER A  92      18.844 -12.482   9.470  1.00  0.68           N  
ATOM   1438  CA  SER A  92      19.757 -12.204  10.559  1.00  0.68           C  
ATOM   1439  C   SER A  92      19.011 -12.090  11.881  1.00  0.68           C  
ATOM   1440  O   SER A  92      19.384 -12.724  12.879  1.00  0.68           O  
ATOM   1441  CB  SER A  92      20.480 -10.899  10.288  1.00  0.68           C  
ATOM   1442  OG  SER A  92      21.288 -10.994   9.146  1.00  0.68           O  
ATOM   1443  H   SER A  92      18.760 -11.803   8.712  1.00  0.68           H  
ATOM   1444  HA  SER A  92      20.480 -13.016  10.627  1.00  0.68           H  
ATOM   1445 1HB  SER A  92      19.749 -10.098  10.153  1.00  0.68           H  
ATOM   1446 2HB  SER A  92      21.093 -10.642  11.150  1.00  0.68           H  
ATOM   1447  HG  SER A  92      20.665 -10.984   8.381  1.00  0.68           H  
ATOM   1448  N   HIS A  93      17.885 -11.381  11.869  1.00  0.69           N  
ATOM   1449  CA  HIS A  93      17.149 -11.176  13.097  1.00  0.69           C  
ATOM   1450  C   HIS A  93      16.492 -12.454  13.583  1.00  0.69           C  
ATOM   1451  O   HIS A  93      16.560 -12.773  14.773  1.00  0.69           O  
ATOM   1452  CB  HIS A  93      16.111 -10.074  12.900  1.00  0.69           C  
ATOM   1453  CG  HIS A  93      16.708  -8.696  12.851  1.00  0.69           C  
ATOM   1454  ND1 HIS A  93      17.315  -8.202  11.727  1.00  0.69           N  
ATOM   1455  CD2 HIS A  93      16.779  -7.712  13.785  1.00  0.69           C  
ATOM   1456  CE1 HIS A  93      17.743  -6.973  11.957  1.00  0.69           C  
ATOM   1457  NE2 HIS A  93      17.432  -6.647  13.205  1.00  0.69           N  
ATOM   1458  H   HIS A  93      17.573 -10.920  11.011  1.00  0.69           H  
ATOM   1459  HA  HIS A  93      17.832 -10.841  13.866  1.00  0.69           H  
ATOM   1460 1HB  HIS A  93      15.590 -10.240  11.963  1.00  0.69           H  
ATOM   1461 2HB  HIS A  93      15.379 -10.114  13.707  1.00  0.69           H  
ATOM   1462  HD1 HIS A  93      17.407  -8.707  10.853  1.00  0.69           H  
ATOM   1463  HD2 HIS A  93      16.434  -7.640  14.814  1.00  0.69           H  
ATOM   1464  HE1 HIS A  93      18.255  -6.413  11.175  1.00  0.69           H  
ATOM   1465  N   ALA A  94      15.874 -13.204  12.679  1.00  0.69           N  
ATOM   1466  CA  ALA A  94      15.206 -14.439  13.044  1.00  0.69           C  
ATOM   1467  C   ALA A  94      16.155 -15.559  13.471  1.00  0.69           C  
ATOM   1468  O   ALA A  94      15.887 -16.284  14.431  1.00  0.69           O  
ATOM   1469  CB  ALA A  94      14.415 -14.924  11.857  1.00  0.69           C  
ATOM   1470  H   ALA A  94      15.842 -12.916  11.703  1.00  0.69           H  
ATOM   1471  HA  ALA A  94      14.536 -14.225  13.876  1.00  0.69           H  
ATOM   1472 1HB  ALA A  94      13.895 -15.824  12.109  1.00  0.69           H  
ATOM   1473 2HB  ALA A  94      13.721 -14.179  11.562  1.00  0.69           H  
ATOM   1474 3HB  ALA A  94      15.101 -15.125  11.038  1.00  0.69           H  
ATOM   1475  N   THR A  95      17.271 -15.705  12.750  1.00  0.70           N  
ATOM   1476  CA  THR A  95      18.185 -16.817  12.965  1.00  0.70           C  
ATOM   1477  C   THR A  95      19.339 -16.554  13.922  1.00  0.70           C  
ATOM   1478  O   THR A  95      19.690 -17.430  14.722  1.00  0.70           O  
ATOM   1479  CB  THR A  95      18.804 -17.264  11.631  1.00  0.70           C  
ATOM   1480  OG1 THR A  95      17.769 -17.622  10.712  1.00  0.70           O  
ATOM   1481  CG2 THR A  95      19.713 -18.453  11.854  1.00  0.70           C  
ATOM   1482  H   THR A  95      17.479 -15.069  11.981  1.00  0.70           H  
ATOM   1483  HA  THR A  95      17.605 -17.647  13.367  1.00  0.70           H  
ATOM   1484  HB  THR A  95      19.395 -16.457  11.212  1.00  0.70           H  
ATOM   1485  HG1 THR A  95      17.416 -16.805  10.332  1.00  0.70           H  
ATOM   1486 1HG2 THR A  95      20.150 -18.758  10.906  1.00  0.70           H  
ATOM   1487 2HG2 THR A  95      20.502 -18.176  12.546  1.00  0.70           H  
ATOM   1488 3HG2 THR A  95      19.137 -19.276  12.271  1.00  0.70           H  
ATOM   1489  N   LYS A  96      19.974 -15.384  13.814  1.00  0.71           N  
ATOM   1490  CA  LYS A  96      21.183 -15.129  14.577  1.00  0.71           C  
ATOM   1491  C   LYS A  96      20.929 -14.306  15.826  1.00  0.71           C  
ATOM   1492  O   LYS A  96      21.593 -14.503  16.845  1.00  0.71           O  
ATOM   1493  CB  LYS A  96      22.204 -14.423  13.687  1.00  0.71           C  
ATOM   1494  CG  LYS A  96      22.608 -15.225  12.449  1.00  0.71           C  
ATOM   1495  CD  LYS A  96      23.290 -16.538  12.833  1.00  0.71           C  
ATOM   1496  CE  LYS A  96      23.748 -17.315  11.603  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96      24.401 -18.607  11.971  1.00  0.71           N  
ATOM   1498  H   LYS A  96      19.642 -14.656  13.186  1.00  0.71           H  
ATOM   1499  HA  LYS A  96      21.602 -16.084  14.890  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96      21.797 -13.466  13.354  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96      23.102 -14.210  14.264  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96      21.716 -15.442  11.857  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96      23.288 -14.632  11.839  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96      24.157 -16.325  13.458  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96      22.598 -17.155  13.406  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96      22.884 -17.523  10.973  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96      24.458 -16.708  11.040  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96      24.688 -19.092  11.133  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96      25.211 -18.424  12.548  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      23.745 -19.180  12.485  1.00  0.71           H  
ATOM   1511  N   HIS A  97      19.947 -13.417  15.776  1.00  0.71           N  
ATOM   1512  CA  HIS A  97      19.706 -12.583  16.942  1.00  0.71           C  
ATOM   1513  C   HIS A  97      18.427 -12.983  17.685  1.00  0.71           C  
ATOM   1514  O   HIS A  97      18.263 -12.670  18.865  1.00  0.71           O  
ATOM   1515  CB  HIS A  97      19.604 -11.126  16.520  1.00  0.71           C  
ATOM   1516  CG  HIS A  97      20.797 -10.610  15.806  1.00  0.71           C  
ATOM   1517  ND1 HIS A  97      22.018 -10.438  16.420  1.00  0.71           N  
ATOM   1518  CD2 HIS A  97      20.958 -10.210  14.524  1.00  0.71           C  
ATOM   1519  CE1 HIS A  97      22.883  -9.964  15.543  1.00  0.71           C  
ATOM   1520  NE2 HIS A  97      22.265  -9.817  14.385  1.00  0.71           N  
ATOM   1521  H   HIS A  97      19.440 -13.271  14.904  1.00  0.71           H  
ATOM   1522  HA  HIS A  97      20.534 -12.675  17.641  1.00  0.71           H  
ATOM   1523 1HB  HIS A  97      18.719 -10.976  15.918  1.00  0.71           H  
ATOM   1524 2HB  HIS A  97      19.505 -10.533  17.413  1.00  0.71           H  
ATOM   1525  HD1 HIS A  97      22.232 -10.634  17.381  1.00  0.71           H  
ATOM   1526  HD2 HIS A  97      20.281 -10.156  13.674  1.00  0.71           H  
ATOM   1527  HE1 HIS A  97      23.913  -9.762  15.834  1.00  0.71           H  
ATOM   1528  N   LYS A  98      17.531 -13.694  17.005  1.00  0.72           N  
ATOM   1529  CA  LYS A  98      16.242 -14.116  17.552  1.00  0.72           C  
ATOM   1530  C   LYS A  98      15.472 -12.938  18.148  1.00  0.72           C  
ATOM   1531  O   LYS A  98      14.958 -12.997  19.272  1.00  0.72           O  
ATOM   1532  CB  LYS A  98      16.431 -15.247  18.563  1.00  0.72           C  
ATOM   1533  CG  LYS A  98      17.055 -16.513  17.945  1.00  0.72           C  
ATOM   1534  CD  LYS A  98      17.172 -17.646  18.960  1.00  0.72           C  
ATOM   1535  CE  LYS A  98      17.640 -18.960  18.306  1.00  0.72           C  
ATOM   1536  NZ  LYS A  98      19.033 -18.873  17.763  1.00  0.72           N  
ATOM   1537  H   LYS A  98      17.724 -13.918  16.038  1.00  0.72           H  
ATOM   1538  HA  LYS A  98      15.645 -14.508  16.725  1.00  0.72           H  
ATOM   1539 1HB  LYS A  98      17.069 -14.914  19.381  1.00  0.72           H  
ATOM   1540 2HB  LYS A  98      15.466 -15.518  18.986  1.00  0.72           H  
ATOM   1541 1HG  LYS A  98      16.437 -16.841  17.102  1.00  0.72           H  
ATOM   1542 2HG  LYS A  98      18.049 -16.275  17.558  1.00  0.72           H  
ATOM   1543 1HD  LYS A  98      17.886 -17.364  19.736  1.00  0.72           H  
ATOM   1544 2HD  LYS A  98      16.202 -17.813  19.428  1.00  0.72           H  
ATOM   1545 1HE  LYS A  98      17.604 -19.752  19.053  1.00  0.72           H  
ATOM   1546 2HE  LYS A  98      16.961 -19.214  17.490  1.00  0.72           H  
ATOM   1547 1HZ  LYS A  98      19.290 -19.758  17.352  1.00  0.72           H  
ATOM   1548 2HZ  LYS A  98      19.078 -18.145  17.044  1.00  0.72           H  
ATOM   1549 3HZ  LYS A  98      19.677 -18.649  18.507  1.00  0.72           H  
ATOM   1550  N   ILE A  99      15.405 -11.859  17.375  1.00  0.72           N  
ATOM   1551  CA  ILE A  99      14.719 -10.641  17.792  1.00  0.72           C  
ATOM   1552  C   ILE A  99      13.286 -10.520  17.249  1.00  0.72           C  
ATOM   1553  O   ILE A  99      13.099 -10.485  16.036  1.00  0.72           O  
ATOM   1554  CB  ILE A  99      15.508  -9.396  17.399  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99      16.832  -9.380  18.123  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99      14.741  -8.176  17.708  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99      17.789  -8.301  17.655  1.00  0.72           C  
ATOM   1558  H   ILE A  99      15.855 -11.929  16.460  1.00  0.72           H  
ATOM   1559  HA  ILE A  99      14.741 -10.631  18.867  1.00  0.72           H  
ATOM   1560  HB  ILE A  99      15.719  -9.432  16.333  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99      16.635  -9.224  19.175  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99      17.291 -10.342  18.014  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99      15.334  -7.332  17.409  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99      13.798  -8.184  17.160  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99      14.539  -8.125  18.777  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99      18.711  -8.352  18.241  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99      18.022  -8.447  16.601  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99      17.330  -7.323  17.793  1.00  0.72           H  
ATOM   1569  N   PRO A 100      12.259 -10.436  18.128  1.00  0.72           N  
ATOM   1570  CA  PRO A 100      10.845 -10.334  17.811  1.00  0.72           C  
ATOM   1571  C   PRO A 100      10.474  -9.130  16.964  1.00  0.72           C  
ATOM   1572  O   PRO A 100      11.031  -8.030  17.094  1.00  0.72           O  
ATOM   1573  CB  PRO A 100      10.186 -10.208  19.192  1.00  0.72           C  
ATOM   1574  CG  PRO A 100      11.140 -10.857  20.133  1.00  0.72           C  
ATOM   1575  CD  PRO A 100      12.506 -10.554  19.588  1.00  0.72           C  
ATOM   1576  HA  PRO A 100      10.524 -11.261  17.318  1.00  0.72           H  
ATOM   1577 1HB  PRO A 100      10.013  -9.149  19.428  1.00  0.72           H  
ATOM   1578 2HB  PRO A 100       9.202 -10.697  19.179  1.00  0.72           H  
ATOM   1579 1HG  PRO A 100      10.991 -10.470  21.153  1.00  0.72           H  
ATOM   1580 2HG  PRO A 100      10.941 -11.939  20.174  1.00  0.72           H  
ATOM   1581 1HD  PRO A 100      12.910  -9.619  20.005  1.00  0.72           H  
ATOM   1582 2HD  PRO A 100      13.102 -11.439  19.833  1.00  0.72           H  
ATOM   1583  N   ILE A 101       9.427  -9.320  16.182  1.00  0.72           N  
ATOM   1584  CA  ILE A 101       8.883  -8.267  15.338  1.00  0.72           C  
ATOM   1585  C   ILE A 101       8.438  -7.056  16.169  1.00  0.72           C  
ATOM   1586  O   ILE A 101       8.404  -5.934  15.661  1.00  0.72           O  
ATOM   1587  CB  ILE A 101       7.700  -8.808  14.526  1.00  0.72           C  
ATOM   1588  CG1 ILE A 101       7.409  -7.881  13.373  1.00  0.72           C  
ATOM   1589  CG2 ILE A 101       6.468  -8.971  15.397  1.00  0.72           C  
ATOM   1590  CD1 ILE A 101       8.514  -7.871  12.326  1.00  0.72           C  
ATOM   1591  H   ILE A 101       9.034 -10.260  16.120  1.00  0.72           H  
ATOM   1592  HA  ILE A 101       9.656  -7.935  14.650  1.00  0.72           H  
ATOM   1593  HB  ILE A 101       7.969  -9.776  14.114  1.00  0.72           H  
ATOM   1594 1HG1 ILE A 101       6.479  -8.180  12.913  1.00  0.72           H  
ATOM   1595 2HG1 ILE A 101       7.292  -6.872  13.758  1.00  0.72           H  
ATOM   1596 1HG2 ILE A 101       5.654  -9.375  14.797  1.00  0.72           H  
ATOM   1597 2HG2 ILE A 101       6.689  -9.648  16.211  1.00  0.72           H  
ATOM   1598 3HG2 ILE A 101       6.164  -8.007  15.802  1.00  0.72           H  
ATOM   1599 1HD1 ILE A 101       8.254  -7.196  11.520  1.00  0.72           H  
ATOM   1600 2HD1 ILE A 101       9.449  -7.553  12.783  1.00  0.72           H  
ATOM   1601 3HD1 ILE A 101       8.634  -8.866  11.921  1.00  0.72           H  
ATOM   1602  N   LYS A 102       8.124  -7.278  17.451  1.00  0.71           N  
ATOM   1603  CA  LYS A 102       7.717  -6.203  18.346  1.00  0.71           C  
ATOM   1604  C   LYS A 102       8.862  -5.209  18.519  1.00  0.71           C  
ATOM   1605  O   LYS A 102       8.635  -4.012  18.669  1.00  0.71           O  
ATOM   1606  CB  LYS A 102       7.277  -6.764  19.696  1.00  0.71           C  
ATOM   1607  CG  LYS A 102       6.014  -7.628  19.623  1.00  0.71           C  
ATOM   1608  CD  LYS A 102       4.803  -6.819  19.156  1.00  0.71           C  
ATOM   1609  CE  LYS A 102       4.282  -5.879  20.241  1.00  0.71           C  
ATOM   1610  NZ  LYS A 102       3.075  -5.129  19.779  1.00  0.71           N  
ATOM   1611  H   LYS A 102       8.173  -8.223  17.799  1.00  0.71           H  
ATOM   1612  HA  LYS A 102       6.875  -5.672  17.897  1.00  0.71           H  
ATOM   1613 1HB  LYS A 102       8.081  -7.364  20.123  1.00  0.71           H  
ATOM   1614 2HB  LYS A 102       7.082  -5.938  20.384  1.00  0.71           H  
ATOM   1615 1HG  LYS A 102       6.183  -8.447  18.921  1.00  0.71           H  
ATOM   1616 2HG  LYS A 102       5.804  -8.052  20.605  1.00  0.71           H  
ATOM   1617 1HD  LYS A 102       5.078  -6.216  18.284  1.00  0.71           H  
ATOM   1618 2HD  LYS A 102       4.002  -7.497  18.864  1.00  0.71           H  
ATOM   1619 1HE  LYS A 102       4.021  -6.460  21.124  1.00  0.71           H  
ATOM   1620 2HE  LYS A 102       5.062  -5.161  20.504  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 102       2.753  -4.511  20.503  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 102       3.342  -4.568  18.950  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 102       2.342  -5.768  19.531  1.00  0.71           H  
ATOM   1624  N   TYR A 103      10.105  -5.690  18.481  1.00  0.71           N  
ATOM   1625  CA  TYR A 103      11.235  -4.786  18.595  1.00  0.71           C  
ATOM   1626  C   TYR A 103      11.248  -3.898  17.381  1.00  0.71           C  
ATOM   1627  O   TYR A 103      11.459  -2.693  17.486  1.00  0.71           O  
ATOM   1628  CB  TYR A 103      12.550  -5.511  18.769  1.00  0.71           C  
ATOM   1629  CG  TYR A 103      13.750  -4.553  18.829  1.00  0.71           C  
ATOM   1630  CD1 TYR A 103      13.865  -3.669  19.871  1.00  0.71           C  
ATOM   1631  CD2 TYR A 103      14.744  -4.602  17.873  1.00  0.71           C  
ATOM   1632  CE1 TYR A 103      14.958  -2.816  19.960  1.00  0.71           C  
ATOM   1633  CE2 TYR A 103      15.841  -3.774  17.971  1.00  0.71           C  
ATOM   1634  CZ  TYR A 103      15.949  -2.879  19.006  1.00  0.71           C  
ATOM   1635  OH  TYR A 103      17.045  -2.051  19.091  1.00  0.71           O  
ATOM   1636  H   TYR A 103      10.281  -6.675  18.307  1.00  0.71           H  
ATOM   1637  HA  TYR A 103      11.088  -4.153  19.467  1.00  0.71           H  
ATOM   1638 1HB  TYR A 103      12.531  -6.109  19.682  1.00  0.71           H  
ATOM   1639 2HB  TYR A 103      12.692  -6.185  17.935  1.00  0.71           H  
ATOM   1640  HD1 TYR A 103      13.083  -3.639  20.615  1.00  0.71           H  
ATOM   1641  HD2 TYR A 103      14.665  -5.296  17.044  1.00  0.71           H  
ATOM   1642  HE1 TYR A 103      15.036  -2.106  20.786  1.00  0.71           H  
ATOM   1643  HE2 TYR A 103      16.624  -3.824  17.216  1.00  0.71           H  
ATOM   1644  HH  TYR A 103      16.942  -1.465  19.847  1.00  0.71           H  
ATOM   1645  N   LEU A 104      11.047  -4.500  16.214  1.00  0.70           N  
ATOM   1646  CA  LEU A 104      11.026  -3.701  14.991  1.00  0.70           C  
ATOM   1647  C   LEU A 104       9.931  -2.626  15.087  1.00  0.70           C  
ATOM   1648  O   LEU A 104      10.122  -1.481  14.649  1.00  0.70           O  
ATOM   1649  CB  LEU A 104      10.869  -4.600  13.771  1.00  0.70           C  
ATOM   1650  CG  LEU A 104      10.890  -3.917  12.432  1.00  0.70           C  
ATOM   1651  CD1 LEU A 104      12.187  -3.134  12.278  1.00  0.70           C  
ATOM   1652  CD2 LEU A 104      10.816  -4.989  11.375  1.00  0.70           C  
ATOM   1653  H   LEU A 104      10.894  -5.514  16.209  1.00  0.70           H  
ATOM   1654  HA  LEU A 104      11.978  -3.197  14.901  1.00  0.70           H  
ATOM   1655 1HB  LEU A 104      11.661  -5.344  13.784  1.00  0.70           H  
ATOM   1656 2HB  LEU A 104       9.917  -5.119  13.850  1.00  0.70           H  
ATOM   1657  HG  LEU A 104      10.045  -3.231  12.343  1.00  0.70           H  
ATOM   1658 1HD1 LEU A 104      12.208  -2.650  11.308  1.00  0.70           H  
ATOM   1659 2HD1 LEU A 104      12.242  -2.375  13.055  1.00  0.70           H  
ATOM   1660 3HD1 LEU A 104      13.037  -3.810  12.367  1.00  0.70           H  
ATOM   1661 1HD2 LEU A 104      10.840  -4.550  10.408  1.00  0.70           H  
ATOM   1662 2HD2 LEU A 104      11.664  -5.661  11.483  1.00  0.70           H  
ATOM   1663 3HD2 LEU A 104       9.911  -5.544  11.491  1.00  0.70           H  
ATOM   1664  N   GLU A 105       8.773  -2.987  15.657  1.00  0.68           N  
ATOM   1665  CA  GLU A 105       7.712  -2.001  15.869  1.00  0.68           C  
ATOM   1666  C   GLU A 105       8.234  -0.870  16.768  1.00  0.68           C  
ATOM   1667  O   GLU A 105       8.042   0.311  16.466  1.00  0.68           O  
ATOM   1668  CB  GLU A 105       6.472  -2.647  16.507  1.00  0.68           C  
ATOM   1669  CG  GLU A 105       5.279  -1.720  16.731  1.00  0.68           C  
ATOM   1670  CD  GLU A 105       4.088  -2.430  17.394  1.00  0.68           C  
ATOM   1671  OE1 GLU A 105       4.182  -3.612  17.639  1.00  0.68           O  
ATOM   1672  OE2 GLU A 105       3.100  -1.791  17.656  1.00  0.68           O  
ATOM   1673  H   GLU A 105       8.645  -3.958  15.947  1.00  0.68           H  
ATOM   1674  HA  GLU A 105       7.433  -1.571  14.908  1.00  0.68           H  
ATOM   1675 1HB  GLU A 105       6.145  -3.489  15.905  1.00  0.68           H  
ATOM   1676 2HB  GLU A 105       6.734  -3.038  17.479  1.00  0.68           H  
ATOM   1677 1HG  GLU A 105       5.595  -0.889  17.367  1.00  0.68           H  
ATOM   1678 2HG  GLU A 105       4.965  -1.309  15.771  1.00  0.68           H  
ATOM   1679  N   PHE A 106       8.947  -1.229  17.846  1.00  0.66           N  
ATOM   1680  CA  PHE A 106       9.476  -0.227  18.766  1.00  0.66           C  
ATOM   1681  C   PHE A 106      10.450   0.687  18.030  1.00  0.66           C  
ATOM   1682  O   PHE A 106      10.423   1.908  18.221  1.00  0.66           O  
ATOM   1683  CB  PHE A 106      10.238  -0.865  19.933  1.00  0.66           C  
ATOM   1684  CG  PHE A 106       9.432  -1.693  20.862  1.00  0.66           C  
ATOM   1685  CD1 PHE A 106       8.049  -1.629  20.878  1.00  0.66           C  
ATOM   1686  CD2 PHE A 106      10.074  -2.557  21.737  1.00  0.66           C  
ATOM   1687  CE1 PHE A 106       7.325  -2.418  21.748  1.00  0.66           C  
ATOM   1688  CE2 PHE A 106       9.358  -3.343  22.608  1.00  0.66           C  
ATOM   1689  CZ  PHE A 106       7.978  -3.275  22.613  1.00  0.66           C  
ATOM   1690  H   PHE A 106       9.074  -2.221  18.051  1.00  0.66           H  
ATOM   1691  HA  PHE A 106       8.649   0.373  19.149  1.00  0.66           H  
ATOM   1692 1HB  PHE A 106      11.047  -1.474  19.555  1.00  0.66           H  
ATOM   1693 2HB  PHE A 106      10.690  -0.077  20.519  1.00  0.66           H  
ATOM   1694  HD1 PHE A 106       7.537  -0.954  20.191  1.00  0.66           H  
ATOM   1695  HD2 PHE A 106      11.158  -2.605  21.728  1.00  0.66           H  
ATOM   1696  HE1 PHE A 106       6.238  -2.362  21.749  1.00  0.66           H  
ATOM   1697  HE2 PHE A 106       9.876  -4.018  23.295  1.00  0.66           H  
ATOM   1698  HZ  PHE A 106       7.408  -3.897  23.301  1.00  0.66           H  
ATOM   1699  N   ILE A 107      11.280   0.103  17.146  1.00  0.65           N  
ATOM   1700  CA  ILE A 107      12.251   0.889  16.395  1.00  0.65           C  
ATOM   1701  C   ILE A 107      11.535   1.894  15.540  1.00  0.65           C  
ATOM   1702  O   ILE A 107      11.917   3.063  15.491  1.00  0.65           O  
ATOM   1703  CB  ILE A 107      13.154   0.065  15.451  1.00  0.65           C  
ATOM   1704  CG1 ILE A 107      14.123  -0.853  16.162  1.00  0.65           C  
ATOM   1705  CG2 ILE A 107      13.937   1.029  14.597  1.00  0.65           C  
ATOM   1706  CD1 ILE A 107      14.787  -1.811  15.195  1.00  0.65           C  
ATOM   1707  H   ILE A 107      11.250  -0.910  17.037  1.00  0.65           H  
ATOM   1708  HA  ILE A 107      12.873   1.435  17.079  1.00  0.65           H  
ATOM   1709  HB  ILE A 107      12.529  -0.555  14.811  1.00  0.65           H  
ATOM   1710 1HG1 ILE A 107      14.900  -0.273  16.617  1.00  0.65           H  
ATOM   1711 2HG1 ILE A 107      13.602  -1.420  16.935  1.00  0.65           H  
ATOM   1712 1HG2 ILE A 107      14.557   0.477  13.893  1.00  0.65           H  
ATOM   1713 2HG2 ILE A 107      13.243   1.655  14.054  1.00  0.65           H  
ATOM   1714 3HG2 ILE A 107      14.570   1.650  15.231  1.00  0.65           H  
ATOM   1715 1HD1 ILE A 107      15.482  -2.433  15.706  1.00  0.65           H  
ATOM   1716 2HD1 ILE A 107      14.048  -2.427  14.720  1.00  0.65           H  
ATOM   1717 3HD1 ILE A 107      15.319  -1.242  14.438  1.00  0.65           H  
ATOM   1718  N   SER A 108      10.484   1.448  14.864  1.00  0.63           N  
ATOM   1719  CA  SER A 108       9.751   2.339  13.995  1.00  0.63           C  
ATOM   1720  C   SER A 108       9.196   3.522  14.773  1.00  0.63           C  
ATOM   1721  O   SER A 108       9.316   4.672  14.333  1.00  0.63           O  
ATOM   1722  CB  SER A 108       8.628   1.573  13.358  1.00  0.63           C  
ATOM   1723  OG  SER A 108       9.135   0.563  12.522  1.00  0.63           O  
ATOM   1724  H   SER A 108      10.211   0.465  14.938  1.00  0.63           H  
ATOM   1725  HA  SER A 108      10.428   2.706  13.227  1.00  0.63           H  
ATOM   1726 1HB  SER A 108       8.004   1.129  14.125  1.00  0.63           H  
ATOM   1727 2HB  SER A 108       8.001   2.251  12.791  1.00  0.63           H  
ATOM   1728  HG  SER A 108       9.546  -0.090  13.123  1.00  0.63           H  
ATOM   1729  N   ASP A 109       8.630   3.267  15.960  1.00  0.62           N  
ATOM   1730  CA  ASP A 109       8.118   4.384  16.741  1.00  0.62           C  
ATOM   1731  C   ASP A 109       9.240   5.327  17.143  1.00  0.62           C  
ATOM   1732  O   ASP A 109       9.087   6.548  17.063  1.00  0.62           O  
ATOM   1733  CB  ASP A 109       7.391   3.910  18.005  1.00  0.62           C  
ATOM   1734  CG  ASP A 109       6.010   3.301  17.757  1.00  0.62           C  
ATOM   1735  OD1 ASP A 109       5.486   3.443  16.673  1.00  0.62           O  
ATOM   1736  OD2 ASP A 109       5.473   2.734  18.682  1.00  0.62           O  
ATOM   1737  H   ASP A 109       8.544   2.302  16.290  1.00  0.62           H  
ATOM   1738  HA  ASP A 109       7.411   4.939  16.127  1.00  0.62           H  
ATOM   1739 1HB  ASP A 109       8.010   3.157  18.501  1.00  0.62           H  
ATOM   1740 2HB  ASP A 109       7.285   4.745  18.693  1.00  0.62           H  
ATOM   1741  N   ALA A 110      10.387   4.771  17.542  1.00  0.61           N  
ATOM   1742  CA  ALA A 110      11.512   5.598  17.950  1.00  0.61           C  
ATOM   1743  C   ALA A 110      11.977   6.478  16.797  1.00  0.61           C  
ATOM   1744  O   ALA A 110      12.249   7.660  16.992  1.00  0.61           O  
ATOM   1745  CB  ALA A 110      12.633   4.726  18.463  1.00  0.61           C  
ATOM   1746  H   ALA A 110      10.465   3.753  17.590  1.00  0.61           H  
ATOM   1747  HA  ALA A 110      11.181   6.252  18.755  1.00  0.61           H  
ATOM   1748 1HB  ALA A 110      13.473   5.342  18.793  1.00  0.61           H  
ATOM   1749 2HB  ALA A 110      12.262   4.140  19.298  1.00  0.61           H  
ATOM   1750 3HB  ALA A 110      12.958   4.057  17.674  1.00  0.61           H  
ATOM   1751  N   ILE A 111      11.986   5.944  15.578  1.00  0.60           N  
ATOM   1752  CA  ILE A 111      12.401   6.736  14.428  1.00  0.60           C  
ATOM   1753  C   ILE A 111      11.462   7.907  14.223  1.00  0.60           C  
ATOM   1754  O   ILE A 111      11.905   9.041  14.044  1.00  0.60           O  
ATOM   1755  CB  ILE A 111      12.473   5.876  13.159  1.00  0.60           C  
ATOM   1756  CG1 ILE A 111      13.614   4.902  13.291  1.00  0.60           C  
ATOM   1757  CG2 ILE A 111      12.625   6.745  11.898  1.00  0.60           C  
ATOM   1758  CD1 ILE A 111      13.593   3.870  12.259  1.00  0.60           C  
ATOM   1759  H   ILE A 111      11.746   4.959  15.461  1.00  0.60           H  
ATOM   1760  HA  ILE A 111      13.392   7.132  14.619  1.00  0.60           H  
ATOM   1761  HB  ILE A 111      11.556   5.290  13.079  1.00  0.60           H  
ATOM   1762 1HG1 ILE A 111      14.542   5.444  13.214  1.00  0.60           H  
ATOM   1763 2HG1 ILE A 111      13.571   4.429  14.267  1.00  0.60           H  
ATOM   1764 1HG2 ILE A 111      12.660   6.103  11.017  1.00  0.60           H  
ATOM   1765 2HG2 ILE A 111      11.772   7.416  11.822  1.00  0.60           H  
ATOM   1766 3HG2 ILE A 111      13.544   7.329  11.960  1.00  0.60           H  
ATOM   1767 1HD1 ILE A 111      14.443   3.200  12.387  1.00  0.60           H  
ATOM   1768 2HD1 ILE A 111      12.664   3.303  12.324  1.00  0.60           H  
ATOM   1769 3HD1 ILE A 111      13.652   4.364  11.312  1.00  0.60           H  
ATOM   1770  N   ILE A 112      10.166   7.651  14.308  1.00  0.60           N  
ATOM   1771  CA  ILE A 112       9.169   8.697  14.142  1.00  0.60           C  
ATOM   1772  C   ILE A 112       9.335   9.773  15.224  1.00  0.60           C  
ATOM   1773  O   ILE A 112       9.310  10.973  14.928  1.00  0.60           O  
ATOM   1774  CB  ILE A 112       7.770   8.069  14.178  1.00  0.60           C  
ATOM   1775  CG1 ILE A 112       7.589   7.199  12.929  1.00  0.60           C  
ATOM   1776  CG2 ILE A 112       6.676   9.114  14.264  1.00  0.60           C  
ATOM   1777  CD1 ILE A 112       6.390   6.298  12.996  1.00  0.60           C  
ATOM   1778  H   ILE A 112       9.861   6.687  14.472  1.00  0.60           H  
ATOM   1779  HA  ILE A 112       9.316   9.163  13.170  1.00  0.60           H  
ATOM   1780  HB  ILE A 112       7.706   7.415  15.048  1.00  0.60           H  
ATOM   1781 1HG1 ILE A 112       7.488   7.844  12.057  1.00  0.60           H  
ATOM   1782 2HG1 ILE A 112       8.478   6.581  12.802  1.00  0.60           H  
ATOM   1783 1HG2 ILE A 112       5.708   8.618  14.300  1.00  0.60           H  
ATOM   1784 2HG2 ILE A 112       6.813   9.714  15.165  1.00  0.60           H  
ATOM   1785 3HG2 ILE A 112       6.713   9.739  13.399  1.00  0.60           H  
ATOM   1786 1HD1 ILE A 112       6.328   5.716  12.098  1.00  0.60           H  
ATOM   1787 2HD1 ILE A 112       6.489   5.628  13.852  1.00  0.60           H  
ATOM   1788 3HD1 ILE A 112       5.488   6.894  13.105  1.00  0.60           H  
ATOM   1789  N   HIS A 113       9.549   9.351  16.477  1.00  0.60           N  
ATOM   1790  CA  HIS A 113       9.729  10.302  17.573  1.00  0.60           C  
ATOM   1791  C   HIS A 113      10.982  11.164  17.376  1.00  0.60           C  
ATOM   1792  O   HIS A 113      10.954  12.380  17.635  1.00  0.60           O  
ATOM   1793  CB  HIS A 113       9.818   9.567  18.921  1.00  0.60           C  
ATOM   1794  CG  HIS A 113       8.511   8.973  19.382  1.00  0.60           C  
ATOM   1795  ND1 HIS A 113       7.377   9.735  19.585  1.00  0.60           N  
ATOM   1796  CD2 HIS A 113       8.170   7.702  19.703  1.00  0.60           C  
ATOM   1797  CE1 HIS A 113       6.393   8.952  19.994  1.00  0.60           C  
ATOM   1798  NE2 HIS A 113       6.847   7.716  20.074  1.00  0.60           N  
ATOM   1799  H   HIS A 113       9.560   8.349  16.672  1.00  0.60           H  
ATOM   1800  HA  HIS A 113       8.871  10.970  17.612  1.00  0.60           H  
ATOM   1801 1HB  HIS A 113      10.546   8.759  18.837  1.00  0.60           H  
ATOM   1802 2HB  HIS A 113      10.179  10.252  19.686  1.00  0.60           H  
ATOM   1803  HD2 HIS A 113       8.822   6.831  19.672  1.00  0.60           H  
ATOM   1804  HE1 HIS A 113       5.379   9.275  20.229  1.00  0.60           H  
ATOM   1805  HE2 HIS A 113       6.315   6.906  20.363  1.00  0.60           H  
ATOM   1806  N   VAL A 114      12.072  10.551  16.896  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      13.312  11.278  16.642  1.00  0.61           C  
ATOM   1808  C   VAL A 114      13.136  12.268  15.500  1.00  0.61           C  
ATOM   1809  O   VAL A 114      13.530  13.431  15.601  1.00  0.61           O  
ATOM   1810  CB  VAL A 114      14.468  10.303  16.337  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114      15.704  11.050  15.881  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114      14.794   9.574  17.577  1.00  0.61           C  
ATOM   1813  H   VAL A 114      12.045   9.545  16.719  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      13.575  11.832  17.545  1.00  0.61           H  
ATOM   1815  HB  VAL A 114      14.167   9.610  15.548  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      16.514  10.343  15.684  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114      15.476  11.605  14.975  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114      16.006  11.737  16.669  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114      15.606   8.893  17.407  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      15.079  10.299  18.317  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114      13.931   9.037  17.910  1.00  0.61           H  
ATOM   1822  N   LEU A 115      12.502  11.839  14.414  1.00  0.62           N  
ATOM   1823  CA  LEU A 115      12.300  12.737  13.289  1.00  0.62           C  
ATOM   1824  C   LEU A 115      11.445  13.928  13.686  1.00  0.62           C  
ATOM   1825  O   LEU A 115      11.742  15.064  13.320  1.00  0.62           O  
ATOM   1826  CB  LEU A 115      11.602  11.995  12.170  1.00  0.62           C  
ATOM   1827  CG  LEU A 115      12.390  10.933  11.477  1.00  0.62           C  
ATOM   1828  CD1 LEU A 115      11.468  10.164  10.587  1.00  0.62           C  
ATOM   1829  CD2 LEU A 115      13.471  11.557  10.701  1.00  0.62           C  
ATOM   1830  H   LEU A 115      12.179  10.872  14.357  1.00  0.62           H  
ATOM   1831  HA  LEU A 115      13.271  13.091  12.951  1.00  0.62           H  
ATOM   1832 1HB  LEU A 115      10.718  11.512  12.589  1.00  0.62           H  
ATOM   1833 2HB  LEU A 115      11.272  12.714  11.421  1.00  0.62           H  
ATOM   1834  HG  LEU A 115      12.820  10.253  12.198  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 115      12.024   9.382  10.072  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 115      10.683   9.715  11.192  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 115      11.030  10.836   9.869  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 115      13.999  10.773  10.209  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 115      13.059  12.238   9.971  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 115      14.142  12.103  11.365  1.00  0.62           H  
ATOM   1841  N   HIS A 116      10.417  13.682  14.491  1.00  0.64           N  
ATOM   1842  CA  HIS A 116       9.541  14.744  14.953  1.00  0.64           C  
ATOM   1843  C   HIS A 116      10.297  15.746  15.801  1.00  0.64           C  
ATOM   1844  O   HIS A 116      10.188  16.956  15.598  1.00  0.64           O  
ATOM   1845  CB  HIS A 116       8.374  14.161  15.757  1.00  0.64           C  
ATOM   1846  CG  HIS A 116       7.399  15.190  16.253  1.00  0.64           C  
ATOM   1847  ND1 HIS A 116       6.508  15.837  15.419  1.00  0.64           N  
ATOM   1848  CD2 HIS A 116       7.177  15.681  17.495  1.00  0.64           C  
ATOM   1849  CE1 HIS A 116       5.778  16.680  16.127  1.00  0.64           C  
ATOM   1850  NE2 HIS A 116       6.161  16.606  17.390  1.00  0.64           N  
ATOM   1851  H   HIS A 116      10.205  12.720  14.761  1.00  0.64           H  
ATOM   1852  HA  HIS A 116       9.143  15.289  14.103  1.00  0.64           H  
ATOM   1853 1HB  HIS A 116       7.836  13.433  15.153  1.00  0.64           H  
ATOM   1854 2HB  HIS A 116       8.769  13.624  16.621  1.00  0.64           H  
ATOM   1855  HD1 HIS A 116       6.416  15.712  14.429  1.00  0.64           H  
ATOM   1856  HD2 HIS A 116       7.635  15.473  18.463  1.00  0.64           H  
ATOM   1857  HE1 HIS A 116       5.011  17.286  15.645  1.00  0.64           H  
ATOM   1858  N   SER A 117      11.036  15.235  16.782  1.00  0.66           N  
ATOM   1859  CA  SER A 117      11.771  16.065  17.714  1.00  0.66           C  
ATOM   1860  C   SER A 117      12.880  16.878  17.048  1.00  0.66           C  
ATOM   1861  O   SER A 117      13.096  18.041  17.394  1.00  0.66           O  
ATOM   1862  CB  SER A 117      12.381  15.177  18.774  1.00  0.66           C  
ATOM   1863  OG  SER A 117      11.381  14.542  19.524  1.00  0.66           O  
ATOM   1864  H   SER A 117      11.082  14.223  16.902  1.00  0.66           H  
ATOM   1865  HA  SER A 117      11.068  16.754  18.181  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      13.019  14.425  18.299  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      13.010  15.775  19.428  1.00  0.66           H  
ATOM   1868  HG  SER A 117      11.041  13.824  18.939  1.00  0.66           H  
ATOM   1869  N   LYS A 118      13.594  16.265  16.101  1.00  0.69           N  
ATOM   1870  CA  LYS A 118      14.714  16.929  15.449  1.00  0.69           C  
ATOM   1871  C   LYS A 118      14.313  17.806  14.267  1.00  0.69           C  
ATOM   1872  O   LYS A 118      14.973  18.813  14.000  1.00  0.69           O  
ATOM   1873  CB  LYS A 118      15.740  15.895  14.987  1.00  0.69           C  
ATOM   1874  CG  LYS A 118      16.448  15.173  16.135  1.00  0.69           C  
ATOM   1875  CD  LYS A 118      17.452  14.146  15.637  1.00  0.69           C  
ATOM   1876  CE  LYS A 118      18.752  14.783  15.210  1.00  0.69           C  
ATOM   1877  NZ  LYS A 118      19.501  15.332  16.387  1.00  0.69           N  
ATOM   1878  H   LYS A 118      13.385  15.297  15.857  1.00  0.69           H  
ATOM   1879  HA  LYS A 118      15.193  17.575  16.184  1.00  0.69           H  
ATOM   1880 1HB  LYS A 118      15.236  15.137  14.382  1.00  0.69           H  
ATOM   1881 2HB  LYS A 118      16.487  16.374  14.356  1.00  0.69           H  
ATOM   1882 1HG  LYS A 118      16.960  15.897  16.767  1.00  0.69           H  
ATOM   1883 2HG  LYS A 118      15.700  14.654  16.742  1.00  0.69           H  
ATOM   1884 1HD  LYS A 118      17.666  13.427  16.428  1.00  0.69           H  
ATOM   1885 2HD  LYS A 118      17.022  13.619  14.798  1.00  0.69           H  
ATOM   1886 1HE  LYS A 118      19.371  14.032  14.719  1.00  0.69           H  
ATOM   1887 2HE  LYS A 118      18.547  15.589  14.505  1.00  0.69           H  
ATOM   1888 1HZ  LYS A 118      20.369  15.744  16.077  1.00  0.69           H  
ATOM   1889 2HZ  LYS A 118      18.940  16.033  16.849  1.00  0.69           H  
ATOM   1890 3HZ  LYS A 118      19.697  14.574  17.041  1.00  0.69           H  
ATOM   1891  N   HIS A 119      13.229  17.456  13.566  1.00  0.73           N  
ATOM   1892  CA  HIS A 119      12.838  18.197  12.374  1.00  0.73           C  
ATOM   1893  C   HIS A 119      11.343  18.570  12.389  1.00  0.73           C  
ATOM   1894  O   HIS A 119      10.581  18.131  11.513  1.00  0.73           O  
ATOM   1895  CB  HIS A 119      13.123  17.335  11.145  1.00  0.73           C  
ATOM   1896  CG  HIS A 119      14.529  16.832  11.114  1.00  0.73           C  
ATOM   1897  ND1 HIS A 119      15.617  17.626  10.819  1.00  0.73           N  
ATOM   1898  CD2 HIS A 119      15.016  15.601  11.376  1.00  0.73           C  
ATOM   1899  CE1 HIS A 119      16.721  16.893  10.915  1.00  0.73           C  
ATOM   1900  NE2 HIS A 119      16.371  15.663  11.250  1.00  0.73           N  
ATOM   1901  H   HIS A 119      12.688  16.629  13.811  1.00  0.73           H  
ATOM   1902  HA  HIS A 119      13.427  19.105  12.286  1.00  0.73           H  
ATOM   1903 1HB  HIS A 119      12.446  16.476  11.138  1.00  0.73           H  
ATOM   1904 2HB  HIS A 119      12.938  17.912  10.239  1.00  0.73           H  
ATOM   1905  HD2 HIS A 119      14.434  14.725  11.652  1.00  0.73           H  
ATOM   1906  HE1 HIS A 119      17.740  17.239  10.747  1.00  0.73           H  
ATOM   1907  HE2 HIS A 119      16.990  14.860  11.408  1.00  0.73           H  
ATOM   1908  N   PRO A 120      10.903  19.419  13.338  1.00  0.76           N  
ATOM   1909  CA  PRO A 120       9.532  19.823  13.535  1.00  0.76           C  
ATOM   1910  C   PRO A 120       9.138  20.667  12.350  1.00  0.76           C  
ATOM   1911  O   PRO A 120       9.997  21.167  11.624  1.00  0.76           O  
ATOM   1912  CB  PRO A 120       9.581  20.622  14.840  1.00  0.76           C  
ATOM   1913  CG  PRO A 120      10.998  21.137  14.915  1.00  0.76           C  
ATOM   1914  CD  PRO A 120      11.838  20.037  14.306  1.00  0.76           C  
ATOM   1915  HA  PRO A 120       8.896  18.928  13.627  1.00  0.76           H  
ATOM   1916 1HB  PRO A 120       8.831  21.424  14.819  1.00  0.76           H  
ATOM   1917 2HB  PRO A 120       9.327  19.959  15.685  1.00  0.76           H  
ATOM   1918 1HG  PRO A 120      11.089  22.088  14.374  1.00  0.76           H  
ATOM   1919 2HG  PRO A 120      11.271  21.336  15.962  1.00  0.76           H  
ATOM   1920 1HD  PRO A 120      12.719  20.471  13.828  1.00  0.76           H  
ATOM   1921 2HD  PRO A 120      12.093  19.323  15.104  1.00  0.76           H  
ATOM   1922  N   GLY A 121       7.851  20.778  12.085  1.00  0.77           N  
ATOM   1923  CA  GLY A 121       7.393  21.591  10.961  1.00  0.77           C  
ATOM   1924  C   GLY A 121       7.431  20.766   9.680  1.00  0.77           C  
ATOM   1925  O   GLY A 121       6.392  20.492   9.082  1.00  0.77           O  
ATOM   1926  H   GLY A 121       7.173  20.323  12.679  1.00  0.77           H  
ATOM   1927 1HA  GLY A 121       6.378  21.942  11.148  1.00  0.77           H  
ATOM   1928 2HA  GLY A 121       8.030  22.468  10.856  1.00  0.77           H  
ATOM   1929  N   ASP A 122       8.635  20.339   9.278  1.00  0.78           N  
ATOM   1930  CA  ASP A 122       8.756  19.477   8.102  1.00  0.78           C  
ATOM   1931  C   ASP A 122       8.046  18.154   8.352  1.00  0.78           C  
ATOM   1932  O   ASP A 122       7.273  17.667   7.520  1.00  0.78           O  
ATOM   1933  CB  ASP A 122      10.217  19.149   7.772  1.00  0.78           C  
ATOM   1934  CG  ASP A 122      11.039  20.298   7.168  1.00  0.78           C  
ATOM   1935  OD1 ASP A 122      10.484  21.291   6.770  1.00  0.78           O  
ATOM   1936  OD2 ASP A 122      12.249  20.127   7.058  1.00  0.78           O  
ATOM   1937  H   ASP A 122       9.445  20.621   9.831  1.00  0.78           H  
ATOM   1938  HA  ASP A 122       8.290  19.971   7.250  1.00  0.78           H  
ATOM   1939 1HB  ASP A 122      10.713  18.830   8.695  1.00  0.78           H  
ATOM   1940 2HB  ASP A 122      10.244  18.303   7.088  1.00  0.78           H  
ATOM   1941  N   PHE A 123       8.221  17.601   9.553  1.00  0.76           N  
ATOM   1942  CA  PHE A 123       7.592  16.325   9.851  1.00  0.76           C  
ATOM   1943  C   PHE A 123       6.188  16.544  10.414  1.00  0.76           C  
ATOM   1944  O   PHE A 123       5.921  16.300  11.600  1.00  0.76           O  
ATOM   1945  CB  PHE A 123       8.487  15.545  10.802  1.00  0.76           C  
ATOM   1946  CG  PHE A 123       8.230  14.069  10.871  1.00  0.76           C  
ATOM   1947  CD1 PHE A 123       8.396  13.292   9.767  1.00  0.76           C  
ATOM   1948  CD2 PHE A 123       7.909  13.465  12.033  1.00  0.76           C  
ATOM   1949  CE1 PHE A 123       8.225  11.927   9.812  1.00  0.76           C  
ATOM   1950  CE2 PHE A 123       7.755  12.120  12.112  1.00  0.76           C  
ATOM   1951  CZ  PHE A 123       7.907  11.335  10.998  1.00  0.76           C  
ATOM   1952  H   PHE A 123       8.854  18.022  10.236  1.00  0.76           H  
ATOM   1953  HA  PHE A 123       7.513  15.758   8.927  1.00  0.76           H  
ATOM   1954 1HB  PHE A 123       9.531  15.694  10.516  1.00  0.76           H  
ATOM   1955 2HB  PHE A 123       8.378  15.954  11.805  1.00  0.76           H  
ATOM   1956  HD1 PHE A 123       8.662  13.779   8.851  1.00  0.76           H  
ATOM   1957  HD2 PHE A 123       7.784  14.068  12.905  1.00  0.76           H  
ATOM   1958  HE1 PHE A 123       8.358  11.329   8.912  1.00  0.76           H  
ATOM   1959  HE2 PHE A 123       7.512  11.685  13.069  1.00  0.76           H  
ATOM   1960  HZ  PHE A 123       7.780  10.258  11.064  1.00  0.76           H  
ATOM   1961  N   GLY A 124       5.308  17.020   9.533  1.00  0.74           N  
ATOM   1962  CA  GLY A 124       3.931  17.363   9.861  1.00  0.74           C  
ATOM   1963  C   GLY A 124       3.055  16.129   9.800  1.00  0.74           C  
ATOM   1964  O   GLY A 124       3.558  15.032   9.575  1.00  0.74           O  
ATOM   1965  H   GLY A 124       5.669  17.186   8.592  1.00  0.74           H  
ATOM   1966 1HA  GLY A 124       3.889  17.804  10.857  1.00  0.74           H  
ATOM   1967 2HA  GLY A 124       3.568  18.114   9.160  1.00  0.74           H  
ATOM   1968  N   ALA A 125       1.742  16.297   9.938  1.00  0.70           N  
ATOM   1969  CA  ALA A 125       0.863  15.128   9.964  1.00  0.70           C  
ATOM   1970  C   ALA A 125       0.943  14.275   8.699  1.00  0.70           C  
ATOM   1971  O   ALA A 125       0.929  13.046   8.781  1.00  0.70           O  
ATOM   1972  CB  ALA A 125      -0.574  15.564  10.169  1.00  0.70           C  
ATOM   1973  H   ALA A 125       1.359  17.222  10.081  1.00  0.70           H  
ATOM   1974  HA  ALA A 125       1.167  14.506  10.807  1.00  0.70           H  
ATOM   1975 1HB  ALA A 125      -1.214  14.685  10.228  1.00  0.70           H  
ATOM   1976 2HB  ALA A 125      -0.654  16.135  11.094  1.00  0.70           H  
ATOM   1977 3HB  ALA A 125      -0.890  16.183   9.330  1.00  0.70           H  
ATOM   1978  N   ASP A 126       1.068  14.896   7.525  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       1.117  14.082   6.315  1.00  0.66           C  
ATOM   1980  C   ASP A 126       2.380  13.233   6.289  1.00  0.66           C  
ATOM   1981  O   ASP A 126       2.344  12.049   5.941  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       1.088  14.967   5.069  1.00  0.66           C  
ATOM   1983  CG  ASP A 126      -0.252  15.634   4.821  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126      -1.220  15.253   5.434  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126      -0.294  16.525   4.008  1.00  0.66           O  
ATOM   1986  H   ASP A 126       1.101  15.903   7.477  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       0.253  13.418   6.305  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       1.851  15.737   5.153  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       1.339  14.359   4.200  1.00  0.66           H  
ATOM   1990  N   ALA A 127       3.493  13.846   6.696  1.00  0.64           N  
ATOM   1991  CA  ALA A 127       4.788  13.185   6.740  1.00  0.64           C  
ATOM   1992  C   ALA A 127       4.807  12.071   7.772  1.00  0.64           C  
ATOM   1993  O   ALA A 127       5.374  11.002   7.535  1.00  0.64           O  
ATOM   1994  CB  ALA A 127       5.859  14.189   7.060  1.00  0.64           C  
ATOM   1995  H   ALA A 127       3.428  14.808   6.992  1.00  0.64           H  
ATOM   1996  HA  ALA A 127       4.980  12.746   5.761  1.00  0.64           H  
ATOM   1997 1HB  ALA A 127       6.804  13.691   7.076  1.00  0.64           H  
ATOM   1998 2HB  ALA A 127       5.871  14.981   6.313  1.00  0.64           H  
ATOM   1999 3HB  ALA A 127       5.654  14.609   8.035  1.00  0.64           H  
ATOM   2000  N   GLN A 128       4.176  12.319   8.922  1.00  0.62           N  
ATOM   2001  CA  GLN A 128       4.109  11.333   9.987  1.00  0.62           C  
ATOM   2002  C   GLN A 128       3.300  10.144   9.515  1.00  0.62           C  
ATOM   2003  O   GLN A 128       3.660   8.989   9.758  1.00  0.62           O  
ATOM   2004  CB  GLN A 128       3.467  11.947  11.232  1.00  0.62           C  
ATOM   2005  CG  GLN A 128       4.316  12.983  11.942  1.00  0.62           C  
ATOM   2006  CD  GLN A 128       3.558  13.733  13.006  1.00  0.62           C  
ATOM   2007  OE1 GLN A 128       2.714  13.159  13.710  1.00  0.62           O  
ATOM   2008  NE2 GLN A 128       3.839  15.029  13.141  1.00  0.62           N  
ATOM   2009  H   GLN A 128       3.746  13.232   9.072  1.00  0.62           H  
ATOM   2010  HA  GLN A 128       5.116  10.997  10.223  1.00  0.62           H  
ATOM   2011 1HB  GLN A 128       2.533  12.429  10.947  1.00  0.62           H  
ATOM   2012 2HB  GLN A 128       3.226  11.160  11.942  1.00  0.62           H  
ATOM   2013 1HG  GLN A 128       5.098  12.453  12.448  1.00  0.62           H  
ATOM   2014 2HG  GLN A 128       4.741  13.686  11.231  1.00  0.62           H  
ATOM   2015 1HE2 GLN A 128       3.364  15.574  13.827  1.00  0.62           H  
ATOM   2016 2HE2 GLN A 128       4.552  15.474  12.546  1.00  0.62           H  
ATOM   2017  N   GLY A 129       2.210  10.427   8.800  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       1.357   9.392   8.253  1.00  0.60           C  
ATOM   2019  C   GLY A 129       2.141   8.535   7.275  1.00  0.60           C  
ATOM   2020  O   GLY A 129       2.207   7.311   7.413  1.00  0.60           O  
ATOM   2021  H   GLY A 129       1.944  11.400   8.646  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       0.959   8.776   9.058  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       0.514   9.859   7.743  1.00  0.60           H  
ATOM   2024  N   ALA A 130       2.744   9.187   6.280  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       3.501   8.492   5.253  1.00  0.60           C  
ATOM   2026  C   ALA A 130       4.677   7.702   5.830  1.00  0.60           C  
ATOM   2027  O   ALA A 130       4.908   6.559   5.430  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       3.995   9.505   4.246  1.00  0.60           C  
ATOM   2029  H   ALA A 130       2.658  10.204   6.225  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       2.831   7.792   4.755  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       4.520   9.001   3.452  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       3.146  10.046   3.824  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       4.664  10.213   4.737  1.00  0.60           H  
ATOM   2034  N   MET A 131       5.385   8.273   6.812  1.00  0.60           N  
ATOM   2035  CA  MET A 131       6.512   7.579   7.422  1.00  0.60           C  
ATOM   2036  C   MET A 131       6.017   6.382   8.200  1.00  0.60           C  
ATOM   2037  O   MET A 131       6.605   5.302   8.114  1.00  0.60           O  
ATOM   2038  CB  MET A 131       7.294   8.526   8.321  1.00  0.60           C  
ATOM   2039  CG  MET A 131       8.600   7.974   8.915  1.00  0.60           C  
ATOM   2040  SD  MET A 131       9.849   7.518   7.663  1.00  0.60           S  
ATOM   2041  CE  MET A 131      10.445   9.133   7.064  1.00  0.60           C  
ATOM   2042  H   MET A 131       5.170   9.219   7.122  1.00  0.60           H  
ATOM   2043  HA  MET A 131       7.169   7.208   6.643  1.00  0.60           H  
ATOM   2044 1HB  MET A 131       7.540   9.420   7.753  1.00  0.60           H  
ATOM   2045 2HB  MET A 131       6.651   8.839   9.149  1.00  0.60           H  
ATOM   2046 1HG  MET A 131       9.033   8.712   9.579  1.00  0.60           H  
ATOM   2047 2HG  MET A 131       8.366   7.095   9.503  1.00  0.60           H  
ATOM   2048 1HE  MET A 131      11.203   8.985   6.291  1.00  0.60           H  
ATOM   2049 2HE  MET A 131       9.611   9.697   6.644  1.00  0.60           H  
ATOM   2050 3HE  MET A 131      10.876   9.691   7.872  1.00  0.60           H  
ATOM   2051  N   THR A 132       4.894   6.538   8.905  1.00  0.60           N  
ATOM   2052  CA  THR A 132       4.361   5.431   9.664  1.00  0.60           C  
ATOM   2053  C   THR A 132       4.008   4.312   8.714  1.00  0.60           C  
ATOM   2054  O   THR A 132       4.386   3.167   8.944  1.00  0.60           O  
ATOM   2055  CB  THR A 132       3.105   5.832  10.470  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       3.440   6.865  11.402  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       2.577   4.622  11.220  1.00  0.60           C  
ATOM   2058  H   THR A 132       4.422   7.440   8.957  1.00  0.60           H  
ATOM   2059  HA  THR A 132       5.121   5.065  10.344  1.00  0.60           H  
ATOM   2060  HB  THR A 132       2.339   6.204   9.790  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       3.669   7.678  10.895  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132       1.693   4.905  11.787  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       2.319   3.839  10.506  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       3.344   4.253  11.902  1.00  0.60           H  
ATOM   2065  N   LYS A 133       3.324   4.634   7.617  1.00  0.61           N  
ATOM   2066  CA  LYS A 133       2.936   3.599   6.679  1.00  0.61           C  
ATOM   2067  C   LYS A 133       4.154   2.916   6.066  1.00  0.61           C  
ATOM   2068  O   LYS A 133       4.168   1.693   5.907  1.00  0.61           O  
ATOM   2069  CB  LYS A 133       2.018   4.180   5.603  1.00  0.61           C  
ATOM   2070  CG  LYS A 133       0.631   4.505   6.137  1.00  0.61           C  
ATOM   2071  CD  LYS A 133      -0.236   5.203   5.112  1.00  0.61           C  
ATOM   2072  CE  LYS A 133      -0.664   4.260   3.986  1.00  0.61           C  
ATOM   2073  NZ  LYS A 133      -1.632   4.920   3.071  1.00  0.61           N  
ATOM   2074  H   LYS A 133       3.044   5.604   7.459  1.00  0.61           H  
ATOM   2075  HA  LYS A 133       2.373   2.843   7.224  1.00  0.61           H  
ATOM   2076 1HB  LYS A 133       2.459   5.101   5.209  1.00  0.61           H  
ATOM   2077 2HB  LYS A 133       1.918   3.479   4.776  1.00  0.61           H  
ATOM   2078 1HG  LYS A 133       0.141   3.585   6.452  1.00  0.61           H  
ATOM   2079 2HG  LYS A 133       0.735   5.155   7.007  1.00  0.61           H  
ATOM   2080 1HD  LYS A 133      -1.124   5.606   5.598  1.00  0.61           H  
ATOM   2081 2HD  LYS A 133       0.323   6.035   4.671  1.00  0.61           H  
ATOM   2082 1HE  LYS A 133       0.215   3.961   3.410  1.00  0.61           H  
ATOM   2083 2HE  LYS A 133      -1.128   3.371   4.412  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 133      -1.901   4.292   2.329  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 133      -2.446   5.198   3.582  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 133      -1.188   5.757   2.663  1.00  0.61           H  
ATOM   2087  N   ALA A 134       5.202   3.683   5.749  1.00  0.62           N  
ATOM   2088  CA  ALA A 134       6.406   3.090   5.176  1.00  0.62           C  
ATOM   2089  C   ALA A 134       7.032   2.100   6.134  1.00  0.62           C  
ATOM   2090  O   ALA A 134       7.502   1.029   5.728  1.00  0.62           O  
ATOM   2091  CB  ALA A 134       7.405   4.164   4.851  1.00  0.62           C  
ATOM   2092  H   ALA A 134       5.154   4.694   5.875  1.00  0.62           H  
ATOM   2093  HA  ALA A 134       6.136   2.561   4.268  1.00  0.62           H  
ATOM   2094 1HB  ALA A 134       8.275   3.710   4.412  1.00  0.62           H  
ATOM   2095 2HB  ALA A 134       6.966   4.846   4.157  1.00  0.62           H  
ATOM   2096 3HB  ALA A 134       7.685   4.697   5.760  1.00  0.62           H  
ATOM   2097  N   LEU A 135       7.022   2.451   7.413  1.00  0.64           N  
ATOM   2098  CA  LEU A 135       7.595   1.615   8.442  1.00  0.64           C  
ATOM   2099  C   LEU A 135       6.707   0.408   8.742  1.00  0.64           C  
ATOM   2100  O   LEU A 135       7.211  -0.691   8.986  1.00  0.64           O  
ATOM   2101  CB  LEU A 135       7.858   2.474   9.666  1.00  0.64           C  
ATOM   2102  CG  LEU A 135       8.977   3.550   9.459  1.00  0.64           C  
ATOM   2103  CD1 LEU A 135       9.060   4.483  10.654  1.00  0.64           C  
ATOM   2104  CD2 LEU A 135      10.286   2.859   9.255  1.00  0.64           C  
ATOM   2105  H   LEU A 135       6.631   3.358   7.681  1.00  0.64           H  
ATOM   2106  HA  LEU A 135       8.554   1.250   8.082  1.00  0.64           H  
ATOM   2107 1HB  LEU A 135       6.934   2.988   9.940  1.00  0.64           H  
ATOM   2108 2HB  LEU A 135       8.154   1.829  10.474  1.00  0.64           H  
ATOM   2109  HG  LEU A 135       8.744   4.147   8.579  1.00  0.64           H  
ATOM   2110 1HD1 LEU A 135       9.838   5.226  10.482  1.00  0.64           H  
ATOM   2111 2HD1 LEU A 135       8.107   4.978  10.774  1.00  0.64           H  
ATOM   2112 3HD1 LEU A 135       9.292   3.929  11.544  1.00  0.64           H  
ATOM   2113 1HD2 LEU A 135      11.035   3.609   9.103  1.00  0.64           H  
ATOM   2114 2HD2 LEU A 135      10.531   2.265  10.140  1.00  0.64           H  
ATOM   2115 3HD2 LEU A 135      10.226   2.209   8.382  1.00  0.64           H  
ATOM   2116  N   GLU A 136       5.384   0.580   8.684  1.00  0.65           N  
ATOM   2117  CA  GLU A 136       4.486  -0.551   8.885  1.00  0.65           C  
ATOM   2118  C   GLU A 136       4.654  -1.543   7.737  1.00  0.65           C  
ATOM   2119  O   GLU A 136       4.663  -2.753   7.953  1.00  0.65           O  
ATOM   2120  CB  GLU A 136       3.032  -0.080   8.999  1.00  0.65           C  
ATOM   2121  CG  GLU A 136       2.692   0.652  10.318  1.00  0.65           C  
ATOM   2122  CD  GLU A 136       2.685  -0.274  11.506  1.00  0.65           C  
ATOM   2123  OE1 GLU A 136       1.976  -1.252  11.441  1.00  0.65           O  
ATOM   2124  OE2 GLU A 136       3.386  -0.032  12.460  1.00  0.65           O  
ATOM   2125  H   GLU A 136       5.000   1.506   8.513  1.00  0.65           H  
ATOM   2126  HA  GLU A 136       4.758  -1.050   9.812  1.00  0.65           H  
ATOM   2127 1HB  GLU A 136       2.812   0.600   8.177  1.00  0.65           H  
ATOM   2128 2HB  GLU A 136       2.365  -0.936   8.904  1.00  0.65           H  
ATOM   2129 1HG  GLU A 136       3.437   1.423  10.491  1.00  0.65           H  
ATOM   2130 2HG  GLU A 136       1.722   1.136  10.220  1.00  0.65           H  
ATOM   2131  N   LEU A 137       4.855  -1.034   6.519  1.00  0.67           N  
ATOM   2132  CA  LEU A 137       5.056  -1.898   5.366  1.00  0.67           C  
ATOM   2133  C   LEU A 137       6.380  -2.654   5.543  1.00  0.67           C  
ATOM   2134  O   LEU A 137       6.425  -3.875   5.390  1.00  0.67           O  
ATOM   2135  CB  LEU A 137       5.027  -1.063   4.076  1.00  0.67           C  
ATOM   2136  CG  LEU A 137       5.179  -1.818   2.757  1.00  0.67           C  
ATOM   2137  CD1 LEU A 137       4.051  -2.815   2.626  1.00  0.67           C  
ATOM   2138  CD2 LEU A 137       5.151  -0.809   1.597  1.00  0.67           C  
ATOM   2139  H   LEU A 137       4.822  -0.024   6.384  1.00  0.67           H  
ATOM   2140  HA  LEU A 137       4.246  -2.623   5.326  1.00  0.67           H  
ATOM   2141 1HB  LEU A 137       4.087  -0.514   4.045  1.00  0.67           H  
ATOM   2142 2HB  LEU A 137       5.834  -0.330   4.129  1.00  0.67           H  
ATOM   2143  HG  LEU A 137       6.119  -2.371   2.750  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 137       4.158  -3.362   1.687  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 137       4.093  -3.521   3.459  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 137       3.097  -2.293   2.637  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 137       5.261  -1.340   0.650  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 137       4.206  -0.272   1.607  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 137       5.971  -0.104   1.716  1.00  0.67           H  
ATOM   2150  N   PHE A 138       7.445  -1.938   5.945  1.00  0.68           N  
ATOM   2151  CA  PHE A 138       8.755  -2.550   6.192  1.00  0.68           C  
ATOM   2152  C   PHE A 138       8.567  -3.694   7.195  1.00  0.68           C  
ATOM   2153  O   PHE A 138       8.974  -4.835   6.950  1.00  0.68           O  
ATOM   2154  CB  PHE A 138       9.692  -1.514   6.840  1.00  0.68           C  
ATOM   2155  CG  PHE A 138      11.106  -1.919   7.160  1.00  0.68           C  
ATOM   2156  CD1 PHE A 138      12.149  -1.483   6.398  1.00  0.68           C  
ATOM   2157  CD2 PHE A 138      11.383  -2.752   8.209  1.00  0.68           C  
ATOM   2158  CE1 PHE A 138      13.445  -1.845   6.707  1.00  0.68           C  
ATOM   2159  CE2 PHE A 138      12.679  -3.135   8.501  1.00  0.68           C  
ATOM   2160  CZ  PHE A 138      13.707  -2.670   7.748  1.00  0.68           C  
ATOM   2161  H   PHE A 138       7.356  -0.927   6.050  1.00  0.68           H  
ATOM   2162  HA  PHE A 138       9.166  -2.934   5.257  1.00  0.68           H  
ATOM   2163 1HB  PHE A 138       9.737  -0.639   6.191  1.00  0.68           H  
ATOM   2164 2HB  PHE A 138       9.251  -1.179   7.762  1.00  0.68           H  
ATOM   2165  HD1 PHE A 138      11.945  -0.816   5.561  1.00  0.68           H  
ATOM   2166  HD2 PHE A 138      10.559  -3.108   8.810  1.00  0.68           H  
ATOM   2167  HE1 PHE A 138      14.260  -1.468   6.126  1.00  0.68           H  
ATOM   2168  HE2 PHE A 138      12.880  -3.798   9.336  1.00  0.68           H  
ATOM   2169  HZ  PHE A 138      14.731  -2.953   7.979  1.00  0.68           H  
ATOM   2170  N   ARG A 139       7.920  -3.378   8.328  1.00  0.68           N  
ATOM   2171  CA  ARG A 139       7.693  -4.341   9.392  1.00  0.68           C  
ATOM   2172  C   ARG A 139       6.904  -5.545   8.922  1.00  0.68           C  
ATOM   2173  O   ARG A 139       7.288  -6.677   9.216  1.00  0.68           O  
ATOM   2174  CB  ARG A 139       6.984  -3.691  10.576  1.00  0.68           C  
ATOM   2175  CG  ARG A 139       6.760  -4.601  11.772  1.00  0.68           C  
ATOM   2176  CD  ARG A 139       6.045  -3.928  12.891  1.00  0.68           C  
ATOM   2177  NE  ARG A 139       4.662  -3.553  12.573  1.00  0.68           N  
ATOM   2178  CZ  ARG A 139       3.618  -4.410  12.563  1.00  0.68           C  
ATOM   2179  NH1 ARG A 139       3.810  -5.684  12.819  1.00  0.68           N  
ATOM   2180  NH2 ARG A 139       2.401  -3.971  12.303  1.00  0.68           N  
ATOM   2181  H   ARG A 139       7.592  -2.424   8.466  1.00  0.68           H  
ATOM   2182  HA  ARG A 139       8.654  -4.692   9.728  1.00  0.68           H  
ATOM   2183 1HB  ARG A 139       7.559  -2.827  10.912  1.00  0.68           H  
ATOM   2184 2HB  ARG A 139       6.008  -3.325  10.251  1.00  0.68           H  
ATOM   2185 1HG  ARG A 139       6.187  -5.477  11.465  1.00  0.68           H  
ATOM   2186 2HG  ARG A 139       7.722  -4.913  12.161  1.00  0.68           H  
ATOM   2187 1HD  ARG A 139       6.029  -4.597  13.752  1.00  0.68           H  
ATOM   2188 2HD  ARG A 139       6.587  -3.023  13.151  1.00  0.68           H  
ATOM   2189  HE  ARG A 139       4.462  -2.569  12.369  1.00  0.68           H  
ATOM   2190 1HH1 ARG A 139       4.742  -6.013  13.008  1.00  0.68           H  
ATOM   2191 2HH1 ARG A 139       3.030  -6.325  12.811  1.00  0.68           H  
ATOM   2192 1HH2 ARG A 139       2.246  -2.969  12.105  1.00  0.68           H  
ATOM   2193 2HH2 ARG A 139       1.624  -4.607  12.292  1.00  0.68           H  
ATOM   2194  N   ASN A 140       5.813  -5.322   8.189  1.00  0.68           N  
ATOM   2195  CA  ASN A 140       4.995  -6.425   7.714  1.00  0.68           C  
ATOM   2196  C   ASN A 140       5.784  -7.336   6.781  1.00  0.68           C  
ATOM   2197  O   ASN A 140       5.666  -8.563   6.865  1.00  0.68           O  
ATOM   2198  CB  ASN A 140       3.756  -5.899   7.017  1.00  0.68           C  
ATOM   2199  CG  ASN A 140       2.731  -5.335   7.970  1.00  0.68           C  
ATOM   2200  OD1 ASN A 140       2.716  -5.634   9.172  1.00  0.68           O  
ATOM   2201  ND2 ASN A 140       1.858  -4.512   7.443  1.00  0.68           N  
ATOM   2202  H   ASN A 140       5.532  -4.367   7.971  1.00  0.68           H  
ATOM   2203  HA  ASN A 140       4.687  -7.018   8.574  1.00  0.68           H  
ATOM   2204 1HB  ASN A 140       4.054  -5.110   6.321  1.00  0.68           H  
ATOM   2205 2HB  ASN A 140       3.302  -6.695   6.431  1.00  0.68           H  
ATOM   2206 1HD2 ASN A 140       1.153  -4.097   8.017  1.00  0.68           H  
ATOM   2207 2HD2 ASN A 140       1.903  -4.295   6.471  1.00  0.68           H  
ATOM   2208  N   ASP A 141       6.631  -6.753   5.928  1.00  0.68           N  
ATOM   2209  CA  ASP A 141       7.444  -7.564   5.035  1.00  0.68           C  
ATOM   2210  C   ASP A 141       8.458  -8.392   5.839  1.00  0.68           C  
ATOM   2211  O   ASP A 141       8.649  -9.585   5.567  1.00  0.68           O  
ATOM   2212  CB  ASP A 141       8.157  -6.682   4.021  1.00  0.68           C  
ATOM   2213  CG  ASP A 141       7.274  -6.074   2.897  1.00  0.68           C  
ATOM   2214  OD1 ASP A 141       6.164  -6.527   2.708  1.00  0.68           O  
ATOM   2215  OD2 ASP A 141       7.743  -5.149   2.231  1.00  0.68           O  
ATOM   2216  H   ASP A 141       6.690  -5.734   5.884  1.00  0.68           H  
ATOM   2217  HA  ASP A 141       6.790  -8.250   4.498  1.00  0.68           H  
ATOM   2218 1HB  ASP A 141       8.605  -5.852   4.563  1.00  0.68           H  
ATOM   2219 2HB  ASP A 141       8.949  -7.258   3.562  1.00  0.68           H  
ATOM   2220  N   ILE A 142       9.057  -7.790   6.876  1.00  0.67           N  
ATOM   2221  CA  ILE A 142       9.961  -8.542   7.740  1.00  0.67           C  
ATOM   2222  C   ILE A 142       9.223  -9.655   8.460  1.00  0.67           C  
ATOM   2223  O   ILE A 142       9.735 -10.769   8.557  1.00  0.67           O  
ATOM   2224  CB  ILE A 142      10.683  -7.656   8.771  1.00  0.67           C  
ATOM   2225  CG1 ILE A 142      11.691  -6.717   8.111  1.00  0.67           C  
ATOM   2226  CG2 ILE A 142      11.361  -8.540   9.771  1.00  0.67           C  
ATOM   2227  CD1 ILE A 142      12.835  -7.483   7.468  1.00  0.67           C  
ATOM   2228  H   ILE A 142       8.886  -6.797   7.054  1.00  0.67           H  
ATOM   2229  HA  ILE A 142      10.725  -8.999   7.112  1.00  0.67           H  
ATOM   2230  HB  ILE A 142       9.948  -7.035   9.280  1.00  0.67           H  
ATOM   2231 1HG1 ILE A 142      11.188  -6.118   7.349  1.00  0.67           H  
ATOM   2232 2HG1 ILE A 142      12.102  -6.053   8.857  1.00  0.67           H  
ATOM   2233 1HG2 ILE A 142      11.853  -7.935  10.526  1.00  0.67           H  
ATOM   2234 2HG2 ILE A 142      10.615  -9.171  10.243  1.00  0.67           H  
ATOM   2235 3HG2 ILE A 142      12.097  -9.164   9.272  1.00  0.67           H  
ATOM   2236 1HD1 ILE A 142      13.546  -6.808   7.022  1.00  0.67           H  
ATOM   2237 2HD1 ILE A 142      13.346  -8.069   8.232  1.00  0.67           H  
ATOM   2238 3HD1 ILE A 142      12.438  -8.149   6.709  1.00  0.67           H  
ATOM   2239  N   ALA A 143       8.018  -9.364   8.956  1.00  0.66           N  
ATOM   2240  CA  ALA A 143       7.217 -10.366   9.640  1.00  0.66           C  
ATOM   2241  C   ALA A 143       6.891 -11.520   8.709  1.00  0.66           C  
ATOM   2242  O   ALA A 143       6.916 -12.686   9.107  1.00  0.66           O  
ATOM   2243  CB  ALA A 143       5.933  -9.755  10.148  1.00  0.66           C  
ATOM   2244  H   ALA A 143       7.656  -8.419   8.863  1.00  0.66           H  
ATOM   2245  HA  ALA A 143       7.794 -10.745  10.479  1.00  0.66           H  
ATOM   2246 1HB  ALA A 143       5.356 -10.509  10.677  1.00  0.66           H  
ATOM   2247 2HB  ALA A 143       6.159  -8.939  10.809  1.00  0.66           H  
ATOM   2248 3HB  ALA A 143       5.358  -9.381   9.307  1.00  0.66           H  
ATOM   2249  N   ALA A 144       6.594 -11.211   7.444  1.00  0.66           N  
ATOM   2250  CA  ALA A 144       6.294 -12.268   6.497  1.00  0.66           C  
ATOM   2251  C   ALA A 144       7.496 -13.180   6.354  1.00  0.66           C  
ATOM   2252  O   ALA A 144       7.358 -14.408   6.366  1.00  0.66           O  
ATOM   2253  CB  ALA A 144       5.919 -11.683   5.152  1.00  0.66           C  
ATOM   2254  H   ALA A 144       6.544 -10.236   7.149  1.00  0.66           H  
ATOM   2255  HA  ALA A 144       5.462 -12.852   6.885  1.00  0.66           H  
ATOM   2256 1HB  ALA A 144       5.687 -12.487   4.457  1.00  0.66           H  
ATOM   2257 2HB  ALA A 144       5.051 -11.034   5.271  1.00  0.66           H  
ATOM   2258 3HB  ALA A 144       6.753 -11.100   4.767  1.00  0.66           H  
ATOM   2259  N   LYS A 145       8.688 -12.582   6.322  1.00  0.65           N  
ATOM   2260  CA  LYS A 145       9.900 -13.367   6.192  1.00  0.65           C  
ATOM   2261  C   LYS A 145      10.193 -14.112   7.476  1.00  0.65           C  
ATOM   2262  O   LYS A 145      10.640 -15.255   7.445  1.00  0.65           O  
ATOM   2263  CB  LYS A 145      11.066 -12.478   5.793  1.00  0.65           C  
ATOM   2264  CG  LYS A 145      10.952 -11.952   4.396  1.00  0.65           C  
ATOM   2265  CD  LYS A 145      11.050 -13.102   3.422  1.00  0.65           C  
ATOM   2266  CE  LYS A 145      10.818 -12.665   2.003  1.00  0.65           C  
ATOM   2267  NZ  LYS A 145      10.858 -13.813   1.062  1.00  0.65           N  
ATOM   2268  H   LYS A 145       8.741 -11.560   6.325  1.00  0.65           H  
ATOM   2269  HA  LYS A 145       9.748 -14.104   5.404  1.00  0.65           H  
ATOM   2270 1HB  LYS A 145      11.097 -11.622   6.461  1.00  0.65           H  
ATOM   2271 2HB  LYS A 145      11.996 -13.030   5.884  1.00  0.65           H  
ATOM   2272 1HG  LYS A 145       9.990 -11.451   4.273  1.00  0.65           H  
ATOM   2273 2HG  LYS A 145      11.751 -11.232   4.203  1.00  0.65           H  
ATOM   2274 1HD  LYS A 145      12.036 -13.562   3.494  1.00  0.65           H  
ATOM   2275 2HD  LYS A 145      10.302 -13.851   3.680  1.00  0.65           H  
ATOM   2276 1HE  LYS A 145       9.833 -12.206   1.945  1.00  0.65           H  
ATOM   2277 2HE  LYS A 145      11.570 -11.935   1.709  1.00  0.65           H  
ATOM   2278 1HZ  LYS A 145      10.655 -13.452   0.110  1.00  0.65           H  
ATOM   2279 2HZ  LYS A 145      11.757 -14.248   1.082  1.00  0.65           H  
ATOM   2280 3HZ  LYS A 145      10.147 -14.512   1.357  1.00  0.65           H  
ATOM   2281  N   TYR A 146       9.885 -13.514   8.619  1.00  0.65           N  
ATOM   2282  CA  TYR A 146      10.132 -14.233   9.849  1.00  0.65           C  
ATOM   2283  C   TYR A 146       9.322 -15.519   9.844  1.00  0.65           C  
ATOM   2284  O   TYR A 146       9.832 -16.596  10.173  1.00  0.65           O  
ATOM   2285  CB  TYR A 146       9.698 -13.425  11.066  1.00  0.65           C  
ATOM   2286  CG  TYR A 146      10.591 -12.342  11.528  1.00  0.65           C  
ATOM   2287  CD1 TYR A 146      10.104 -11.432  12.442  1.00  0.65           C  
ATOM   2288  CD2 TYR A 146      11.877 -12.256  11.092  1.00  0.65           C  
ATOM   2289  CE1 TYR A 146      10.916 -10.454  12.928  1.00  0.65           C  
ATOM   2290  CE2 TYR A 146      12.687 -11.270  11.582  1.00  0.65           C  
ATOM   2291  CZ  TYR A 146      12.208 -10.371  12.502  1.00  0.65           C  
ATOM   2292  OH  TYR A 146      13.013  -9.382  12.994  1.00  0.65           O  
ATOM   2293  H   TYR A 146       9.527 -12.565   8.628  1.00  0.65           H  
ATOM   2294  HA  TYR A 146      11.188 -14.483   9.918  1.00  0.65           H  
ATOM   2295 1HB  TYR A 146       8.728 -12.988  10.866  1.00  0.65           H  
ATOM   2296 2HB  TYR A 146       9.554 -14.111  11.883  1.00  0.65           H  
ATOM   2297  HD1 TYR A 146       9.078 -11.505  12.788  1.00  0.65           H  
ATOM   2298  HD2 TYR A 146      12.260 -12.972  10.367  1.00  0.65           H  
ATOM   2299  HE1 TYR A 146      10.547  -9.754  13.647  1.00  0.65           H  
ATOM   2300  HE2 TYR A 146      13.706 -11.207  11.251  1.00  0.65           H  
ATOM   2301  HH  TYR A 146      12.565  -8.930  13.716  1.00  0.65           H  
ATOM   2302  N   LYS A 147       8.075 -15.432   9.384  1.00  0.65           N  
ATOM   2303  CA  LYS A 147       7.219 -16.603   9.357  1.00  0.65           C  
ATOM   2304  C   LYS A 147       7.736 -17.652   8.371  1.00  0.65           C  
ATOM   2305  O   LYS A 147       7.778 -18.842   8.694  1.00  0.65           O  
ATOM   2306  CB  LYS A 147       5.793 -16.183   9.028  1.00  0.65           C  
ATOM   2307  CG  LYS A 147       5.114 -15.402  10.157  1.00  0.65           C  
ATOM   2308  CD  LYS A 147       3.721 -14.952   9.766  1.00  0.65           C  
ATOM   2309  CE  LYS A 147       3.068 -14.150  10.881  1.00  0.65           C  
ATOM   2310  NZ  LYS A 147       1.713 -13.669  10.495  1.00  0.65           N  
ATOM   2311  H   LYS A 147       7.703 -14.521   9.105  1.00  0.65           H  
ATOM   2312  HA  LYS A 147       7.223 -17.046  10.355  1.00  0.65           H  
ATOM   2313 1HB  LYS A 147       5.801 -15.547   8.141  1.00  0.65           H  
ATOM   2314 2HB  LYS A 147       5.193 -17.061   8.802  1.00  0.65           H  
ATOM   2315 1HG  LYS A 147       5.056 -16.029  11.049  1.00  0.65           H  
ATOM   2316 2HG  LYS A 147       5.718 -14.526  10.398  1.00  0.65           H  
ATOM   2317 1HD  LYS A 147       3.788 -14.326   8.873  1.00  0.65           H  
ATOM   2318 2HD  LYS A 147       3.104 -15.819   9.539  1.00  0.65           H  
ATOM   2319 1HE  LYS A 147       2.984 -14.775  11.769  1.00  0.65           H  
ATOM   2320 2HE  LYS A 147       3.697 -13.288  11.113  1.00  0.65           H  
ATOM   2321 1HZ  LYS A 147       1.311 -13.141  11.257  1.00  0.65           H  
ATOM   2322 2HZ  LYS A 147       1.787 -13.080   9.678  1.00  0.65           H  
ATOM   2323 3HZ  LYS A 147       1.121 -14.461  10.287  1.00  0.65           H  
ATOM   2324  N   GLU A 148       8.226 -17.217   7.201  1.00  0.67           N  
ATOM   2325  CA  GLU A 148       8.768 -18.150   6.202  1.00  0.67           C  
ATOM   2326  C   GLU A 148       9.970 -18.915   6.765  1.00  0.67           C  
ATOM   2327  O   GLU A 148      10.191 -20.085   6.444  1.00  0.67           O  
ATOM   2328  CB  GLU A 148       9.167 -17.420   4.904  1.00  0.67           C  
ATOM   2329  CG  GLU A 148       7.968 -16.901   4.063  1.00  0.67           C  
ATOM   2330  CD  GLU A 148       8.349 -16.126   2.774  1.00  0.67           C  
ATOM   2331  OE1 GLU A 148       9.518 -15.904   2.523  1.00  0.67           O  
ATOM   2332  OE2 GLU A 148       7.454 -15.757   2.054  1.00  0.67           O  
ATOM   2333  H   GLU A 148       8.168 -16.221   6.979  1.00  0.67           H  
ATOM   2334  HA  GLU A 148       7.993 -18.875   5.957  1.00  0.67           H  
ATOM   2335 1HB  GLU A 148       9.796 -16.566   5.154  1.00  0.67           H  
ATOM   2336 2HB  GLU A 148       9.756 -18.087   4.278  1.00  0.67           H  
ATOM   2337 1HG  GLU A 148       7.358 -17.757   3.781  1.00  0.67           H  
ATOM   2338 2HG  GLU A 148       7.360 -16.262   4.692  1.00  0.67           H  
ATOM   2339  N   LEU A 149      10.724 -18.244   7.631  1.00  0.71           N  
ATOM   2340  CA  LEU A 149      11.914 -18.773   8.282  1.00  0.71           C  
ATOM   2341  C   LEU A 149      11.613 -19.602   9.542  1.00  0.71           C  
ATOM   2342  O   LEU A 149      12.539 -20.115  10.174  1.00  0.71           O  
ATOM   2343  CB  LEU A 149      12.803 -17.596   8.668  1.00  0.71           C  
ATOM   2344  CG  LEU A 149      13.354 -16.775   7.503  1.00  0.71           C  
ATOM   2345  CD1 LEU A 149      13.995 -15.533   8.060  1.00  0.71           C  
ATOM   2346  CD2 LEU A 149      14.351 -17.604   6.734  1.00  0.71           C  
ATOM   2347  H   LEU A 149      10.480 -17.269   7.815  1.00  0.71           H  
ATOM   2348  HA  LEU A 149      12.437 -19.406   7.568  1.00  0.71           H  
ATOM   2349 1HB  LEU A 149      12.224 -16.920   9.297  1.00  0.71           H  
ATOM   2350 2HB  LEU A 149      13.644 -17.969   9.248  1.00  0.71           H  
ATOM   2351  HG  LEU A 149      12.554 -16.493   6.835  1.00  0.71           H  
ATOM   2352 1HD1 LEU A 149      14.396 -14.928   7.250  1.00  0.71           H  
ATOM   2353 2HD1 LEU A 149      13.252 -14.953   8.607  1.00  0.71           H  
ATOM   2354 3HD1 LEU A 149      14.781 -15.834   8.730  1.00  0.71           H  
ATOM   2355 1HD2 LEU A 149      14.737 -17.018   5.903  1.00  0.71           H  
ATOM   2356 2HD2 LEU A 149      15.170 -17.895   7.392  1.00  0.71           H  
ATOM   2357 3HD2 LEU A 149      13.856 -18.495   6.349  1.00  0.71           H  
ATOM   2358  N   GLY A 150      10.334 -19.720   9.928  1.00  0.78           N  
ATOM   2359  CA  GLY A 150       9.956 -20.468  11.127  1.00  0.78           C  
ATOM   2360  C   GLY A 150      10.094 -19.689  12.445  1.00  0.78           C  
ATOM   2361  O   GLY A 150      10.168 -20.296  13.516  1.00  0.78           O  
ATOM   2362  H   GLY A 150       9.588 -19.299   9.377  1.00  0.78           H  
ATOM   2363 1HA  GLY A 150       8.921 -20.791  11.014  1.00  0.78           H  
ATOM   2364 2HA  GLY A 150      10.558 -21.372  11.180  1.00  0.78           H  
ATOM   2365  N   PHE A 151      10.155 -18.360  12.368  1.00  0.88           N  
ATOM   2366  CA  PHE A 151      10.305 -17.494  13.538  1.00  0.88           C  
ATOM   2367  C   PHE A 151       9.024 -16.692  13.802  1.00  0.88           C  
ATOM   2368  O   PHE A 151       8.373 -16.244  12.861  1.00  0.88           O  
ATOM   2369  CB  PHE A 151      11.511 -16.585  13.353  1.00  0.88           C  
ATOM   2370  CG  PHE A 151      11.815 -15.654  14.509  1.00  0.88           C  
ATOM   2371  CD1 PHE A 151      12.457 -16.125  15.643  1.00  0.88           C  
ATOM   2372  CD2 PHE A 151      11.484 -14.322  14.459  1.00  0.88           C  
ATOM   2373  CE1 PHE A 151      12.742 -15.275  16.691  1.00  0.88           C  
ATOM   2374  CE2 PHE A 151      11.766 -13.473  15.493  1.00  0.88           C  
ATOM   2375  CZ  PHE A 151      12.393 -13.949  16.614  1.00  0.88           C  
ATOM   2376  H   PHE A 151      10.083 -17.910  11.458  1.00  0.88           H  
ATOM   2377  HA  PHE A 151      10.489 -18.122  14.410  1.00  0.88           H  
ATOM   2378 1HB  PHE A 151      12.387 -17.209  13.188  1.00  0.88           H  
ATOM   2379 2HB  PHE A 151      11.368 -15.981  12.456  1.00  0.88           H  
ATOM   2380  HD1 PHE A 151      12.737 -17.178  15.700  1.00  0.88           H  
ATOM   2381  HD2 PHE A 151      10.998 -13.951  13.595  1.00  0.88           H  
ATOM   2382  HE1 PHE A 151      13.246 -15.655  17.581  1.00  0.88           H  
ATOM   2383  HE2 PHE A 151      11.490 -12.419  15.420  1.00  0.88           H  
ATOM   2384  HZ  PHE A 151      12.618 -13.284  17.440  1.00  0.88           H  
ATOM   2385  N   GLN A 152       8.665 -16.574  15.087  1.00  1.00           N  
ATOM   2386  CA  GLN A 152       7.471 -15.892  15.628  1.00  1.00           C  
ATOM   2387  C   GLN A 152       6.449 -16.940  16.042  1.00  1.00           C  
ATOM   2388  O   GLN A 152       5.261 -16.810  15.748  1.00  1.00           O  
ATOM   2389  OXT GLN A 152       6.857 -18.015  16.474  1.00  1.00           O  
ATOM   2390  CB  GLN A 152       6.783 -14.891  14.664  1.00  1.00           C  
ATOM   2391  CG  GLN A 152       7.554 -13.605  14.275  1.00  1.00           C  
ATOM   2392  CD  GLN A 152       7.684 -12.602  15.422  1.00  1.00           C  
ATOM   2393  OE1 GLN A 152       8.743 -12.003  15.642  1.00  1.00           O  
ATOM   2394  NE2 GLN A 152       6.598 -12.431  16.169  1.00  1.00           N  
ATOM   2395  H   GLN A 152       9.289 -16.995  15.761  1.00  1.00           H  
ATOM   2396  HA  GLN A 152       7.765 -15.343  16.523  1.00  1.00           H  
ATOM   2397 1HB  GLN A 152       6.423 -15.390  13.767  1.00  1.00           H  
ATOM   2398 2HB  GLN A 152       5.884 -14.532  15.163  1.00  1.00           H  
ATOM   2399 1HG  GLN A 152       8.551 -13.874  13.975  1.00  1.00           H  
ATOM   2400 2HG  GLN A 152       7.038 -13.122  13.445  1.00  1.00           H  
ATOM   2401 1HE2 GLN A 152       6.605 -11.811  16.952  1.00  1.00           H  
ATOM   2402 2HE2 GLN A 152       5.765 -12.944  15.957  1.00  1.00           H  
ENDMDL

REMARK ID 697847 DOMAINID 688345 MODEL 5 8r8i_1_A
MODEL     5
ATOM      1  N   GLY A   1      -0.158   0.076  -0.481  1.00  1.25           N  
ATOM      2  CA  GLY A   1       1.180   0.411  -0.008  1.00  1.25           C  
ATOM      3  C   GLY A   1       1.525   1.868  -0.292  1.00  1.25           C  
ATOM      4  O   GLY A   1       0.765   2.780   0.036  1.00  1.25           O  
ATOM      5  H   GLY A   1      -0.523   0.556  -1.291  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       1.246   0.220   1.063  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       1.908  -0.238  -0.493  1.00  1.25           H  
ATOM      8  N   LEU A   2       2.702   2.088  -0.872  1.00  1.04           N  
ATOM      9  CA  LEU A   2       3.193   3.436  -1.171  1.00  1.04           C  
ATOM     10  C   LEU A   2       3.432   3.671  -2.657  1.00  1.04           C  
ATOM     11  O   LEU A   2       3.848   2.760  -3.380  1.00  1.04           O  
ATOM     12  CB  LEU A   2       4.502   3.685  -0.429  1.00  1.04           C  
ATOM     13  CG  LEU A   2       4.422   3.950   1.047  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       4.343   2.624   1.796  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       5.655   4.741   1.470  1.00  1.04           C  
ATOM     16  H   LEU A   2       3.276   1.295  -1.117  1.00  1.04           H  
ATOM     17  HA  LEU A   2       2.454   4.164  -0.832  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       5.070   2.801  -0.516  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       5.043   4.507  -0.914  1.00  1.04           H  
ATOM     20  HG  LEU A   2       3.523   4.530   1.265  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       4.279   2.811   2.832  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       3.482   2.073   1.501  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       5.231   2.039   1.589  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       5.599   4.950   2.527  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       6.549   4.166   1.256  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       5.699   5.669   0.927  1.00  1.04           H  
ATOM     27  N   SER A   3       3.179   4.902  -3.101  1.00  0.87           N  
ATOM     28  CA  SER A   3       3.446   5.337  -4.467  1.00  0.87           C  
ATOM     29  C   SER A   3       4.911   5.665  -4.660  1.00  0.87           C  
ATOM     30  O   SER A   3       5.634   5.839  -3.680  1.00  0.87           O  
ATOM     31  CB  SER A   3       2.618   6.567  -4.772  1.00  0.87           C  
ATOM     32  OG  SER A   3       3.006   7.655  -3.945  1.00  0.87           O  
ATOM     33  H   SER A   3       2.806   5.597  -2.443  1.00  0.87           H  
ATOM     34  HA  SER A   3       3.172   4.531  -5.151  1.00  0.87           H  
ATOM     35 1HB  SER A   3       2.741   6.839  -5.819  1.00  0.87           H  
ATOM     36 2HB  SER A   3       1.565   6.346  -4.610  1.00  0.87           H  
ATOM     37  HG  SER A   3       2.693   7.405  -3.032  1.00  0.87           H  
ATOM     38  N   ASP A   4       5.348   5.821  -5.915  1.00  0.74           N  
ATOM     39  CA  ASP A   4       6.735   6.213  -6.151  1.00  0.74           C  
ATOM     40  C   ASP A   4       7.029   7.566  -5.521  1.00  0.74           C  
ATOM     41  O   ASP A   4       8.097   7.776  -4.953  1.00  0.74           O  
ATOM     42  CB  ASP A   4       7.049   6.266  -7.646  1.00  0.74           C  
ATOM     43  CG  ASP A   4       7.145   4.885  -8.286  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       7.199   3.909  -7.553  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       7.196   4.804  -9.482  1.00  0.74           O  
ATOM     46  H   ASP A   4       4.725   5.662  -6.695  1.00  0.74           H  
ATOM     47  HA  ASP A   4       7.386   5.474  -5.686  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       6.276   6.836  -8.158  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       7.991   6.794  -7.801  1.00  0.74           H  
ATOM     50  N   GLY A   5       6.058   8.473  -5.576  1.00  0.66           N  
ATOM     51  CA  GLY A   5       6.229   9.795  -4.991  1.00  0.66           C  
ATOM     52  C   GLY A   5       6.529   9.656  -3.507  1.00  0.66           C  
ATOM     53  O   GLY A   5       7.499  10.229  -2.994  1.00  0.66           O  
ATOM     54  H   GLY A   5       5.193   8.239  -6.036  1.00  0.66           H  
ATOM     55 1HA  GLY A   5       7.048  10.316  -5.492  1.00  0.66           H  
ATOM     56 2HA  GLY A   5       5.323  10.382  -5.137  1.00  0.66           H  
ATOM     57  N   GLU A   6       5.682   8.900  -2.809  1.00  0.62           N  
ATOM     58  CA  GLU A   6       5.867   8.697  -1.379  1.00  0.62           C  
ATOM     59  C   GLU A   6       7.184   7.982  -1.081  1.00  0.62           C  
ATOM     60  O   GLU A   6       7.876   8.346  -0.130  1.00  0.62           O  
ATOM     61  CB  GLU A   6       4.685   7.919  -0.829  1.00  0.62           C  
ATOM     62  CG  GLU A   6       3.392   8.704  -0.775  1.00  0.62           C  
ATOM     63  CD  GLU A   6       2.193   7.825  -0.583  1.00  0.62           C  
ATOM     64  OE1 GLU A   6       2.053   6.893  -1.356  1.00  0.62           O  
ATOM     65  OE2 GLU A   6       1.415   8.054   0.319  1.00  0.62           O  
ATOM     66  H   GLU A   6       4.898   8.446  -3.286  1.00  0.62           H  
ATOM     67  HA  GLU A   6       5.895   9.675  -0.896  1.00  0.62           H  
ATOM     68 1HB  GLU A   6       4.528   7.018  -1.422  1.00  0.62           H  
ATOM     69 2HB  GLU A   6       4.903   7.615   0.186  1.00  0.62           H  
ATOM     70 1HG  GLU A   6       3.448   9.412   0.054  1.00  0.62           H  
ATOM     71 2HG  GLU A   6       3.285   9.273  -1.697  1.00  0.62           H  
ATOM     72  N   TRP A   7       7.574   7.008  -1.910  1.00  0.60           N  
ATOM     73  CA  TRP A   7       8.837   6.323  -1.667  1.00  0.60           C  
ATOM     74  C   TRP A   7      10.019   7.262  -1.812  1.00  0.60           C  
ATOM     75  O   TRP A   7      10.971   7.188  -1.035  1.00  0.60           O  
ATOM     76  CB  TRP A   7       9.049   5.127  -2.592  1.00  0.60           C  
ATOM     77  CG  TRP A   7       8.352   3.902  -2.150  1.00  0.60           C  
ATOM     78  CD1 TRP A   7       7.382   3.204  -2.798  1.00  0.60           C  
ATOM     79  CD2 TRP A   7       8.571   3.223  -0.892  1.00  0.60           C  
ATOM     80  NE1 TRP A   7       7.009   2.120  -2.052  1.00  0.60           N  
ATOM     81  CE2 TRP A   7       7.721   2.126  -0.871  1.00  0.60           C  
ATOM     82  CE3 TRP A   7       9.419   3.462   0.207  1.00  0.60           C  
ATOM     83  CZ2 TRP A   7       7.677   1.255   0.206  1.00  0.60           C  
ATOM     84  CZ3 TRP A   7       9.374   2.594   1.281  1.00  0.60           C  
ATOM     85  CH2 TRP A   7       8.525   1.518   1.285  1.00  0.60           C  
ATOM     86  H   TRP A   7       6.975   6.723  -2.686  1.00  0.60           H  
ATOM     87  HA  TRP A   7       8.824   5.950  -0.643  1.00  0.60           H  
ATOM     88 1HB  TRP A   7       8.692   5.383  -3.589  1.00  0.60           H  
ATOM     89 2HB  TRP A   7      10.115   4.910  -2.672  1.00  0.60           H  
ATOM     90  HD1 TRP A   7       6.971   3.460  -3.776  1.00  0.60           H  
ATOM     91  HE1 TRP A   7       6.308   1.441  -2.318  1.00  0.60           H  
ATOM     92  HE3 TRP A   7      10.098   4.316   0.210  1.00  0.60           H  
ATOM     93  HZ2 TRP A   7       7.014   0.391   0.224  1.00  0.60           H  
ATOM     94  HZ3 TRP A   7      10.033   2.784   2.119  1.00  0.60           H  
ATOM     95  HH2 TRP A   7       8.518   0.849   2.148  1.00  0.60           H  
ATOM     96  N   GLN A   8       9.958   8.165  -2.788  1.00  0.59           N  
ATOM     97  CA  GLN A   8      11.043   9.110  -2.978  1.00  0.59           C  
ATOM     98  C   GLN A   8      11.153  10.009  -1.754  1.00  0.59           C  
ATOM     99  O   GLN A   8      12.256  10.259  -1.268  1.00  0.59           O  
ATOM    100  CB  GLN A   8      10.798   9.934  -4.249  1.00  0.59           C  
ATOM    101  CG  GLN A   8      10.953   9.135  -5.541  1.00  0.59           C  
ATOM    102  CD  GLN A   8      10.480   9.899  -6.767  1.00  0.59           C  
ATOM    103  OE1 GLN A   8       9.741  10.886  -6.673  1.00  0.59           O  
ATOM    104  NE2 GLN A   8      10.900   9.437  -7.940  1.00  0.59           N  
ATOM    105  H   GLN A   8       9.160   8.177  -3.424  1.00  0.59           H  
ATOM    106  HA  GLN A   8      11.974   8.561  -3.088  1.00  0.59           H  
ATOM    107 1HB  GLN A   8       9.785  10.335  -4.226  1.00  0.59           H  
ATOM    108 2HB  GLN A   8      11.486  10.777  -4.275  1.00  0.59           H  
ATOM    109 1HG  GLN A   8      12.009   8.911  -5.676  1.00  0.59           H  
ATOM    110 2HG  GLN A   8      10.397   8.213  -5.465  1.00  0.59           H  
ATOM    111 1HE2 GLN A   8      10.621   9.891  -8.786  1.00  0.59           H  
ATOM    112 2HE2 GLN A   8      11.493   8.633  -7.976  1.00  0.59           H  
ATOM    113  N   GLN A   9      10.016  10.425  -1.186  1.00  0.59           N  
ATOM    114  CA  GLN A   9      10.054  11.272   0.006  1.00  0.59           C  
ATOM    115  C   GLN A   9      10.691  10.526   1.181  1.00  0.59           C  
ATOM    116  O   GLN A   9      11.532  11.073   1.902  1.00  0.59           O  
ATOM    117  CB  GLN A   9       8.639  11.720   0.378  1.00  0.59           C  
ATOM    118  CG  GLN A   9       8.018  12.696  -0.596  1.00  0.59           C  
ATOM    119  CD  GLN A   9       6.559  12.997  -0.284  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       6.146  13.082   0.876  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       5.763  13.159  -1.338  1.00  0.59           N  
ATOM    122  H   GLN A   9       9.120  10.191  -1.625  1.00  0.59           H  
ATOM    123  HA  GLN A   9      10.661  12.149  -0.212  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       7.988  10.848   0.434  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       8.650  12.179   1.365  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       8.577  13.629  -0.563  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       8.071  12.266  -1.596  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       4.792  13.358  -1.207  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       6.140  13.081  -2.262  1.00  0.59           H  
ATOM    130  N   VAL A  10      10.363   9.241   1.316  1.00  0.60           N  
ATOM    131  CA  VAL A  10      10.927   8.421   2.380  1.00  0.60           C  
ATOM    132  C   VAL A  10      12.418   8.293   2.249  1.00  0.60           C  
ATOM    133  O   VAL A  10      13.149   8.462   3.226  1.00  0.60           O  
ATOM    134  CB  VAL A  10      10.327   7.011   2.328  1.00  0.60           C  
ATOM    135  CG1 VAL A  10      11.039   6.054   3.249  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       8.905   7.095   2.719  1.00  0.60           C  
ATOM    137  H   VAL A  10       9.666   8.837   0.686  1.00  0.60           H  
ATOM    138  HA  VAL A  10      10.688   8.885   3.336  1.00  0.60           H  
ATOM    139  HB  VAL A  10      10.413   6.629   1.320  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10      10.572   5.082   3.165  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10      12.090   5.978   2.967  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10      10.960   6.401   4.252  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       8.453   6.124   2.662  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10       8.845   7.474   3.720  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       8.400   7.756   2.066  1.00  0.60           H  
ATOM    146  N   LEU A  11      12.873   8.001   1.040  1.00  0.61           N  
ATOM    147  CA  LEU A  11      14.282   7.802   0.795  1.00  0.61           C  
ATOM    148  C   LEU A  11      15.076   9.113   0.877  1.00  0.61           C  
ATOM    149  O   LEU A  11      16.221   9.114   1.344  1.00  0.61           O  
ATOM    150  CB  LEU A  11      14.434   7.054  -0.530  1.00  0.61           C  
ATOM    151  CG  LEU A  11      13.857   5.579  -0.437  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      13.897   4.906  -1.793  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.649   4.775   0.620  1.00  0.61           C  
ATOM    154  H   LEU A  11      12.210   7.882   0.272  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.654   7.138   1.565  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      13.878   7.593  -1.301  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      15.485   7.011  -0.807  1.00  0.61           H  
ATOM    158  HG  LEU A  11      12.810   5.629  -0.129  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      13.472   3.902  -1.712  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      13.310   5.494  -2.501  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      14.927   4.837  -2.138  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      14.233   3.771   0.694  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      15.695   4.713   0.325  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.574   5.270   1.591  1.00  0.61           H  
ATOM    165  N   ASN A  12      14.472  10.240   0.478  1.00  0.62           N  
ATOM    166  CA  ASN A  12      15.158  11.528   0.568  1.00  0.62           C  
ATOM    167  C   ASN A  12      15.453  11.874   2.028  1.00  0.62           C  
ATOM    168  O   ASN A  12      16.536  12.359   2.362  1.00  0.62           O  
ATOM    169  CB  ASN A  12      14.318  12.622  -0.066  1.00  0.62           C  
ATOM    170  CG  ASN A  12      14.290  12.551  -1.580  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      15.168  11.952  -2.215  1.00  0.62           O  
ATOM    172  ND2 ASN A  12      13.286  13.155  -2.168  1.00  0.62           N  
ATOM    173  H   ASN A  12      13.537  10.206   0.073  1.00  0.62           H  
ATOM    174  HA  ASN A  12      16.111  11.455   0.043  1.00  0.62           H  
ATOM    175 1HB  ASN A  12      13.294  12.541   0.305  1.00  0.62           H  
ATOM    176 2HB  ASN A  12      14.700  13.594   0.240  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12      13.210  13.141  -3.163  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12      12.598  13.625  -1.619  1.00  0.62           H  
ATOM    179  N   VAL A  13      14.501  11.564   2.909  1.00  0.64           N  
ATOM    180  CA  VAL A  13      14.670  11.785   4.339  1.00  0.64           C  
ATOM    181  C   VAL A  13      15.584  10.737   4.949  1.00  0.64           C  
ATOM    182  O   VAL A  13      16.465  11.046   5.750  1.00  0.64           O  
ATOM    183  CB  VAL A  13      13.329  11.759   5.058  1.00  0.64           C  
ATOM    184  CG1 VAL A  13      13.565  11.820   6.535  1.00  0.64           C  
ATOM    185  CG2 VAL A  13      12.489  12.924   4.591  1.00  0.64           C  
ATOM    186  H   VAL A  13      13.612  11.189   2.569  1.00  0.64           H  
ATOM    187  HA  VAL A  13      15.121  12.767   4.483  1.00  0.64           H  
ATOM    188  HB  VAL A  13      12.817  10.819   4.829  1.00  0.64           H  
ATOM    189 1HG1 VAL A  13      12.638  11.774   7.049  1.00  0.64           H  
ATOM    190 2HG1 VAL A  13      14.172  10.964   6.817  1.00  0.64           H  
ATOM    191 3HG1 VAL A  13      14.083  12.744   6.794  1.00  0.64           H  
ATOM    192 1HG2 VAL A  13      11.550  12.893   5.080  1.00  0.64           H  
ATOM    193 2HG2 VAL A  13      12.994  13.861   4.821  1.00  0.64           H  
ATOM    194 3HG2 VAL A  13      12.334  12.851   3.515  1.00  0.64           H  
ATOM    195  N   TRP A  14      15.387   9.483   4.560  1.00  0.66           N  
ATOM    196  CA  TRP A  14      16.208   8.389   5.041  1.00  0.66           C  
ATOM    197  C   TRP A  14      17.687   8.678   4.782  1.00  0.66           C  
ATOM    198  O   TRP A  14      18.540   8.384   5.611  1.00  0.66           O  
ATOM    199  CB  TRP A  14      15.833   7.071   4.398  1.00  0.66           C  
ATOM    200  CG  TRP A  14      16.586   5.987   4.973  1.00  0.66           C  
ATOM    201  CD1 TRP A  14      17.618   5.319   4.406  1.00  0.66           C  
ATOM    202  CD2 TRP A  14      16.395   5.413   6.278  1.00  0.66           C  
ATOM    203  NE1 TRP A  14      18.090   4.379   5.265  1.00  0.66           N  
ATOM    204  CE2 TRP A  14      17.349   4.422   6.419  1.00  0.66           C  
ATOM    205  CE3 TRP A  14      15.495   5.664   7.333  1.00  0.66           C  
ATOM    206  CZ2 TRP A  14      17.449   3.675   7.551  1.00  0.66           C  
ATOM    207  CZ3 TRP A  14      15.598   4.896   8.478  1.00  0.66           C  
ATOM    208  CH2 TRP A  14      16.558   3.922   8.568  1.00  0.66           C  
ATOM    209  H   TRP A  14      14.638   9.265   3.910  1.00  0.66           H  
ATOM    210  HA  TRP A  14      16.058   8.295   6.116  1.00  0.66           H  
ATOM    211 1HB  TRP A  14      14.766   6.878   4.515  1.00  0.66           H  
ATOM    212 2HB  TRP A  14      16.056   7.112   3.340  1.00  0.66           H  
ATOM    213  HD1 TRP A  14      18.023   5.514   3.411  1.00  0.66           H  
ATOM    214  HE1 TRP A  14      18.866   3.756   5.079  1.00  0.66           H  
ATOM    215  HE3 TRP A  14      14.734   6.442   7.245  1.00  0.66           H  
ATOM    216  HZ2 TRP A  14      18.198   2.907   7.651  1.00  0.66           H  
ATOM    217  HZ3 TRP A  14      14.903   5.079   9.296  1.00  0.66           H  
ATOM    218  HH2 TRP A  14      16.628   3.320   9.460  1.00  0.66           H  
ATOM    219  N   GLY A  15      18.015   9.274   3.641  1.00  0.67           N  
ATOM    220  CA  GLY A  15      19.410   9.597   3.346  1.00  0.67           C  
ATOM    221  C   GLY A  15      20.087  10.452   4.449  1.00  0.67           C  
ATOM    222  O   GLY A  15      21.315  10.433   4.591  1.00  0.67           O  
ATOM    223  H   GLY A  15      17.297   9.475   2.944  1.00  0.67           H  
ATOM    224 1HA  GLY A  15      19.968   8.670   3.202  1.00  0.67           H  
ATOM    225 2HA  GLY A  15      19.448  10.135   2.400  1.00  0.67           H  
ATOM    226  N   LYS A  16      19.304  11.175   5.266  1.00  0.69           N  
ATOM    227  CA  LYS A  16      19.884  11.985   6.333  1.00  0.69           C  
ATOM    228  C   LYS A  16      20.272  11.087   7.518  1.00  0.69           C  
ATOM    229  O   LYS A  16      21.068  11.475   8.374  1.00  0.69           O  
ATOM    230  CB  LYS A  16      18.912  13.075   6.777  1.00  0.69           C  
ATOM    231  CG  LYS A  16      18.533  14.090   5.685  1.00  0.69           C  
ATOM    232  CD  LYS A  16      19.745  14.906   5.237  1.00  0.69           C  
ATOM    233  CE  LYS A  16      19.382  15.907   4.130  1.00  0.69           C  
ATOM    234  NZ  LYS A  16      18.565  17.048   4.639  1.00  0.69           N  
ATOM    235  H   LYS A  16      18.290  11.155   5.165  1.00  0.69           H  
ATOM    236  HA  LYS A  16      20.791  12.460   5.961  1.00  0.69           H  
ATOM    237 1HB  LYS A  16      17.993  12.615   7.148  1.00  0.69           H  
ATOM    238 2HB  LYS A  16      19.351  13.626   7.593  1.00  0.69           H  
ATOM    239 1HG  LYS A  16      18.111  13.554   4.827  1.00  0.69           H  
ATOM    240 2HG  LYS A  16      17.771  14.775   6.072  1.00  0.69           H  
ATOM    241 1HD  LYS A  16      20.143  15.454   6.093  1.00  0.69           H  
ATOM    242 2HD  LYS A  16      20.517  14.231   4.867  1.00  0.69           H  
ATOM    243 1HE  LYS A  16      20.297  16.297   3.690  1.00  0.69           H  
ATOM    244 2HE  LYS A  16      18.812  15.387   3.360  1.00  0.69           H  
ATOM    245 1HZ  LYS A  16      18.332  17.683   3.892  1.00  0.69           H  
ATOM    246 2HZ  LYS A  16      17.681  16.722   5.055  1.00  0.69           H  
ATOM    247 3HZ  LYS A  16      19.060  17.554   5.345  1.00  0.69           H  
ATOM    248  N   VAL A  17      19.710   9.875   7.542  1.00  0.69           N  
ATOM    249  CA  VAL A  17      20.010   8.852   8.532  1.00  0.69           C  
ATOM    250  C   VAL A  17      21.300   8.205   8.110  1.00  0.69           C  
ATOM    251  O   VAL A  17      22.211   8.012   8.907  1.00  0.69           O  
ATOM    252  CB  VAL A  17      18.928   7.760   8.593  1.00  0.69           C  
ATOM    253  CG1 VAL A  17      19.359   6.667   9.528  1.00  0.69           C  
ATOM    254  CG2 VAL A  17      17.658   8.363   8.992  1.00  0.69           C  
ATOM    255  H   VAL A  17      19.067   9.624   6.805  1.00  0.69           H  
ATOM    256  HA  VAL A  17      20.131   9.314   9.514  1.00  0.69           H  
ATOM    257  HB  VAL A  17      18.817   7.294   7.631  1.00  0.69           H  
ATOM    258 1HG1 VAL A  17      18.597   5.894   9.558  1.00  0.69           H  
ATOM    259 2HG1 VAL A  17      20.293   6.241   9.176  1.00  0.69           H  
ATOM    260 3HG1 VAL A  17      19.501   7.074  10.504  1.00  0.69           H  
ATOM    261 1HG2 VAL A  17      16.889   7.602   9.033  1.00  0.69           H  
ATOM    262 2HG2 VAL A  17      17.773   8.822   9.963  1.00  0.69           H  
ATOM    263 3HG2 VAL A  17      17.386   9.124   8.255  1.00  0.69           H  
ATOM    264  N   GLU A  18      21.397   7.925   6.810  1.00  0.70           N  
ATOM    265  CA  GLU A  18      22.583   7.274   6.262  1.00  0.70           C  
ATOM    266  C   GLU A  18      23.833   8.112   6.519  1.00  0.70           C  
ATOM    267  O   GLU A  18      24.905   7.576   6.808  1.00  0.70           O  
ATOM    268  CB  GLU A  18      22.432   6.986   4.777  1.00  0.70           C  
ATOM    269  CG  GLU A  18      21.443   5.896   4.471  1.00  0.70           C  
ATOM    270  CD  GLU A  18      21.361   5.566   3.012  1.00  0.70           C  
ATOM    271  OE1 GLU A  18      21.829   6.321   2.198  1.00  0.70           O  
ATOM    272  OE2 GLU A  18      20.859   4.512   2.707  1.00  0.70           O  
ATOM    273  H   GLU A  18      20.595   8.139   6.216  1.00  0.70           H  
ATOM    274  HA  GLU A  18      22.694   6.318   6.748  1.00  0.70           H  
ATOM    275 1HB  GLU A  18      22.112   7.888   4.262  1.00  0.70           H  
ATOM    276 2HB  GLU A  18      23.396   6.695   4.363  1.00  0.70           H  
ATOM    277 1HG  GLU A  18      21.713   5.000   5.029  1.00  0.70           H  
ATOM    278 2HG  GLU A  18      20.463   6.226   4.821  1.00  0.70           H  
ATOM    279  N   ALA A  19      23.668   9.434   6.502  1.00  0.69           N  
ATOM    280  CA  ALA A  19      24.749  10.375   6.776  1.00  0.69           C  
ATOM    281  C   ALA A  19      25.391  10.150   8.165  1.00  0.69           C  
ATOM    282  O   ALA A  19      26.553  10.508   8.369  1.00  0.69           O  
ATOM    283  CB  ALA A  19      24.220  11.793   6.687  1.00  0.69           C  
ATOM    284  H   ALA A  19      22.760   9.800   6.211  1.00  0.69           H  
ATOM    285  HA  ALA A  19      25.519  10.230   6.020  1.00  0.69           H  
ATOM    286 1HB  ALA A  19      25.031  12.497   6.857  1.00  0.69           H  
ATOM    287 2HB  ALA A  19      23.790  11.958   5.697  1.00  0.69           H  
ATOM    288 3HB  ALA A  19      23.450  11.936   7.443  1.00  0.69           H  
ATOM    289  N   ASP A  20      24.619   9.632   9.129  1.00  0.68           N  
ATOM    290  CA  ASP A  20      25.086   9.354  10.487  1.00  0.68           C  
ATOM    291  C   ASP A  20      24.251   8.263  11.128  1.00  0.68           C  
ATOM    292  O   ASP A  20      23.516   8.515  12.095  1.00  0.68           O  
ATOM    293  CB  ASP A  20      25.064  10.591  11.388  1.00  0.68           C  
ATOM    294  CG  ASP A  20      25.705  10.313  12.785  1.00  0.68           C  
ATOM    295  OD1 ASP A  20      26.276   9.239  12.966  1.00  0.68           O  
ATOM    296  OD2 ASP A  20      25.588  11.150  13.656  1.00  0.68           O  
ATOM    297  H   ASP A  20      23.674   9.334   8.900  1.00  0.68           H  
ATOM    298  HA  ASP A  20      26.114   8.997  10.426  1.00  0.68           H  
ATOM    299 1HB  ASP A  20      25.608  11.403  10.902  1.00  0.68           H  
ATOM    300 2HB  ASP A  20      24.033  10.920  11.526  1.00  0.68           H  
ATOM    301  N   ILE A  21      24.404   7.041  10.631  1.00  0.67           N  
ATOM    302  CA  ILE A  21      23.582   5.945  11.103  1.00  0.67           C  
ATOM    303  C   ILE A  21      23.833   5.659  12.567  1.00  0.67           C  
ATOM    304  O   ILE A  21      22.898   5.430  13.325  1.00  0.67           O  
ATOM    305  CB  ILE A  21      23.830   4.648  10.330  1.00  0.67           C  
ATOM    306  CG1 ILE A  21      23.384   4.782   8.930  1.00  0.67           C  
ATOM    307  CG2 ILE A  21      23.055   3.565  10.980  1.00  0.67           C  
ATOM    308  CD1 ILE A  21      23.815   3.643   8.036  1.00  0.67           C  
ATOM    309  H   ILE A  21      25.045   6.899   9.861  1.00  0.67           H  
ATOM    310  HA  ILE A  21      22.535   6.228  10.979  1.00  0.67           H  
ATOM    311  HB  ILE A  21      24.891   4.406  10.335  1.00  0.67           H  
ATOM    312 1HG1 ILE A  21      22.300   4.860   8.908  1.00  0.67           H  
ATOM    313 2HG1 ILE A  21      23.806   5.703   8.544  1.00  0.67           H  
ATOM    314 1HG2 ILE A  21      23.208   2.620  10.457  1.00  0.67           H  
ATOM    315 2HG2 ILE A  21      23.390   3.481  12.001  1.00  0.67           H  
ATOM    316 3HG2 ILE A  21      22.008   3.823  10.955  1.00  0.67           H  
ATOM    317 1HD1 ILE A  21      23.462   3.826   7.020  1.00  0.67           H  
ATOM    318 2HD1 ILE A  21      24.903   3.576   8.035  1.00  0.67           H  
ATOM    319 3HD1 ILE A  21      23.393   2.705   8.406  1.00  0.67           H  
ATOM    320  N   ALA A  22      25.102   5.631  12.976  1.00  0.65           N  
ATOM    321  CA  ALA A  22      25.411   5.328  14.368  1.00  0.65           C  
ATOM    322  C   ALA A  22      24.790   6.347  15.319  1.00  0.65           C  
ATOM    323  O   ALA A  22      24.216   5.973  16.350  1.00  0.65           O  
ATOM    324  CB  ALA A  22      26.915   5.301  14.574  1.00  0.65           C  
ATOM    325  H   ALA A  22      25.843   5.835  12.323  1.00  0.65           H  
ATOM    326  HA  ALA A  22      24.996   4.348  14.601  1.00  0.65           H  
ATOM    327 1HB  ALA A  22      27.133   5.049  15.611  1.00  0.65           H  
ATOM    328 2HB  ALA A  22      27.354   4.554  13.916  1.00  0.65           H  
ATOM    329 3HB  ALA A  22      27.328   6.284  14.343  1.00  0.65           H  
ATOM    330  N   GLY A  23      24.843   7.634  14.962  1.00  0.64           N  
ATOM    331  CA  GLY A  23      24.251   8.664  15.797  1.00  0.64           C  
ATOM    332  C   GLY A  23      22.752   8.468  15.916  1.00  0.64           C  
ATOM    333  O   GLY A  23      22.196   8.468  17.021  1.00  0.64           O  
ATOM    334  H   GLY A  23      25.329   7.953  14.113  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      24.710   8.641  16.784  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      24.463   9.641  15.363  1.00  0.64           H  
ATOM    337  N   HIS A  24      22.098   8.322  14.762  1.00  0.62           N  
ATOM    338  CA  HIS A  24      20.654   8.184  14.682  1.00  0.62           C  
ATOM    339  C   HIS A  24      20.227   6.930  15.441  1.00  0.62           C  
ATOM    340  O   HIS A  24      19.311   6.968  16.256  1.00  0.62           O  
ATOM    341  CB  HIS A  24      20.223   8.088  13.214  1.00  0.62           C  
ATOM    342  CG  HIS A  24      18.715   8.259  12.948  1.00  0.62           C  
ATOM    343  ND1 HIS A  24      18.125   9.492  12.941  1.00  0.62           N  
ATOM    344  CD2 HIS A  24      17.712   7.383  12.677  1.00  0.62           C  
ATOM    345  CE1 HIS A  24      16.841   9.362  12.677  1.00  0.62           C  
ATOM    346  NE2 HIS A  24      16.574   8.103  12.516  1.00  0.62           N  
ATOM    347  H   HIS A  24      22.639   8.320  13.891  1.00  0.62           H  
ATOM    348  HA  HIS A  24      20.166   9.044  15.141  1.00  0.62           H  
ATOM    349 1HB  HIS A  24      20.756   8.847  12.635  1.00  0.62           H  
ATOM    350 2HB  HIS A  24      20.537   7.124  12.816  1.00  0.62           H  
ATOM    351  HD2 HIS A  24      17.767   6.335  12.591  1.00  0.62           H  
ATOM    352  HE1 HIS A  24      16.133  10.168  12.611  1.00  0.62           H  
ATOM    353  HE2 HIS A  24      15.669   7.716  12.300  1.00  0.62           H  
ATOM    354  N   GLY A  25      20.912   5.821  15.173  1.00  0.62           N  
ATOM    355  CA  GLY A  25      20.627   4.516  15.750  1.00  0.62           C  
ATOM    356  C   GLY A  25      20.622   4.574  17.238  1.00  0.62           C  
ATOM    357  O   GLY A  25      19.648   4.163  17.878  1.00  0.62           O  
ATOM    358  H   GLY A  25      21.674   5.868  14.510  1.00  0.62           H  
ATOM    359 1HA  GLY A  25      19.663   4.146  15.416  1.00  0.62           H  
ATOM    360 2HA  GLY A  25      21.386   3.812  15.409  1.00  0.62           H  
ATOM    361  N   GLN A  26      21.705   5.075  17.806  1.00  0.61           N  
ATOM    362  CA  GLN A  26      21.766   5.148  19.237  1.00  0.61           C  
ATOM    363  C   GLN A  26      20.620   6.009  19.775  1.00  0.61           C  
ATOM    364  O   GLN A  26      19.956   5.612  20.732  1.00  0.61           O  
ATOM    365  CB  GLN A  26      23.107   5.698  19.677  1.00  0.61           C  
ATOM    366  CG  GLN A  26      23.266   5.677  21.142  1.00  0.61           C  
ATOM    367  CD  GLN A  26      24.571   6.195  21.607  1.00  0.61           C  
ATOM    368  OE1 GLN A  26      24.970   7.330  21.309  1.00  0.61           O  
ATOM    369  NE2 GLN A  26      25.258   5.367  22.360  1.00  0.61           N  
ATOM    370  H   GLN A  26      22.493   5.408  17.245  1.00  0.61           H  
ATOM    371  HA  GLN A  26      21.654   4.141  19.638  1.00  0.61           H  
ATOM    372 1HB  GLN A  26      23.908   5.113  19.225  1.00  0.61           H  
ATOM    373 2HB  GLN A  26      23.212   6.727  19.320  1.00  0.61           H  
ATOM    374 1HG  GLN A  26      22.492   6.292  21.556  1.00  0.61           H  
ATOM    375 2HG  GLN A  26      23.163   4.648  21.497  1.00  0.61           H  
ATOM    376 1HE2 GLN A  26      26.143   5.665  22.762  1.00  0.61           H  
ATOM    377 2HE2 GLN A  26      24.886   4.460  22.575  1.00  0.61           H  
ATOM    378  N   GLU A  27      20.355   7.178  19.163  1.00  0.61           N  
ATOM    379  CA  GLU A  27      19.268   8.019  19.668  1.00  0.61           C  
ATOM    380  C   GLU A  27      17.912   7.315  19.598  1.00  0.61           C  
ATOM    381  O   GLU A  27      17.100   7.416  20.527  1.00  0.61           O  
ATOM    382  CB  GLU A  27      19.191   9.365  18.950  1.00  0.61           C  
ATOM    383  CG  GLU A  27      18.113  10.271  19.571  1.00  0.61           C  
ATOM    384  CD  GLU A  27      18.061  11.701  19.053  1.00  0.61           C  
ATOM    385  OE1 GLU A  27      18.938  12.119  18.328  1.00  0.61           O  
ATOM    386  OE2 GLU A  27      17.097  12.371  19.375  1.00  0.61           O  
ATOM    387  H   GLU A  27      20.912   7.494  18.363  1.00  0.61           H  
ATOM    388  HA  GLU A  27      19.474   8.228  20.716  1.00  0.61           H  
ATOM    389 1HB  GLU A  27      20.155   9.870  18.997  1.00  0.61           H  
ATOM    390 2HB  GLU A  27      18.948   9.206  17.895  1.00  0.61           H  
ATOM    391 1HG  GLU A  27      17.155   9.799  19.421  1.00  0.61           H  
ATOM    392 2HG  GLU A  27      18.286  10.301  20.645  1.00  0.61           H  
ATOM    393  N   VAL A  28      17.667   6.569  18.520  1.00  0.61           N  
ATOM    394  CA  VAL A  28      16.414   5.842  18.389  1.00  0.61           C  
ATOM    395  C   VAL A  28      16.296   4.841  19.529  1.00  0.61           C  
ATOM    396  O   VAL A  28      15.267   4.798  20.208  1.00  0.61           O  
ATOM    397  CB  VAL A  28      16.333   5.129  17.008  1.00  0.61           C  
ATOM    398  CG1 VAL A  28      15.146   4.165  16.957  1.00  0.61           C  
ATOM    399  CG2 VAL A  28      16.138   6.184  15.893  1.00  0.61           C  
ATOM    400  H   VAL A  28      18.360   6.526  17.773  1.00  0.61           H  
ATOM    401  HA  VAL A  28      15.589   6.550  18.461  1.00  0.61           H  
ATOM    402  HB  VAL A  28      17.254   4.567  16.846  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28      15.116   3.678  15.983  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28      15.252   3.411  17.736  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28      14.241   4.720  17.106  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28      16.094   5.694  14.931  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28      15.211   6.720  16.074  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28      16.957   6.886  15.893  1.00  0.61           H  
ATOM    409  N   LEU A  29      17.366   4.084  19.794  1.00  0.62           N  
ATOM    410  CA  LEU A  29      17.315   3.115  20.879  1.00  0.62           C  
ATOM    411  C   LEU A  29      17.165   3.751  22.248  1.00  0.62           C  
ATOM    412  O   LEU A  29      16.407   3.249  23.077  1.00  0.62           O  
ATOM    413  CB  LEU A  29      18.555   2.247  20.909  1.00  0.62           C  
ATOM    414  CG  LEU A  29      18.723   1.284  19.793  1.00  0.62           C  
ATOM    415  CD1 LEU A  29      20.023   0.615  19.983  1.00  0.62           C  
ATOM    416  CD2 LEU A  29      17.579   0.296  19.777  1.00  0.62           C  
ATOM    417  H   LEU A  29      18.206   4.173  19.219  1.00  0.62           H  
ATOM    418  HA  LEU A  29      16.460   2.472  20.713  1.00  0.62           H  
ATOM    419 1HB  LEU A  29      19.427   2.908  20.899  1.00  0.62           H  
ATOM    420 2HB  LEU A  29      18.564   1.695  21.832  1.00  0.62           H  
ATOM    421  HG  LEU A  29      18.749   1.821  18.841  1.00  0.62           H  
ATOM    422 1HD1 LEU A  29      20.165  -0.076  19.196  1.00  0.62           H  
ATOM    423 2HD1 LEU A  29      20.814   1.358  19.982  1.00  0.62           H  
ATOM    424 3HD1 LEU A  29      20.023   0.086  20.921  1.00  0.62           H  
ATOM    425 1HD2 LEU A  29      17.718  -0.407  18.954  1.00  0.62           H  
ATOM    426 2HD2 LEU A  29      17.545  -0.248  20.720  1.00  0.62           H  
ATOM    427 3HD2 LEU A  29      16.655   0.827  19.637  1.00  0.62           H  
ATOM    428  N   ILE A  30      17.828   4.878  22.482  1.00  0.63           N  
ATOM    429  CA  ILE A  30      17.711   5.530  23.773  1.00  0.63           C  
ATOM    430  C   ILE A  30      16.280   5.944  24.013  1.00  0.63           C  
ATOM    431  O   ILE A  30      15.730   5.690  25.091  1.00  0.63           O  
ATOM    432  CB  ILE A  30      18.650   6.738  23.881  1.00  0.63           C  
ATOM    433  CG1 ILE A  30      20.069   6.249  23.917  1.00  0.63           C  
ATOM    434  CG2 ILE A  30      18.341   7.551  25.145  1.00  0.63           C  
ATOM    435  CD1 ILE A  30      21.053   7.313  23.731  1.00  0.63           C  
ATOM    436  H   ILE A  30      18.445   5.266  21.767  1.00  0.63           H  
ATOM    437  HA  ILE A  30      17.994   4.816  24.546  1.00  0.63           H  
ATOM    438  HB  ILE A  30      18.532   7.366  22.994  1.00  0.63           H  
ATOM    439 1HG1 ILE A  30      20.234   5.808  24.876  1.00  0.63           H  
ATOM    440 2HG1 ILE A  30      20.216   5.487  23.159  1.00  0.63           H  
ATOM    441 1HG2 ILE A  30      19.017   8.404  25.207  1.00  0.63           H  
ATOM    442 2HG2 ILE A  30      17.312   7.911  25.109  1.00  0.63           H  
ATOM    443 3HG2 ILE A  30      18.472   6.922  26.029  1.00  0.63           H  
ATOM    444 1HD1 ILE A  30      22.052   6.891  23.801  1.00  0.63           H  
ATOM    445 2HD1 ILE A  30      20.914   7.773  22.753  1.00  0.63           H  
ATOM    446 3HD1 ILE A  30      20.910   8.054  24.506  1.00  0.63           H  
ATOM    447  N   ARG A  31      15.655   6.550  23.006  1.00  0.65           N  
ATOM    448  CA  ARG A  31      14.266   6.943  23.137  1.00  0.65           C  
ATOM    449  C   ARG A  31      13.361   5.731  23.351  1.00  0.65           C  
ATOM    450  O   ARG A  31      12.422   5.795  24.144  1.00  0.65           O  
ATOM    451  CB  ARG A  31      13.829   7.753  21.935  1.00  0.65           C  
ATOM    452  CG  ARG A  31      14.424   9.145  21.908  1.00  0.65           C  
ATOM    453  CD  ARG A  31      13.965   9.899  20.757  1.00  0.65           C  
ATOM    454  NE  ARG A  31      14.592  11.216  20.677  1.00  0.65           N  
ATOM    455  CZ  ARG A  31      14.156  12.319  21.290  1.00  0.65           C  
ATOM    456  NH1 ARG A  31      13.069  12.303  22.038  1.00  0.65           N  
ATOM    457  NH2 ARG A  31      14.847  13.421  21.123  1.00  0.65           N  
ATOM    458  H   ARG A  31      16.154   6.744  22.134  1.00  0.65           H  
ATOM    459  HA  ARG A  31      14.183   7.588  24.011  1.00  0.65           H  
ATOM    460 1HB  ARG A  31      14.142   7.239  21.021  1.00  0.65           H  
ATOM    461 2HB  ARG A  31      12.744   7.837  21.916  1.00  0.65           H  
ATOM    462 1HG  ARG A  31      14.147   9.684  22.812  1.00  0.65           H  
ATOM    463 2HG  ARG A  31      15.513   9.067  21.848  1.00  0.65           H  
ATOM    464 1HD  ARG A  31      14.221   9.338  19.888  1.00  0.65           H  
ATOM    465 2HD  ARG A  31      12.887  10.031  20.800  1.00  0.65           H  
ATOM    466  HE  ARG A  31      15.455  11.331  20.124  1.00  0.65           H  
ATOM    467 1HH1 ARG A  31      12.549  11.445  22.157  1.00  0.65           H  
ATOM    468 2HH1 ARG A  31      12.757  13.149  22.491  1.00  0.65           H  
ATOM    469 1HH2 ARG A  31      15.688  13.374  20.530  1.00  0.65           H  
ATOM    470 2HH2 ARG A  31      14.561  14.281  21.561  1.00  0.65           H  
ATOM    471  N   LEU A  32      13.648   4.606  22.691  1.00  0.67           N  
ATOM    472  CA  LEU A  32      12.844   3.407  22.907  1.00  0.67           C  
ATOM    473  C   LEU A  32      12.976   2.858  24.308  1.00  0.67           C  
ATOM    474  O   LEU A  32      11.979   2.498  24.934  1.00  0.67           O  
ATOM    475  CB  LEU A  32      13.267   2.308  21.939  1.00  0.67           C  
ATOM    476  CG  LEU A  32      12.887   2.564  20.561  1.00  0.67           C  
ATOM    477  CD1 LEU A  32      13.539   1.580  19.645  1.00  0.67           C  
ATOM    478  CD2 LEU A  32      11.422   2.465  20.495  1.00  0.67           C  
ATOM    479  H   LEU A  32      14.411   4.589  22.011  1.00  0.67           H  
ATOM    480  HA  LEU A  32      11.801   3.660  22.730  1.00  0.67           H  
ATOM    481 1HB  LEU A  32      14.345   2.200  21.979  1.00  0.67           H  
ATOM    482 2HB  LEU A  32      12.815   1.367  22.254  1.00  0.67           H  
ATOM    483  HG  LEU A  32      13.200   3.557  20.276  1.00  0.67           H  
ATOM    484 1HD1 LEU A  32      13.259   1.794  18.640  1.00  0.67           H  
ATOM    485 2HD1 LEU A  32      14.596   1.674  19.733  1.00  0.67           H  
ATOM    486 3HD1 LEU A  32      13.236   0.569  19.912  1.00  0.67           H  
ATOM    487 1HD2 LEU A  32      11.125   2.670  19.515  1.00  0.67           H  
ATOM    488 2HD2 LEU A  32      11.109   1.461  20.781  1.00  0.67           H  
ATOM    489 3HD2 LEU A  32      10.971   3.193  21.166  1.00  0.67           H  
ATOM    490  N   PHE A  33      14.196   2.836  24.828  1.00  0.70           N  
ATOM    491  CA  PHE A  33      14.408   2.283  26.149  1.00  0.70           C  
ATOM    492  C   PHE A  33      13.920   3.236  27.232  1.00  0.70           C  
ATOM    493  O   PHE A  33      13.522   2.803  28.309  1.00  0.70           O  
ATOM    494  CB  PHE A  33      15.871   1.911  26.354  1.00  0.70           C  
ATOM    495  CG  PHE A  33      16.304   0.712  25.487  1.00  0.70           C  
ATOM    496  CD1 PHE A  33      17.399   0.773  24.625  1.00  0.70           C  
ATOM    497  CD2 PHE A  33      15.561  -0.459  25.493  1.00  0.70           C  
ATOM    498  CE1 PHE A  33      17.735  -0.324  23.824  1.00  0.70           C  
ATOM    499  CE2 PHE A  33      15.902  -1.540  24.688  1.00  0.70           C  
ATOM    500  CZ  PHE A  33      16.991  -1.469  23.860  1.00  0.70           C  
ATOM    501  H   PHE A  33      14.990   3.157  24.274  1.00  0.70           H  
ATOM    502  HA  PHE A  33      13.823   1.364  26.228  1.00  0.70           H  
ATOM    503 1HB  PHE A  33      16.499   2.767  26.095  1.00  0.70           H  
ATOM    504 2HB  PHE A  33      16.041   1.671  27.391  1.00  0.70           H  
ATOM    505  HD1 PHE A  33      17.993   1.689  24.580  1.00  0.70           H  
ATOM    506  HD2 PHE A  33      14.687  -0.523  26.143  1.00  0.70           H  
ATOM    507  HE1 PHE A  33      18.579  -0.274  23.158  1.00  0.70           H  
ATOM    508  HE2 PHE A  33      15.298  -2.446  24.713  1.00  0.70           H  
ATOM    509  HZ  PHE A  33      17.255  -2.318  23.227  1.00  0.70           H  
ATOM    510  N   THR A  34      13.945   4.534  26.945  1.00  0.72           N  
ATOM    511  CA  THR A  34      13.490   5.535  27.889  1.00  0.72           C  
ATOM    512  C   THR A  34      11.961   5.591  27.905  1.00  0.72           C  
ATOM    513  O   THR A  34      11.335   5.559  28.966  1.00  0.72           O  
ATOM    514  CB  THR A  34      14.050   6.916  27.500  1.00  0.72           C  
ATOM    515  OG1 THR A  34      15.479   6.857  27.492  1.00  0.72           O  
ATOM    516  CG2 THR A  34      13.595   7.970  28.479  1.00  0.72           C  
ATOM    517  H   THR A  34      14.328   4.845  26.055  1.00  0.72           H  
ATOM    518  HA  THR A  34      13.841   5.267  28.884  1.00  0.72           H  
ATOM    519  HB  THR A  34      13.703   7.177  26.501  1.00  0.72           H  
ATOM    520  HG1 THR A  34      15.753   6.268  26.753  1.00  0.72           H  
ATOM    521 1HG2 THR A  34      14.003   8.936  28.185  1.00  0.72           H  
ATOM    522 2HG2 THR A  34      12.506   8.017  28.477  1.00  0.72           H  
ATOM    523 3HG2 THR A  34      13.947   7.714  29.477  1.00  0.72           H  
ATOM    524  N   GLY A  35      11.364   5.691  26.712  1.00  0.74           N  
ATOM    525  CA  GLY A  35       9.921   5.771  26.531  1.00  0.74           C  
ATOM    526  C   GLY A  35       9.198   4.491  26.925  1.00  0.74           C  
ATOM    527  O   GLY A  35       8.101   4.540  27.485  1.00  0.74           O  
ATOM    528  H   GLY A  35      11.933   5.716  25.874  1.00  0.74           H  
ATOM    529 1HA  GLY A  35       9.532   6.604  27.114  1.00  0.74           H  
ATOM    530 2HA  GLY A  35       9.711   5.992  25.484  1.00  0.74           H  
ATOM    531  N   HIS A  36       9.820   3.342  26.646  1.00  0.76           N  
ATOM    532  CA  HIS A  36       9.231   2.038  26.917  1.00  0.76           C  
ATOM    533  C   HIS A  36      10.247   1.106  27.606  1.00  0.76           C  
ATOM    534  O   HIS A  36      10.714   0.157  26.966  1.00  0.76           O  
ATOM    535  CB  HIS A  36       8.799   1.377  25.596  1.00  0.76           C  
ATOM    536  CG  HIS A  36       7.870   2.175  24.753  1.00  0.76           C  
ATOM    537  ND1 HIS A  36       6.537   2.325  25.044  1.00  0.76           N  
ATOM    538  CD2 HIS A  36       8.091   2.869  23.611  1.00  0.76           C  
ATOM    539  CE1 HIS A  36       5.971   3.079  24.119  1.00  0.76           C  
ATOM    540  NE2 HIS A  36       6.895   3.425  23.237  1.00  0.76           N  
ATOM    541  H   HIS A  36      10.725   3.349  26.177  1.00  0.76           H  
ATOM    542  HA  HIS A  36       8.357   2.139  27.562  1.00  0.76           H  
ATOM    543 1HB  HIS A  36       9.685   1.150  25.000  1.00  0.76           H  
ATOM    544 2HB  HIS A  36       8.307   0.430  25.818  1.00  0.76           H  
ATOM    545  HD1 HIS A  36       6.053   1.926  25.831  1.00  0.76           H  
ATOM    546  HD2 HIS A  36       8.986   3.035  23.010  1.00  0.76           H  
ATOM    547  HE1 HIS A  36       4.910   3.313  24.172  1.00  0.76           H  
ATOM    548  N   PRO A  37      10.600   1.313  28.898  1.00  0.77           N  
ATOM    549  CA  PRO A  37      11.626   0.582  29.641  1.00  0.77           C  
ATOM    550  C   PRO A  37      11.390  -0.919  29.645  1.00  0.77           C  
ATOM    551  O   PRO A  37      12.333  -1.697  29.768  1.00  0.77           O  
ATOM    552  CB  PRO A  37      11.492   1.148  31.057  1.00  0.77           C  
ATOM    553  CG  PRO A  37      10.890   2.514  30.862  1.00  0.77           C  
ATOM    554  CD  PRO A  37       9.929   2.349  29.706  1.00  0.77           C  
ATOM    555  HA  PRO A  37      12.614   0.806  29.222  1.00  0.77           H  
ATOM    556 1HB  PRO A  37      10.864   0.485  31.669  1.00  0.77           H  
ATOM    557 2HB  PRO A  37      12.482   1.189  31.536  1.00  0.77           H  
ATOM    558 1HG  PRO A  37      10.396   2.856  31.780  1.00  0.77           H  
ATOM    559 2HG  PRO A  37      11.683   3.250  30.629  1.00  0.77           H  
ATOM    560 1HD  PRO A  37       8.941   1.999  30.041  1.00  0.77           H  
ATOM    561 2HD  PRO A  37       9.882   3.300  29.216  1.00  0.77           H  
ATOM    562  N   GLU A  38      10.143  -1.342  29.442  1.00  0.78           N  
ATOM    563  CA  GLU A  38       9.804  -2.759  29.397  1.00  0.78           C  
ATOM    564  C   GLU A  38      10.484  -3.475  28.222  1.00  0.78           C  
ATOM    565  O   GLU A  38      10.549  -4.702  28.189  1.00  0.78           O  
ATOM    566  CB  GLU A  38       8.280  -2.959  29.334  1.00  0.78           C  
ATOM    567  CG  GLU A  38       7.547  -2.355  28.106  1.00  0.78           C  
ATOM    568  CD  GLU A  38       7.040  -0.932  28.320  1.00  0.78           C  
ATOM    569  OE1 GLU A  38       7.436  -0.300  29.271  1.00  0.78           O  
ATOM    570  OE2 GLU A  38       6.239  -0.489  27.525  1.00  0.78           O  
ATOM    571  H   GLU A  38       9.401  -0.673  29.334  1.00  0.78           H  
ATOM    572  HA  GLU A  38      10.163  -3.224  30.317  1.00  0.78           H  
ATOM    573 1HB  GLU A  38       8.062  -4.027  29.350  1.00  0.78           H  
ATOM    574 2HB  GLU A  38       7.828  -2.526  30.226  1.00  0.78           H  
ATOM    575 1HG  GLU A  38       8.224  -2.353  27.258  1.00  0.78           H  
ATOM    576 2HG  GLU A  38       6.706  -2.997  27.855  1.00  0.78           H  
ATOM    577  N   THR A  39      11.002  -2.710  27.257  1.00  0.78           N  
ATOM    578  CA  THR A  39      11.688  -3.306  26.134  1.00  0.78           C  
ATOM    579  C   THR A  39      13.143  -3.579  26.493  1.00  0.78           C  
ATOM    580  O   THR A  39      13.787  -4.421  25.878  1.00  0.78           O  
ATOM    581  CB  THR A  39      11.623  -2.383  24.907  1.00  0.78           C  
ATOM    582  OG1 THR A  39      12.292  -1.150  25.192  1.00  0.78           O  
ATOM    583  CG2 THR A  39      10.166  -2.079  24.565  1.00  0.78           C  
ATOM    584  H   THR A  39      10.912  -1.694  27.303  1.00  0.78           H  
ATOM    585  HA  THR A  39      11.206  -4.252  25.889  1.00  0.78           H  
ATOM    586  HB  THR A  39      12.114  -2.866  24.070  1.00  0.78           H  
ATOM    587  HG1 THR A  39      11.738  -0.612  25.804  1.00  0.78           H  
ATOM    588 1HG2 THR A  39      10.127  -1.415  23.710  1.00  0.78           H  
ATOM    589 2HG2 THR A  39       9.640  -3.005  24.338  1.00  0.78           H  
ATOM    590 3HG2 THR A  39       9.693  -1.595  25.414  1.00  0.78           H  
ATOM    591  N   LEU A  40      13.659  -2.910  27.531  1.00  0.78           N  
ATOM    592  CA  LEU A  40      15.047  -3.074  27.957  1.00  0.78           C  
ATOM    593  C   LEU A  40      15.245  -4.516  28.389  1.00  0.78           C  
ATOM    594  O   LEU A  40      16.294  -5.122  28.185  1.00  0.78           O  
ATOM    595  CB  LEU A  40      15.356  -2.144  29.134  1.00  0.78           C  
ATOM    596  CG  LEU A  40      16.815  -1.943  29.468  1.00  0.78           C  
ATOM    597  CD1 LEU A  40      17.502  -1.256  28.305  1.00  0.78           C  
ATOM    598  CD2 LEU A  40      16.948  -1.139  30.734  1.00  0.78           C  
ATOM    599  H   LEU A  40      13.074  -2.274  28.065  1.00  0.78           H  
ATOM    600  HA  LEU A  40      15.718  -2.866  27.131  1.00  0.78           H  
ATOM    601 1HB  LEU A  40      14.922  -1.165  28.921  1.00  0.78           H  
ATOM    602 2HB  LEU A  40      14.864  -2.543  30.023  1.00  0.78           H  
ATOM    603  HG  LEU A  40      17.279  -2.898  29.600  1.00  0.78           H  
ATOM    604 1HD1 LEU A  40      18.541  -1.107  28.532  1.00  0.78           H  
ATOM    605 2HD1 LEU A  40      17.402  -1.861  27.409  1.00  0.78           H  
ATOM    606 3HD1 LEU A  40      17.041  -0.295  28.151  1.00  0.78           H  
ATOM    607 1HD2 LEU A  40      18.006  -1.023  30.961  1.00  0.78           H  
ATOM    608 2HD2 LEU A  40      16.490  -0.158  30.602  1.00  0.78           H  
ATOM    609 3HD2 LEU A  40      16.458  -1.666  31.547  1.00  0.78           H  
ATOM    610  N   GLU A  41      14.176  -5.076  28.943  1.00  0.79           N  
ATOM    611  CA  GLU A  41      14.118  -6.425  29.477  1.00  0.79           C  
ATOM    612  C   GLU A  41      14.274  -7.494  28.399  1.00  0.79           C  
ATOM    613  O   GLU A  41      14.513  -8.661  28.714  1.00  0.79           O  
ATOM    614  CB  GLU A  41      12.815  -6.632  30.253  1.00  0.79           C  
ATOM    615  CG  GLU A  41      12.726  -5.798  31.542  1.00  0.79           C  
ATOM    616  CD  GLU A  41      11.451  -6.020  32.339  1.00  0.79           C  
ATOM    617  OE1 GLU A  41      10.600  -6.746  31.886  1.00  0.79           O  
ATOM    618  OE2 GLU A  41      11.341  -5.463  33.409  1.00  0.79           O  
ATOM    619  H   GLU A  41      13.346  -4.503  29.027  1.00  0.79           H  
ATOM    620  HA  GLU A  41      14.938  -6.537  30.179  1.00  0.79           H  
ATOM    621 1HB  GLU A  41      11.969  -6.367  29.619  1.00  0.79           H  
ATOM    622 2HB  GLU A  41      12.711  -7.684  30.518  1.00  0.79           H  
ATOM    623 1HG  GLU A  41      13.583  -6.033  32.171  1.00  0.79           H  
ATOM    624 2HG  GLU A  41      12.791  -4.742  31.266  1.00  0.79           H  
ATOM    625  N   LYS A  42      14.095  -7.123  27.130  1.00  0.80           N  
ATOM    626  CA  LYS A  42      14.212  -8.077  26.043  1.00  0.80           C  
ATOM    627  C   LYS A  42      15.664  -8.237  25.589  1.00  0.80           C  
ATOM    628  O   LYS A  42      15.965  -9.107  24.770  1.00  0.80           O  
ATOM    629  CB  LYS A  42      13.334  -7.645  24.866  1.00  0.80           C  
ATOM    630  CG  LYS A  42      11.851  -7.567  25.212  1.00  0.80           C  
ATOM    631  CD  LYS A  42      11.266  -8.943  25.556  1.00  0.80           C  
ATOM    632  CE  LYS A  42      10.989  -9.778  24.309  1.00  0.80           C  
ATOM    633  NZ  LYS A  42      10.334 -11.078  24.645  1.00  0.80           N  
ATOM    634  H   LYS A  42      13.909  -6.152  26.893  1.00  0.80           H  
ATOM    635  HA  LYS A  42      13.865  -9.047  26.395  1.00  0.80           H  
ATOM    636 1HB  LYS A  42      13.645  -6.661  24.529  1.00  0.80           H  
ATOM    637 2HB  LYS A  42      13.464  -8.337  24.033  1.00  0.80           H  
ATOM    638 1HG  LYS A  42      11.720  -6.898  26.070  1.00  0.80           H  
ATOM    639 2HG  LYS A  42      11.307  -7.148  24.365  1.00  0.80           H  
ATOM    640 1HD  LYS A  42      11.969  -9.484  26.192  1.00  0.80           H  
ATOM    641 2HD  LYS A  42      10.335  -8.811  26.108  1.00  0.80           H  
ATOM    642 1HE  LYS A  42      10.325  -9.214  23.658  1.00  0.80           H  
ATOM    643 2HE  LYS A  42      11.919  -9.982  23.775  1.00  0.80           H  
ATOM    644 1HZ  LYS A  42      10.137 -11.591  23.767  1.00  0.80           H  
ATOM    645 2HZ  LYS A  42      10.940 -11.628  25.231  1.00  0.80           H  
ATOM    646 3HZ  LYS A  42       9.467 -10.911  25.120  1.00  0.80           H  
ATOM    647  N   PHE A  43      16.572  -7.394  26.101  1.00  0.82           N  
ATOM    648  CA  PHE A  43      17.959  -7.476  25.667  1.00  0.82           C  
ATOM    649  C   PHE A  43      18.924  -7.604  26.845  1.00  0.82           C  
ATOM    650  O   PHE A  43      19.210  -6.619  27.539  1.00  0.82           O  
ATOM    651  CB  PHE A  43      18.318  -6.230  24.884  1.00  0.82           C  
ATOM    652  CG  PHE A  43      17.435  -5.973  23.706  1.00  0.82           C  
ATOM    653  CD1 PHE A  43      16.266  -5.249  23.876  1.00  0.82           C  
ATOM    654  CD2 PHE A  43      17.732  -6.464  22.453  1.00  0.82           C  
ATOM    655  CE1 PHE A  43      15.416  -5.009  22.817  1.00  0.82           C  
ATOM    656  CE2 PHE A  43      16.881  -6.237  21.393  1.00  0.82           C  
ATOM    657  CZ  PHE A  43      15.722  -5.504  21.575  1.00  0.82           C  
ATOM    658  H   PHE A  43      16.304  -6.691  26.793  1.00  0.82           H  
ATOM    659  HA  PHE A  43      18.077  -8.352  25.028  1.00  0.82           H  
ATOM    660 1HB  PHE A  43      18.234  -5.383  25.560  1.00  0.82           H  
ATOM    661 2HB  PHE A  43      19.348  -6.292  24.542  1.00  0.82           H  
ATOM    662  HD1 PHE A  43      16.024  -4.863  24.868  1.00  0.82           H  
ATOM    663  HD2 PHE A  43      18.644  -7.045  22.307  1.00  0.82           H  
ATOM    664  HE1 PHE A  43      14.499  -4.432  22.973  1.00  0.82           H  
ATOM    665  HE2 PHE A  43      17.123  -6.635  20.411  1.00  0.82           H  
ATOM    666  HZ  PHE A  43      15.052  -5.325  20.738  1.00  0.82           H  
ATOM    667  N   ASP A  44      19.528  -8.783  27.004  1.00  0.83           N  
ATOM    668  CA  ASP A  44      20.427  -9.042  28.137  1.00  0.83           C  
ATOM    669  C   ASP A  44      21.608  -8.084  28.216  1.00  0.83           C  
ATOM    670  O   ASP A  44      22.144  -7.835  29.295  1.00  0.83           O  
ATOM    671  CB  ASP A  44      20.949 -10.483  28.107  1.00  0.83           C  
ATOM    672  CG  ASP A  44      19.913 -11.547  28.550  1.00  0.83           C  
ATOM    673  OD1 ASP A  44      18.896 -11.189  29.136  1.00  0.83           O  
ATOM    674  OD2 ASP A  44      20.144 -12.699  28.303  1.00  0.83           O  
ATOM    675  H   ASP A  44      19.298  -9.538  26.370  1.00  0.83           H  
ATOM    676  HA  ASP A  44      19.854  -8.921  29.046  1.00  0.83           H  
ATOM    677 1HB  ASP A  44      21.284 -10.725  27.098  1.00  0.83           H  
ATOM    678 2HB  ASP A  44      21.820 -10.559  28.759  1.00  0.83           H  
ATOM    679  N   LYS A  45      22.009  -7.534  27.079  1.00  0.83           N  
ATOM    680  CA  LYS A  45      23.141  -6.630  27.046  1.00  0.83           C  
ATOM    681  C   LYS A  45      22.783  -5.191  27.433  1.00  0.83           C  
ATOM    682  O   LYS A  45      23.683  -4.371  27.624  1.00  0.83           O  
ATOM    683  CB  LYS A  45      23.788  -6.654  25.665  1.00  0.83           C  
ATOM    684  CG  LYS A  45      24.448  -7.992  25.308  1.00  0.83           C  
ATOM    685  CD  LYS A  45      25.076  -7.946  23.925  1.00  0.83           C  
ATOM    686  CE  LYS A  45      26.283  -7.025  23.933  1.00  0.83           C  
ATOM    687  NZ  LYS A  45      26.987  -6.983  22.625  1.00  0.83           N  
ATOM    688  H   LYS A  45      21.522  -7.756  26.225  1.00  0.83           H  
ATOM    689  HA  LYS A  45      23.876  -6.986  27.768  1.00  0.83           H  
ATOM    690 1HB  LYS A  45      23.033  -6.428  24.908  1.00  0.83           H  
ATOM    691 2HB  LYS A  45      24.549  -5.872  25.608  1.00  0.83           H  
ATOM    692 1HG  LYS A  45      25.222  -8.219  26.042  1.00  0.83           H  
ATOM    693 2HG  LYS A  45      23.702  -8.785  25.336  1.00  0.83           H  
ATOM    694 1HD  LYS A  45      25.390  -8.946  23.626  1.00  0.83           H  
ATOM    695 2HD  LYS A  45      24.350  -7.575  23.202  1.00  0.83           H  
ATOM    696 1HE  LYS A  45      25.940  -6.030  24.183  1.00  0.83           H  
ATOM    697 2HE  LYS A  45      26.984  -7.357  24.696  1.00  0.83           H  
ATOM    698 1HZ  LYS A  45      27.784  -6.319  22.692  1.00  0.83           H  
ATOM    699 2HZ  LYS A  45      27.327  -7.891  22.381  1.00  0.83           H  
ATOM    700 3HZ  LYS A  45      26.362  -6.653  21.915  1.00  0.83           H  
ATOM    701  N   PHE A  46      21.485  -4.865  27.543  1.00  0.83           N  
ATOM    702  CA  PHE A  46      21.122  -3.491  27.875  1.00  0.83           C  
ATOM    703  C   PHE A  46      20.393  -3.414  29.225  1.00  0.83           C  
ATOM    704  O   PHE A  46      20.206  -2.331  29.775  1.00  0.83           O  
ATOM    705  CB  PHE A  46      20.266  -2.848  26.777  1.00  0.83           C  
ATOM    706  CG  PHE A  46      20.868  -2.938  25.421  1.00  0.83           C  
ATOM    707  CD1 PHE A  46      20.133  -3.417  24.353  1.00  0.83           C  
ATOM    708  CD2 PHE A  46      22.185  -2.637  25.219  1.00  0.83           C  
ATOM    709  CE1 PHE A  46      20.698  -3.569  23.111  1.00  0.83           C  
ATOM    710  CE2 PHE A  46      22.753  -2.789  23.997  1.00  0.83           C  
ATOM    711  CZ  PHE A  46      22.018  -3.255  22.935  1.00  0.83           C  
ATOM    712  H   PHE A  46      20.754  -5.560  27.409  1.00  0.83           H  
ATOM    713  HA  PHE A  46      22.034  -2.905  27.960  1.00  0.83           H  
ATOM    714 1HB  PHE A  46      19.288  -3.334  26.751  1.00  0.83           H  
ATOM    715 2HB  PHE A  46      20.112  -1.801  27.000  1.00  0.83           H  
ATOM    716  HD1 PHE A  46      19.093  -3.658  24.502  1.00  0.83           H  
ATOM    717  HD2 PHE A  46      22.787  -2.281  26.053  1.00  0.83           H  
ATOM    718  HE1 PHE A  46      20.102  -3.942  22.277  1.00  0.83           H  
ATOM    719  HE2 PHE A  46      23.780  -2.540  23.869  1.00  0.83           H  
ATOM    720  HZ  PHE A  46      22.488  -3.369  21.969  1.00  0.83           H  
ATOM    721  N   LYS A  47      20.093  -4.567  29.831  1.00  0.82           N  
ATOM    722  CA  LYS A  47      19.369  -4.618  31.119  1.00  0.82           C  
ATOM    723  C   LYS A  47      20.027  -3.837  32.264  1.00  0.82           C  
ATOM    724  O   LYS A  47      19.353  -3.483  33.235  1.00  0.82           O  
ATOM    725  CB  LYS A  47      19.176  -6.067  31.581  1.00  0.82           C  
ATOM    726  CG  LYS A  47      18.141  -6.856  30.805  1.00  0.82           C  
ATOM    727  CD  LYS A  47      18.055  -8.315  31.272  1.00  0.82           C  
ATOM    728  CE  LYS A  47      17.016  -9.078  30.461  1.00  0.82           C  
ATOM    729  NZ  LYS A  47      17.021 -10.539  30.740  1.00  0.82           N  
ATOM    730  H   LYS A  47      20.265  -5.436  29.326  1.00  0.82           H  
ATOM    731  HA  LYS A  47      18.384  -4.194  30.965  1.00  0.82           H  
ATOM    732 1HB  LYS A  47      20.126  -6.602  31.488  1.00  0.82           H  
ATOM    733 2HB  LYS A  47      18.897  -6.080  32.633  1.00  0.82           H  
ATOM    734 1HG  LYS A  47      17.171  -6.386  30.929  1.00  0.82           H  
ATOM    735 2HG  LYS A  47      18.382  -6.838  29.762  1.00  0.82           H  
ATOM    736 1HD  LYS A  47      19.022  -8.805  31.167  1.00  0.82           H  
ATOM    737 2HD  LYS A  47      17.769  -8.343  32.320  1.00  0.82           H  
ATOM    738 1HE  LYS A  47      16.041  -8.685  30.711  1.00  0.82           H  
ATOM    739 2HE  LYS A  47      17.203  -8.921  29.395  1.00  0.82           H  
ATOM    740 1HZ  LYS A  47      16.317 -10.980  30.174  1.00  0.82           H  
ATOM    741 2HZ  LYS A  47      17.943 -10.930  30.477  1.00  0.82           H  
ATOM    742 3HZ  LYS A  47      16.841 -10.716  31.706  1.00  0.82           H  
ATOM    743  N   HIS A  48      21.328  -3.580  32.163  1.00  0.80           N  
ATOM    744  CA  HIS A  48      22.059  -2.867  33.201  1.00  0.80           C  
ATOM    745  C   HIS A  48      22.288  -1.384  32.869  1.00  0.80           C  
ATOM    746  O   HIS A  48      23.031  -0.702  33.573  1.00  0.80           O  
ATOM    747  CB  HIS A  48      23.401  -3.556  33.426  1.00  0.80           C  
ATOM    748  CG  HIS A  48      23.247  -4.961  33.918  1.00  0.80           C  
ATOM    749  ND1 HIS A  48      22.862  -5.263  35.207  1.00  0.80           N  
ATOM    750  CD2 HIS A  48      23.403  -6.146  33.283  1.00  0.80           C  
ATOM    751  CE1 HIS A  48      22.798  -6.577  35.346  1.00  0.80           C  
ATOM    752  NE2 HIS A  48      23.121  -7.134  34.193  1.00  0.80           N  
ATOM    753  H   HIS A  48      21.820  -3.891  31.338  1.00  0.80           H  
ATOM    754  HA  HIS A  48      21.497  -2.911  34.132  1.00  0.80           H  
ATOM    755 1HB  HIS A  48      23.962  -3.574  32.490  1.00  0.80           H  
ATOM    756 2HB  HIS A  48      23.985  -2.994  34.154  1.00  0.80           H  
ATOM    757  HD2 HIS A  48      23.696  -6.290  32.240  1.00  0.80           H  
ATOM    758  HE1 HIS A  48      22.521  -7.108  36.256  1.00  0.80           H  
ATOM    759  HE2 HIS A  48      23.154  -8.125  34.000  1.00  0.80           H  
ATOM    760  N   LEU A  49      21.647  -0.889  31.809  1.00  0.79           N  
ATOM    761  CA  LEU A  49      21.735   0.519  31.412  1.00  0.79           C  
ATOM    762  C   LEU A  49      20.457   1.232  31.829  1.00  0.79           C  
ATOM    763  O   LEU A  49      19.392   0.931  31.299  1.00  0.79           O  
ATOM    764  CB  LEU A  49      21.889   0.619  29.901  1.00  0.79           C  
ATOM    765  CG  LEU A  49      23.057  -0.125  29.321  1.00  0.79           C  
ATOM    766  CD1 LEU A  49      23.027   0.003  27.825  1.00  0.79           C  
ATOM    767  CD2 LEU A  49      24.330   0.443  29.885  1.00  0.79           C  
ATOM    768  H   LEU A  49      21.063  -1.504  31.244  1.00  0.79           H  
ATOM    769  HA  LEU A  49      22.584   0.988  31.910  1.00  0.79           H  
ATOM    770 1HB  LEU A  49      20.978   0.252  29.426  1.00  0.79           H  
ATOM    771 2HB  LEU A  49      22.018   1.668  29.650  1.00  0.79           H  
ATOM    772  HG  LEU A  49      22.980  -1.183  29.577  1.00  0.79           H  
ATOM    773 1HD1 LEU A  49      23.868  -0.539  27.394  1.00  0.79           H  
ATOM    774 2HD1 LEU A  49      22.096  -0.402  27.444  1.00  0.79           H  
ATOM    775 3HD1 LEU A  49      23.103   1.040  27.565  1.00  0.79           H  
ATOM    776 1HD2 LEU A  49      25.184  -0.094  29.470  1.00  0.79           H  
ATOM    777 2HD2 LEU A  49      24.401   1.492  29.616  1.00  0.79           H  
ATOM    778 3HD2 LEU A  49      24.329   0.342  30.973  1.00  0.79           H  
ATOM    779  N   LYS A  50      20.527   2.144  32.798  1.00  0.77           N  
ATOM    780  CA  LYS A  50      19.291   2.739  33.295  1.00  0.77           C  
ATOM    781  C   LYS A  50      19.129   4.203  32.898  1.00  0.77           C  
ATOM    782  O   LYS A  50      18.014   4.666  32.652  1.00  0.77           O  
ATOM    783  CB  LYS A  50      19.252   2.595  34.814  1.00  0.77           C  
ATOM    784  CG  LYS A  50      19.366   1.135  35.289  1.00  0.77           C  
ATOM    785  CD  LYS A  50      18.206   0.261  34.808  1.00  0.77           C  
ATOM    786  CE  LYS A  50      18.377  -1.173  35.299  1.00  0.77           C  
ATOM    787  NZ  LYS A  50      17.272  -2.062  34.846  1.00  0.77           N  
ATOM    788  H   LYS A  50      21.419   2.429  33.216  1.00  0.77           H  
ATOM    789  HA  LYS A  50      18.446   2.193  32.876  1.00  0.77           H  
ATOM    790 1HB  LYS A  50      20.082   3.159  35.249  1.00  0.77           H  
ATOM    791 2HB  LYS A  50      18.325   3.017  35.200  1.00  0.77           H  
ATOM    792 1HG  LYS A  50      20.304   0.710  34.916  1.00  0.77           H  
ATOM    793 2HG  LYS A  50      19.394   1.116  36.377  1.00  0.77           H  
ATOM    794 1HD  LYS A  50      17.263   0.659  35.178  1.00  0.77           H  
ATOM    795 2HD  LYS A  50      18.177   0.253  33.715  1.00  0.77           H  
ATOM    796 1HE  LYS A  50      19.319  -1.554  34.909  1.00  0.77           H  
ATOM    797 2HE  LYS A  50      18.417  -1.184  36.387  1.00  0.77           H  
ATOM    798 1HZ  LYS A  50      17.445  -3.002  35.176  1.00  0.77           H  
ATOM    799 2HZ  LYS A  50      16.394  -1.728  35.212  1.00  0.77           H  
ATOM    800 3HZ  LYS A  50      17.235  -2.062  33.830  1.00  0.77           H  
ATOM    801  N   THR A  51      20.241   4.927  32.835  1.00  0.74           N  
ATOM    802  CA  THR A  51      20.201   6.347  32.528  1.00  0.74           C  
ATOM    803  C   THR A  51      20.583   6.623  31.092  1.00  0.74           C  
ATOM    804  O   THR A  51      21.236   5.800  30.447  1.00  0.74           O  
ATOM    805  CB  THR A  51      21.177   7.094  33.438  1.00  0.74           C  
ATOM    806  OG1 THR A  51      22.512   6.614  33.173  1.00  0.74           O  
ATOM    807  CG2 THR A  51      20.838   6.825  34.887  1.00  0.74           C  
ATOM    808  H   THR A  51      21.141   4.492  33.054  1.00  0.74           H  
ATOM    809  HA  THR A  51      19.190   6.717  32.696  1.00  0.74           H  
ATOM    810  HB  THR A  51      21.128   8.161  33.236  1.00  0.74           H  
ATOM    811  HG1 THR A  51      22.566   5.662  33.477  1.00  0.74           H  
ATOM    812 1HG2 THR A  51      21.545   7.347  35.530  1.00  0.74           H  
ATOM    813 2HG2 THR A  51      19.828   7.174  35.096  1.00  0.74           H  
ATOM    814 3HG2 THR A  51      20.901   5.751  35.077  1.00  0.74           H  
ATOM    815  N   GLU A  52      20.264   7.824  30.606  1.00  0.72           N  
ATOM    816  CA  GLU A  52      20.676   8.153  29.253  1.00  0.72           C  
ATOM    817  C   GLU A  52      22.185   8.157  29.134  1.00  0.72           C  
ATOM    818  O   GLU A  52      22.717   7.729  28.122  1.00  0.72           O  
ATOM    819  CB  GLU A  52      20.186   9.527  28.801  1.00  0.72           C  
ATOM    820  CG  GLU A  52      18.704   9.697  28.544  1.00  0.72           C  
ATOM    821  CD  GLU A  52      18.414  11.099  28.001  1.00  0.72           C  
ATOM    822  OE1 GLU A  52      19.344  11.883  27.934  1.00  0.72           O  
ATOM    823  OE2 GLU A  52      17.293  11.381  27.660  1.00  0.72           O  
ATOM    824  H   GLU A  52      19.729   8.479  31.158  1.00  0.72           H  
ATOM    825  HA  GLU A  52      20.277   7.395  28.576  1.00  0.72           H  
ATOM    826 1HB  GLU A  52      20.471  10.266  29.548  1.00  0.72           H  
ATOM    827 2HB  GLU A  52      20.701   9.788  27.894  1.00  0.72           H  
ATOM    828 1HG  GLU A  52      18.369   8.952  27.824  1.00  0.72           H  
ATOM    829 2HG  GLU A  52      18.157   9.543  29.474  1.00  0.72           H  
ATOM    830  N   ALA A  53      22.886   8.637  30.163  1.00  0.69           N  
ATOM    831  CA  ALA A  53      24.340   8.696  30.093  1.00  0.69           C  
ATOM    832  C   ALA A  53      24.944   7.308  29.934  1.00  0.69           C  
ATOM    833  O   ALA A  53      25.850   7.096  29.118  1.00  0.69           O  
ATOM    834  CB  ALA A  53      24.888   9.352  31.343  1.00  0.69           C  
ATOM    835  H   ALA A  53      22.403   8.966  30.985  1.00  0.69           H  
ATOM    836  HA  ALA A  53      24.615   9.290  29.222  1.00  0.69           H  
ATOM    837 1HB  ALA A  53      25.973   9.413  31.277  1.00  0.69           H  
ATOM    838 2HB  ALA A  53      24.472  10.353  31.443  1.00  0.69           H  
ATOM    839 3HB  ALA A  53      24.610   8.753  32.213  1.00  0.69           H  
ATOM    840  N   GLU A  54      24.407   6.333  30.671  1.00  0.68           N  
ATOM    841  CA  GLU A  54      24.919   4.975  30.549  1.00  0.68           C  
ATOM    842  C   GLU A  54      24.661   4.433  29.155  1.00  0.68           C  
ATOM    843  O   GLU A  54      25.505   3.743  28.573  1.00  0.68           O  
ATOM    844  CB  GLU A  54      24.276   4.081  31.601  1.00  0.68           C  
ATOM    845  CG  GLU A  54      24.741   4.342  33.015  1.00  0.68           C  
ATOM    846  CD  GLU A  54      23.890   3.659  34.036  1.00  0.68           C  
ATOM    847  OE1 GLU A  54      22.670   3.768  33.936  1.00  0.68           O  
ATOM    848  OE2 GLU A  54      24.428   3.039  34.918  1.00  0.68           O  
ATOM    849  H   GLU A  54      23.656   6.533  31.339  1.00  0.68           H  
ATOM    850  HA  GLU A  54      25.996   4.995  30.714  1.00  0.68           H  
ATOM    851 1HB  GLU A  54      23.190   4.207  31.570  1.00  0.68           H  
ATOM    852 2HB  GLU A  54      24.487   3.045  31.376  1.00  0.68           H  
ATOM    853 1HG  GLU A  54      25.763   3.975  33.113  1.00  0.68           H  
ATOM    854 2HG  GLU A  54      24.757   5.413  33.198  1.00  0.68           H  
ATOM    855  N   MET A  55      23.492   4.760  28.612  1.00  0.67           N  
ATOM    856  CA  MET A  55      23.150   4.306  27.284  1.00  0.67           C  
ATOM    857  C   MET A  55      24.011   4.966  26.202  1.00  0.67           C  
ATOM    858  O   MET A  55      24.549   4.292  25.325  1.00  0.67           O  
ATOM    859  CB  MET A  55      21.668   4.541  27.038  1.00  0.67           C  
ATOM    860  CG  MET A  55      20.769   3.654  27.881  1.00  0.67           C  
ATOM    861  SD  MET A  55      19.026   3.933  27.629  1.00  0.67           S  
ATOM    862  CE  MET A  55      18.410   2.866  28.937  1.00  0.67           C  
ATOM    863  H   MET A  55      22.821   5.316  29.148  1.00  0.67           H  
ATOM    864  HA  MET A  55      23.341   3.242  27.248  1.00  0.67           H  
ATOM    865 1HB  MET A  55      21.424   5.578  27.256  1.00  0.67           H  
ATOM    866 2HB  MET A  55      21.447   4.365  26.007  1.00  0.67           H  
ATOM    867 1HG  MET A  55      20.978   2.616  27.665  1.00  0.67           H  
ATOM    868 2HG  MET A  55      20.990   3.826  28.933  1.00  0.67           H  
ATOM    869 1HE  MET A  55      17.324   2.904  28.964  1.00  0.67           H  
ATOM    870 2HE  MET A  55      18.739   1.837  28.765  1.00  0.67           H  
ATOM    871 3HE  MET A  55      18.801   3.210  29.899  1.00  0.67           H  
ATOM    872  N   LYS A  56      24.205   6.278  26.299  1.00  0.67           N  
ATOM    873  CA  LYS A  56      24.976   7.029  25.313  1.00  0.67           C  
ATOM    874  C   LYS A  56      26.425   6.549  25.258  1.00  0.67           C  
ATOM    875  O   LYS A  56      27.032   6.438  24.186  1.00  0.67           O  
ATOM    876  CB  LYS A  56      24.889   8.525  25.613  1.00  0.67           C  
ATOM    877  CG  LYS A  56      23.519   9.115  25.305  1.00  0.67           C  
ATOM    878  CD  LYS A  56      23.371  10.569  25.697  1.00  0.67           C  
ATOM    879  CE  LYS A  56      21.954  11.072  25.358  1.00  0.67           C  
ATOM    880  NZ  LYS A  56      21.710  12.464  25.847  1.00  0.67           N  
ATOM    881  H   LYS A  56      23.768   6.783  27.060  1.00  0.67           H  
ATOM    882  HA  LYS A  56      24.520   6.875  24.347  1.00  0.67           H  
ATOM    883 1HB  LYS A  56      25.101   8.693  26.672  1.00  0.67           H  
ATOM    884 2HB  LYS A  56      25.636   9.061  25.032  1.00  0.67           H  
ATOM    885 1HG  LYS A  56      23.346   9.034  24.234  1.00  0.67           H  
ATOM    886 2HG  LYS A  56      22.765   8.539  25.822  1.00  0.67           H  
ATOM    887 1HD  LYS A  56      23.534  10.669  26.774  1.00  0.67           H  
ATOM    888 2HD  LYS A  56      24.108  11.174  25.171  1.00  0.67           H  
ATOM    889 1HE  LYS A  56      21.819  11.047  24.280  1.00  0.67           H  
ATOM    890 2HE  LYS A  56      21.227  10.408  25.811  1.00  0.67           H  
ATOM    891 1HZ  LYS A  56      20.764  12.744  25.611  1.00  0.67           H  
ATOM    892 2HZ  LYS A  56      21.820  12.487  26.857  1.00  0.67           H  
ATOM    893 3HZ  LYS A  56      22.368  13.097  25.422  1.00  0.67           H  
ATOM    894  N   ALA A  57      26.955   6.172  26.412  1.00  0.68           N  
ATOM    895  CA  ALA A  57      28.315   5.683  26.518  1.00  0.68           C  
ATOM    896  C   ALA A  57      28.474   4.207  26.119  1.00  0.68           C  
ATOM    897  O   ALA A  57      29.599   3.698  26.105  1.00  0.68           O  
ATOM    898  CB  ALA A  57      28.788   5.854  27.945  1.00  0.68           C  
ATOM    899  H   ALA A  57      26.415   6.284  27.273  1.00  0.68           H  
ATOM    900  HA  ALA A  57      28.938   6.281  25.855  1.00  0.68           H  
ATOM    901 1HB  ALA A  57      29.820   5.526  28.031  1.00  0.68           H  
ATOM    902 2HB  ALA A  57      28.711   6.904  28.229  1.00  0.68           H  
ATOM    903 3HB  ALA A  57      28.153   5.254  28.601  1.00  0.68           H  
ATOM    904  N   SER A  58      27.378   3.500  25.828  1.00  0.69           N  
ATOM    905  CA  SER A  58      27.481   2.081  25.525  1.00  0.69           C  
ATOM    906  C   SER A  58      27.654   1.767  24.038  1.00  0.69           C  
ATOM    907  O   SER A  58      26.741   1.948  23.220  1.00  0.69           O  
ATOM    908  CB  SER A  58      26.272   1.350  26.077  1.00  0.69           C  
ATOM    909  OG  SER A  58      26.266   1.380  27.477  1.00  0.69           O  
ATOM    910  H   SER A  58      26.459   3.939  25.810  1.00  0.69           H  
ATOM    911  HA  SER A  58      28.358   1.698  26.046  1.00  0.69           H  
ATOM    912 1HB  SER A  58      25.363   1.814  25.701  1.00  0.69           H  
ATOM    913 2HB  SER A  58      26.281   0.319  25.732  1.00  0.69           H  
ATOM    914  HG  SER A  58      25.995   2.294  27.747  1.00  0.69           H  
ATOM    915  N   GLU A  59      28.789   1.136  23.728  1.00  0.70           N  
ATOM    916  CA  GLU A  59      29.164   0.756  22.363  1.00  0.70           C  
ATOM    917  C   GLU A  59      28.194  -0.251  21.768  1.00  0.70           C  
ATOM    918  O   GLU A  59      28.028  -0.329  20.553  1.00  0.70           O  
ATOM    919  CB  GLU A  59      30.574   0.164  22.323  1.00  0.70           C  
ATOM    920  CG  GLU A  59      31.691   1.156  22.615  1.00  0.70           C  
ATOM    921  CD  GLU A  59      33.072   0.534  22.543  1.00  0.70           C  
ATOM    922  OE1 GLU A  59      33.161  -0.655  22.332  1.00  0.70           O  
ATOM    923  OE2 GLU A  59      34.033   1.252  22.698  1.00  0.70           O  
ATOM    924  H   GLU A  59      29.460   0.982  24.471  1.00  0.70           H  
ATOM    925  HA  GLU A  59      29.147   1.651  21.742  1.00  0.70           H  
ATOM    926 1HB  GLU A  59      30.646  -0.648  23.049  1.00  0.70           H  
ATOM    927 2HB  GLU A  59      30.757  -0.265  21.337  1.00  0.70           H  
ATOM    928 1HG  GLU A  59      31.632   1.972  21.894  1.00  0.70           H  
ATOM    929 2HG  GLU A  59      31.535   1.576  23.609  1.00  0.70           H  
ATOM    930  N   ASP A  60      27.505  -0.982  22.628  1.00  0.71           N  
ATOM    931  CA  ASP A  60      26.588  -2.003  22.175  1.00  0.71           C  
ATOM    932  C   ASP A  60      25.275  -1.374  21.720  1.00  0.71           C  
ATOM    933  O   ASP A  60      24.576  -1.938  20.876  1.00  0.71           O  
ATOM    934  CB  ASP A  60      26.369  -3.033  23.277  1.00  0.71           C  
ATOM    935  CG  ASP A  60      27.597  -3.870  23.562  1.00  0.71           C  
ATOM    936  OD1 ASP A  60      27.984  -4.645  22.691  1.00  0.71           O  
ATOM    937  OD2 ASP A  60      28.130  -3.768  24.631  1.00  0.71           O  
ATOM    938  H   ASP A  60      27.663  -0.848  23.616  1.00  0.71           H  
ATOM    939  HA  ASP A  60      27.034  -2.514  21.323  1.00  0.71           H  
ATOM    940 1HB  ASP A  60      26.078  -2.523  24.197  1.00  0.71           H  
ATOM    941 2HB  ASP A  60      25.555  -3.699  22.996  1.00  0.71           H  
ATOM    942  N   LEU A  61      24.911  -0.208  22.265  1.00  0.70           N  
ATOM    943  CA  LEU A  61      23.714   0.446  21.758  1.00  0.70           C  
ATOM    944  C   LEU A  61      24.055   1.079  20.422  1.00  0.70           C  
ATOM    945  O   LEU A  61      23.233   1.112  19.507  1.00  0.70           O  
ATOM    946  CB  LEU A  61      23.137   1.459  22.744  1.00  0.70           C  
ATOM    947  CG  LEU A  61      22.464   0.867  23.950  1.00  0.70           C  
ATOM    948  CD1 LEU A  61      22.124   1.898  24.871  1.00  0.70           C  
ATOM    949  CD2 LEU A  61      21.206   0.239  23.519  1.00  0.70           C  
ATOM    950  H   LEU A  61      25.497   0.279  22.939  1.00  0.70           H  
ATOM    951  HA  LEU A  61      22.949  -0.311  21.591  1.00  0.70           H  
ATOM    952 1HB  LEU A  61      23.952   2.101  23.099  1.00  0.70           H  
ATOM    953 2HB  LEU A  61      22.410   2.080  22.223  1.00  0.70           H  
ATOM    954  HG  LEU A  61      23.119   0.145  24.431  1.00  0.70           H  
ATOM    955 1HD1 LEU A  61      21.616   1.465  25.722  1.00  0.70           H  
ATOM    956 2HD1 LEU A  61      23.029   2.368  25.176  1.00  0.70           H  
ATOM    957 3HD1 LEU A  61      21.470   2.622  24.384  1.00  0.70           H  
ATOM    958 1HD2 LEU A  61      20.697  -0.179  24.385  1.00  0.70           H  
ATOM    959 2HD2 LEU A  61      20.581   0.999  23.063  1.00  0.70           H  
ATOM    960 3HD2 LEU A  61      21.409  -0.538  22.802  1.00  0.70           H  
ATOM    961  N   LYS A  62      25.299   1.538  20.276  1.00  0.70           N  
ATOM    962  CA  LYS A  62      25.688   2.119  19.000  1.00  0.70           C  
ATOM    963  C   LYS A  62      25.674   1.031  17.916  1.00  0.70           C  
ATOM    964  O   LYS A  62      25.131   1.220  16.819  1.00  0.70           O  
ATOM    965  CB  LYS A  62      27.092   2.719  19.087  1.00  0.70           C  
ATOM    966  CG  LYS A  62      27.206   3.949  19.944  1.00  0.70           C  
ATOM    967  CD  LYS A  62      28.637   4.475  19.978  1.00  0.70           C  
ATOM    968  CE  LYS A  62      28.746   5.710  20.864  1.00  0.70           C  
ATOM    969  NZ  LYS A  62      30.147   6.222  20.952  1.00  0.70           N  
ATOM    970  H   LYS A  62      25.946   1.511  21.066  1.00  0.70           H  
ATOM    971  HA  LYS A  62      24.973   2.893  18.725  1.00  0.70           H  
ATOM    972 1HB  LYS A  62      27.781   1.976  19.480  1.00  0.70           H  
ATOM    973 2HB  LYS A  62      27.433   2.979  18.086  1.00  0.70           H  
ATOM    974 1HG  LYS A  62      26.535   4.726  19.578  1.00  0.70           H  
ATOM    975 2HG  LYS A  62      26.916   3.681  20.960  1.00  0.70           H  
ATOM    976 1HD  LYS A  62      29.300   3.702  20.364  1.00  0.70           H  
ATOM    977 2HD  LYS A  62      28.954   4.733  18.968  1.00  0.70           H  
ATOM    978 1HE  LYS A  62      28.104   6.493  20.460  1.00  0.70           H  
ATOM    979 2HE  LYS A  62      28.398   5.456  21.871  1.00  0.70           H  
ATOM    980 1HZ  LYS A  62      30.161   7.037  21.550  1.00  0.70           H  
ATOM    981 2HZ  LYS A  62      30.745   5.507  21.343  1.00  0.70           H  
ATOM    982 3HZ  LYS A  62      30.478   6.473  20.031  1.00  0.70           H  
ATOM    983  N   LYS A  63      26.205  -0.151  18.247  1.00  0.69           N  
ATOM    984  CA  LYS A  63      26.235  -1.239  17.275  1.00  0.69           C  
ATOM    985  C   LYS A  63      24.841  -1.779  16.979  1.00  0.69           C  
ATOM    986  O   LYS A  63      24.483  -1.985  15.816  1.00  0.69           O  
ATOM    987  CB  LYS A  63      27.140  -2.358  17.783  1.00  0.69           C  
ATOM    988  CG  LYS A  63      28.631  -2.001  17.776  1.00  0.69           C  
ATOM    989  CD  LYS A  63      29.480  -3.115  18.367  1.00  0.69           C  
ATOM    990  CE  LYS A  63      30.955  -2.727  18.395  1.00  0.69           C  
ATOM    991  NZ  LYS A  63      31.799  -3.789  19.012  1.00  0.69           N  
ATOM    992  H   LYS A  63      26.648  -0.276  19.158  1.00  0.69           H  
ATOM    993  HA  LYS A  63      26.649  -0.853  16.343  1.00  0.69           H  
ATOM    994 1HB  LYS A  63      26.862  -2.604  18.809  1.00  0.69           H  
ATOM    995 2HB  LYS A  63      26.995  -3.250  17.178  1.00  0.69           H  
ATOM    996 1HG  LYS A  63      28.949  -1.825  16.750  1.00  0.69           H  
ATOM    997 2HG  LYS A  63      28.792  -1.089  18.341  1.00  0.69           H  
ATOM    998 1HD  LYS A  63      29.148  -3.309  19.392  1.00  0.69           H  
ATOM    999 2HD  LYS A  63      29.356  -4.025  17.784  1.00  0.69           H  
ATOM   1000 1HE  LYS A  63      31.296  -2.550  17.377  1.00  0.69           H  
ATOM   1001 2HE  LYS A  63      31.067  -1.808  18.973  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  63      32.765  -3.491  19.016  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  63      31.492  -3.947  19.964  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  63      31.712  -4.645  18.482  1.00  0.69           H  
ATOM   1005  N   HIS A  64      24.020  -1.952  18.014  1.00  0.68           N  
ATOM   1006  CA  HIS A  64      22.679  -2.476  17.818  1.00  0.68           C  
ATOM   1007  C   HIS A  64      21.870  -1.492  16.991  1.00  0.68           C  
ATOM   1008  O   HIS A  64      21.213  -1.882  16.024  1.00  0.68           O  
ATOM   1009  CB  HIS A  64      22.014  -2.798  19.169  1.00  0.68           C  
ATOM   1010  CG  HIS A  64      20.634  -3.426  19.082  1.00  0.68           C  
ATOM   1011  ND1 HIS A  64      20.425  -4.693  18.571  1.00  0.68           N  
ATOM   1012  CD2 HIS A  64      19.420  -2.987  19.486  1.00  0.68           C  
ATOM   1013  CE1 HIS A  64      19.137  -4.983  18.636  1.00  0.68           C  
ATOM   1014  NE2 HIS A  64      18.510  -3.963  19.184  1.00  0.68           N  
ATOM   1015  H   HIS A  64      24.331  -1.765  18.966  1.00  0.68           H  
ATOM   1016  HA  HIS A  64      22.733  -3.406  17.254  1.00  0.68           H  
ATOM   1017 1HB  HIS A  64      22.659  -3.483  19.712  1.00  0.68           H  
ATOM   1018 2HB  HIS A  64      21.943  -1.886  19.762  1.00  0.68           H  
ATOM   1019  HD2 HIS A  64      19.199  -2.052  19.956  1.00  0.68           H  
ATOM   1020  HE1 HIS A  64      18.674  -5.910  18.297  1.00  0.68           H  
ATOM   1021  HE2 HIS A  64      17.516  -3.898  19.363  1.00  0.68           H  
ATOM   1022  N   GLY A  65      21.903  -0.211  17.362  1.00  0.68           N  
ATOM   1023  CA  GLY A  65      21.132   0.799  16.659  1.00  0.68           C  
ATOM   1024  C   GLY A  65      21.535   0.872  15.202  1.00  0.68           C  
ATOM   1025  O   GLY A  65      20.679   0.993  14.319  1.00  0.68           O  
ATOM   1026  H   GLY A  65      22.463   0.087  18.159  1.00  0.68           H  
ATOM   1027 1HA  GLY A  65      20.069   0.574  16.742  1.00  0.68           H  
ATOM   1028 2HA  GLY A  65      21.298   1.761  17.141  1.00  0.68           H  
ATOM   1029  N   THR A  66      22.835   0.715  14.931  1.00  0.69           N  
ATOM   1030  CA  THR A  66      23.313   0.744  13.567  1.00  0.69           C  
ATOM   1031  C   THR A  66      22.701  -0.398  12.778  1.00  0.69           C  
ATOM   1032  O   THR A  66      22.223  -0.191  11.660  1.00  0.69           O  
ATOM   1033  CB  THR A  66      24.848   0.666  13.514  1.00  0.69           C  
ATOM   1034  OG1 THR A  66      25.399   1.796  14.193  1.00  0.69           O  
ATOM   1035  CG2 THR A  66      25.339   0.660  12.075  1.00  0.69           C  
ATOM   1036  H   THR A  66      23.519   0.627  15.686  1.00  0.69           H  
ATOM   1037  HA  THR A  66      22.990   1.672  13.120  1.00  0.69           H  
ATOM   1038  HB  THR A  66      25.180  -0.244  14.011  1.00  0.69           H  
ATOM   1039  HG1 THR A  66      25.245   1.687  15.161  1.00  0.69           H  
ATOM   1040 1HG2 THR A  66      26.425   0.603  12.067  1.00  0.69           H  
ATOM   1041 2HG2 THR A  66      24.924  -0.204  11.553  1.00  0.69           H  
ATOM   1042 3HG2 THR A  66      25.027   1.565  11.578  1.00  0.69           H  
ATOM   1043  N   VAL A  67      22.687  -1.596  13.361  1.00  0.70           N  
ATOM   1044  CA  VAL A  67      22.115  -2.761  12.701  1.00  0.70           C  
ATOM   1045  C   VAL A  67      20.615  -2.619  12.461  1.00  0.70           C  
ATOM   1046  O   VAL A  67      20.124  -2.943  11.375  1.00  0.70           O  
ATOM   1047  CB  VAL A  67      22.388  -4.033  13.512  1.00  0.70           C  
ATOM   1048  CG1 VAL A  67      21.601  -5.196  12.923  1.00  0.70           C  
ATOM   1049  CG2 VAL A  67      23.884  -4.331  13.476  1.00  0.70           C  
ATOM   1050  H   VAL A  67      23.108  -1.703  14.287  1.00  0.70           H  
ATOM   1051  HA  VAL A  67      22.608  -2.873  11.736  1.00  0.70           H  
ATOM   1052  HB  VAL A  67      22.062  -3.883  14.544  1.00  0.70           H  
ATOM   1053 1HG1 VAL A  67      21.796  -6.096  13.505  1.00  0.70           H  
ATOM   1054 2HG1 VAL A  67      20.536  -4.966  12.955  1.00  0.70           H  
ATOM   1055 3HG1 VAL A  67      21.908  -5.357  11.890  1.00  0.70           H  
ATOM   1056 1HG2 VAL A  67      24.089  -5.230  14.055  1.00  0.70           H  
ATOM   1057 2HG2 VAL A  67      24.197  -4.482  12.444  1.00  0.70           H  
ATOM   1058 3HG2 VAL A  67      24.430  -3.496  13.898  1.00  0.70           H  
ATOM   1059  N   VAL A  68      19.882  -2.112  13.455  1.00  0.71           N  
ATOM   1060  CA  VAL A  68      18.440  -1.941  13.303  1.00  0.71           C  
ATOM   1061  C   VAL A  68      18.131  -0.989  12.154  1.00  0.71           C  
ATOM   1062  O   VAL A  68      17.262  -1.276  11.317  1.00  0.71           O  
ATOM   1063  CB  VAL A  68      17.819  -1.381  14.606  1.00  0.71           C  
ATOM   1064  CG1 VAL A  68      16.346  -0.978  14.379  1.00  0.71           C  
ATOM   1065  CG2 VAL A  68      17.905  -2.444  15.720  1.00  0.71           C  
ATOM   1066  H   VAL A  68      20.337  -1.869  14.336  1.00  0.71           H  
ATOM   1067  HA  VAL A  68      17.996  -2.910  13.087  1.00  0.71           H  
ATOM   1068  HB  VAL A  68      18.374  -0.489  14.906  1.00  0.71           H  
ATOM   1069 1HG1 VAL A  68      15.932  -0.575  15.304  1.00  0.71           H  
ATOM   1070 2HG1 VAL A  68      16.292  -0.218  13.598  1.00  0.71           H  
ATOM   1071 3HG1 VAL A  68      15.770  -1.852  14.076  1.00  0.71           H  
ATOM   1072 1HG2 VAL A  68      17.484  -2.042  16.642  1.00  0.71           H  
ATOM   1073 2HG2 VAL A  68      17.346  -3.329  15.422  1.00  0.71           H  
ATOM   1074 3HG2 VAL A  68      18.940  -2.717  15.891  1.00  0.71           H  
ATOM   1075  N   LEU A  69      18.843   0.135  12.097  1.00  0.71           N  
ATOM   1076  CA  LEU A  69      18.617   1.088  11.030  1.00  0.71           C  
ATOM   1077  C   LEU A  69      19.136   0.600   9.696  1.00  0.71           C  
ATOM   1078  O   LEU A  69      18.511   0.839   8.666  1.00  0.71           O  
ATOM   1079  CB  LEU A  69      19.290   2.405  11.336  1.00  0.71           C  
ATOM   1080  CG  LEU A  69      18.736   3.175  12.466  1.00  0.71           C  
ATOM   1081  CD1 LEU A  69      19.592   4.334  12.622  1.00  0.71           C  
ATOM   1082  CD2 LEU A  69      17.285   3.582  12.214  1.00  0.71           C  
ATOM   1083  H   LEU A  69      19.543   0.335  12.816  1.00  0.71           H  
ATOM   1084  HA  LEU A  69      17.545   1.252  10.945  1.00  0.71           H  
ATOM   1085 1HB  LEU A  69      20.332   2.190  11.578  1.00  0.71           H  
ATOM   1086 2HB  LEU A  69      19.265   3.033  10.447  1.00  0.71           H  
ATOM   1087  HG  LEU A  69      18.779   2.576  13.378  1.00  0.71           H  
ATOM   1088 1HD1 LEU A  69      19.219   4.913  13.423  1.00  0.71           H  
ATOM   1089 2HD1 LEU A  69      20.612   4.013  12.827  1.00  0.71           H  
ATOM   1090 3HD1 LEU A  69      19.575   4.919  11.722  1.00  0.71           H  
ATOM   1091 1HD2 LEU A  69      16.921   4.150  13.069  1.00  0.71           H  
ATOM   1092 2HD2 LEU A  69      17.233   4.199  11.333  1.00  0.71           H  
ATOM   1093 3HD2 LEU A  69      16.667   2.692  12.084  1.00  0.71           H  
ATOM   1094  N   THR A  70      20.263  -0.104   9.689  1.00  0.72           N  
ATOM   1095  CA  THR A  70      20.808  -0.574   8.435  1.00  0.72           C  
ATOM   1096  C   THR A  70      19.814  -1.524   7.797  1.00  0.72           C  
ATOM   1097  O   THR A  70      19.502  -1.400   6.609  1.00  0.72           O  
ATOM   1098  CB  THR A  70      22.159  -1.278   8.636  1.00  0.72           C  
ATOM   1099  OG1 THR A  70      23.099  -0.354   9.199  1.00  0.72           O  
ATOM   1100  CG2 THR A  70      22.683  -1.790   7.316  1.00  0.72           C  
ATOM   1101  H   THR A  70      20.774  -0.288  10.549  1.00  0.72           H  
ATOM   1102  HA  THR A  70      20.952   0.278   7.771  1.00  0.72           H  
ATOM   1103  HB  THR A  70      22.029  -2.112   9.327  1.00  0.72           H  
ATOM   1104  HG1 THR A  70      22.751  -0.072  10.070  1.00  0.72           H  
ATOM   1105 1HG2 THR A  70      23.638  -2.287   7.475  1.00  0.72           H  
ATOM   1106 2HG2 THR A  70      21.968  -2.497   6.895  1.00  0.72           H  
ATOM   1107 3HG2 THR A  70      22.817  -0.954   6.631  1.00  0.72           H  
ATOM   1108  N   ALA A  71      19.284  -2.457   8.601  1.00  0.71           N  
ATOM   1109  CA  ALA A  71      18.304  -3.403   8.101  1.00  0.71           C  
ATOM   1110  C   ALA A  71      17.068  -2.672   7.595  1.00  0.71           C  
ATOM   1111  O   ALA A  71      16.580  -2.965   6.505  1.00  0.71           O  
ATOM   1112  CB  ALA A  71      17.925  -4.373   9.199  1.00  0.71           C  
ATOM   1113  H   ALA A  71      19.577  -2.517   9.577  1.00  0.71           H  
ATOM   1114  HA  ALA A  71      18.744  -3.951   7.266  1.00  0.71           H  
ATOM   1115 1HB  ALA A  71      17.206  -5.088   8.821  1.00  0.71           H  
ATOM   1116 2HB  ALA A  71      18.816  -4.898   9.542  1.00  0.71           H  
ATOM   1117 3HB  ALA A  71      17.490  -3.820  10.034  1.00  0.71           H  
ATOM   1118  N   LEU A  72      16.605  -1.659   8.331  1.00  0.71           N  
ATOM   1119  CA  LEU A  72      15.450  -0.907   7.872  1.00  0.71           C  
ATOM   1120  C   LEU A  72      15.709  -0.243   6.536  1.00  0.71           C  
ATOM   1121  O   LEU A  72      14.882  -0.337   5.629  1.00  0.71           O  
ATOM   1122  CB  LEU A  72      15.014   0.130   8.891  1.00  0.71           C  
ATOM   1123  CG  LEU A  72      13.909   1.017   8.406  1.00  0.71           C  
ATOM   1124  CD1 LEU A  72      12.696   0.183   8.037  1.00  0.71           C  
ATOM   1125  CD2 LEU A  72      13.581   1.971   9.479  1.00  0.71           C  
ATOM   1126  H   LEU A  72      17.022  -1.433   9.235  1.00  0.71           H  
ATOM   1127  HA  LEU A  72      14.626  -1.608   7.743  1.00  0.71           H  
ATOM   1128 1HB  LEU A  72      14.685  -0.377   9.797  1.00  0.71           H  
ATOM   1129 2HB  LEU A  72      15.868   0.758   9.136  1.00  0.71           H  
ATOM   1130  HG  LEU A  72      14.248   1.558   7.526  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  72      11.904   0.825   7.681  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  72      12.962  -0.524   7.252  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  72      12.356  -0.359   8.910  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  72      12.815   2.641   9.157  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  72      13.243   1.416  10.354  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  72      14.457   2.531   9.732  1.00  0.71           H  
ATOM   1137  N   GLY A  73      16.841   0.438   6.401  1.00  0.70           N  
ATOM   1138  CA  GLY A  73      17.153   1.103   5.147  1.00  0.70           C  
ATOM   1139  C   GLY A  73      17.200   0.094   4.009  1.00  0.70           C  
ATOM   1140  O   GLY A  73      16.696   0.358   2.910  1.00  0.70           O  
ATOM   1141  H   GLY A  73      17.492   0.492   7.181  1.00  0.70           H  
ATOM   1142 1HA  GLY A  73      16.411   1.872   4.942  1.00  0.70           H  
ATOM   1143 2HA  GLY A  73      18.121   1.590   5.238  1.00  0.70           H  
ATOM   1144  N   GLY A  74      17.744  -1.097   4.302  1.00  0.69           N  
ATOM   1145  CA  GLY A  74      17.837  -2.183   3.340  1.00  0.69           C  
ATOM   1146  C   GLY A  74      16.458  -2.564   2.825  1.00  0.69           C  
ATOM   1147  O   GLY A  74      16.307  -2.917   1.648  1.00  0.69           O  
ATOM   1148  H   GLY A  74      18.149  -1.247   5.226  1.00  0.69           H  
ATOM   1149 1HA  GLY A  74      18.480  -1.889   2.512  1.00  0.69           H  
ATOM   1150 2HA  GLY A  74      18.295  -3.047   3.825  1.00  0.69           H  
ATOM   1151  N   ILE A  75      15.454  -2.454   3.700  1.00  0.68           N  
ATOM   1152  CA  ILE A  75      14.070  -2.733   3.359  1.00  0.68           C  
ATOM   1153  C   ILE A  75      13.383  -1.595   2.630  1.00  0.68           C  
ATOM   1154  O   ILE A  75      12.741  -1.821   1.611  1.00  0.68           O  
ATOM   1155  CB  ILE A  75      13.216  -3.049   4.593  1.00  0.68           C  
ATOM   1156  CG1 ILE A  75      13.713  -4.252   5.291  1.00  0.68           C  
ATOM   1157  CG2 ILE A  75      11.832  -3.255   4.137  1.00  0.68           C  
ATOM   1158  CD1 ILE A  75      13.699  -5.430   4.428  1.00  0.68           C  
ATOM   1159  H   ILE A  75      15.687  -2.200   4.664  1.00  0.68           H  
ATOM   1160  HA  ILE A  75      14.055  -3.604   2.706  1.00  0.68           H  
ATOM   1161  HB  ILE A  75      13.251  -2.222   5.298  1.00  0.68           H  
ATOM   1162 1HG1 ILE A  75      14.716  -4.095   5.625  1.00  0.68           H  
ATOM   1163 2HG1 ILE A  75      13.100  -4.436   6.142  1.00  0.68           H  
ATOM   1164 1HG2 ILE A  75      11.192  -3.478   4.938  1.00  0.68           H  
ATOM   1165 2HG2 ILE A  75      11.489  -2.347   3.649  1.00  0.68           H  
ATOM   1166 3HG2 ILE A  75      11.821  -4.083   3.436  1.00  0.68           H  
ATOM   1167 1HD1 ILE A  75      14.059  -6.284   4.992  1.00  0.68           H  
ATOM   1168 2HD1 ILE A  75      12.697  -5.623   4.077  1.00  0.68           H  
ATOM   1169 3HD1 ILE A  75      14.349  -5.249   3.576  1.00  0.68           H  
ATOM   1170  N   LEU A  76      13.563  -0.365   3.095  1.00  0.69           N  
ATOM   1171  CA  LEU A  76      12.861   0.768   2.497  1.00  0.69           C  
ATOM   1172  C   LEU A  76      13.230   0.894   1.018  1.00  0.69           C  
ATOM   1173  O   LEU A  76      12.381   1.148   0.159  1.00  0.69           O  
ATOM   1174  CB  LEU A  76      13.251   2.058   3.240  1.00  0.69           C  
ATOM   1175  CG  LEU A  76      12.770   2.165   4.721  1.00  0.69           C  
ATOM   1176  CD1 LEU A  76      13.382   3.414   5.367  1.00  0.69           C  
ATOM   1177  CD2 LEU A  76      11.264   2.204   4.779  1.00  0.69           C  
ATOM   1178  H   LEU A  76      14.149  -0.236   3.919  1.00  0.69           H  
ATOM   1179  HA  LEU A  76      11.788   0.602   2.582  1.00  0.69           H  
ATOM   1180 1HB  LEU A  76      14.341   2.137   3.241  1.00  0.69           H  
ATOM   1181 2HB  LEU A  76      12.846   2.909   2.695  1.00  0.69           H  
ATOM   1182  HG  LEU A  76      13.115   1.301   5.266  1.00  0.69           H  
ATOM   1183 1HD1 LEU A  76      13.067   3.482   6.408  1.00  0.69           H  
ATOM   1184 2HD1 LEU A  76      14.466   3.341   5.323  1.00  0.69           H  
ATOM   1185 3HD1 LEU A  76      13.058   4.304   4.835  1.00  0.69           H  
ATOM   1186 1HD2 LEU A  76      10.940   2.267   5.818  1.00  0.69           H  
ATOM   1187 2HD2 LEU A  76      10.917   3.068   4.244  1.00  0.69           H  
ATOM   1188 3HD2 LEU A  76      10.855   1.298   4.326  1.00  0.69           H  
ATOM   1189  N   LYS A  77      14.489   0.616   0.704  1.00  0.71           N  
ATOM   1190  CA  LYS A  77      14.982   0.683  -0.665  1.00  0.71           C  
ATOM   1191  C   LYS A  77      14.382  -0.380  -1.596  1.00  0.71           C  
ATOM   1192  O   LYS A  77      14.515  -0.271  -2.816  1.00  0.71           O  
ATOM   1193  CB  LYS A  77      16.500   0.595  -0.672  1.00  0.71           C  
ATOM   1194  CG  LYS A  77      17.148   1.811  -0.075  1.00  0.71           C  
ATOM   1195  CD  LYS A  77      18.637   1.714  -0.082  1.00  0.71           C  
ATOM   1196  CE  LYS A  77      19.227   2.905   0.617  1.00  0.71           C  
ATOM   1197  NZ  LYS A  77      20.692   2.877   0.626  1.00  0.71           N  
ATOM   1198  H   LYS A  77      15.152   0.397   1.453  1.00  0.71           H  
ATOM   1199  HA  LYS A  77      14.707   1.658  -1.067  1.00  0.71           H  
ATOM   1200 1HB  LYS A  77      16.813  -0.277  -0.086  1.00  0.71           H  
ATOM   1201 2HB  LYS A  77      16.862   0.464  -1.689  1.00  0.71           H  
ATOM   1202 1HG  LYS A  77      16.850   2.688  -0.648  1.00  0.71           H  
ATOM   1203 2HG  LYS A  77      16.805   1.941   0.950  1.00  0.71           H  
ATOM   1204 1HD  LYS A  77      18.943   0.806   0.441  1.00  0.71           H  
ATOM   1205 2HD  LYS A  77      19.005   1.675  -1.105  1.00  0.71           H  
ATOM   1206 1HE  LYS A  77      18.892   3.821   0.137  1.00  0.71           H  
ATOM   1207 2HE  LYS A  77      18.875   2.900   1.652  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  77      20.988   3.695   1.155  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  77      21.016   2.050   1.093  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  77      21.059   2.908  -0.307  1.00  0.71           H  
ATOM   1211  N   LYS A  78      13.759  -1.427  -1.039  1.00  0.73           N  
ATOM   1212  CA  LYS A  78      13.182  -2.500  -1.842  1.00  0.73           C  
ATOM   1213  C   LYS A  78      11.761  -2.196  -2.291  1.00  0.73           C  
ATOM   1214  O   LYS A  78      11.181  -2.951  -3.079  1.00  0.73           O  
ATOM   1215  CB  LYS A  78      13.216  -3.829  -1.093  1.00  0.73           C  
ATOM   1216  CG  LYS A  78      14.585  -4.343  -0.865  1.00  0.73           C  
ATOM   1217  CD  LYS A  78      14.607  -5.719  -0.218  1.00  0.73           C  
ATOM   1218  CE  LYS A  78      16.032  -6.197  -0.138  1.00  0.73           C  
ATOM   1219  NZ  LYS A  78      16.777  -5.514   0.943  1.00  0.73           N  
ATOM   1220  H   LYS A  78      13.641  -1.475  -0.029  1.00  0.73           H  
ATOM   1221  HA  LYS A  78      13.790  -2.612  -2.739  1.00  0.73           H  
ATOM   1222 1HB  LYS A  78      12.734  -3.719  -0.124  1.00  0.73           H  
ATOM   1223 2HB  LYS A  78      12.665  -4.577  -1.653  1.00  0.73           H  
ATOM   1224 1HG  LYS A  78      15.109  -4.395  -1.817  1.00  0.73           H  
ATOM   1225 2HG  LYS A  78      15.103  -3.646  -0.238  1.00  0.73           H  
ATOM   1226 1HD  LYS A  78      14.191  -5.660   0.793  1.00  0.73           H  
ATOM   1227 2HD  LYS A  78      14.016  -6.424  -0.798  1.00  0.73           H  
ATOM   1228 1HE  LYS A  78      16.065  -7.274   0.026  1.00  0.73           H  
ATOM   1229 2HE  LYS A  78      16.513  -5.968  -1.087  1.00  0.73           H  
ATOM   1230 1HZ  LYS A  78      17.731  -5.826   0.977  1.00  0.73           H  
ATOM   1231 2HZ  LYS A  78      16.758  -4.492   0.852  1.00  0.73           H  
ATOM   1232 3HZ  LYS A  78      16.361  -5.741   1.849  1.00  0.73           H  
ATOM   1233  N   LYS A  79      11.193  -1.093  -1.812  1.00  0.76           N  
ATOM   1234  CA  LYS A  79       9.847  -0.708  -2.215  1.00  0.76           C  
ATOM   1235  C   LYS A  79       8.835  -1.861  -2.067  1.00  0.76           C  
ATOM   1236  O   LYS A  79       8.535  -2.299  -0.966  1.00  0.76           O  
ATOM   1237  CB  LYS A  79       9.873  -0.180  -3.653  1.00  0.76           C  
ATOM   1238  CG  LYS A  79      10.668   1.110  -3.833  1.00  0.76           C  
ATOM   1239  CD  LYS A  79      10.755   1.489  -5.309  1.00  0.76           C  
ATOM   1240  CE  LYS A  79       9.428   2.029  -5.826  1.00  0.76           C  
ATOM   1241  NZ  LYS A  79       9.491   2.405  -7.261  1.00  0.76           N  
ATOM   1242  H   LYS A  79      11.700  -0.487  -1.162  1.00  0.76           H  
ATOM   1243  HA  LYS A  79       9.532   0.100  -1.564  1.00  0.76           H  
ATOM   1244 1HB  LYS A  79      10.293  -0.924  -4.327  1.00  0.76           H  
ATOM   1245 2HB  LYS A  79       8.853   0.032  -3.976  1.00  0.76           H  
ATOM   1246 1HG  LYS A  79      10.192   1.912  -3.278  1.00  0.76           H  
ATOM   1247 2HG  LYS A  79      11.678   0.973  -3.437  1.00  0.76           H  
ATOM   1248 1HD  LYS A  79      11.525   2.250  -5.443  1.00  0.76           H  
ATOM   1249 2HD  LYS A  79      11.032   0.610  -5.891  1.00  0.76           H  
ATOM   1250 1HE  LYS A  79       8.649   1.282  -5.686  1.00  0.76           H  
ATOM   1251 2HE  LYS A  79       9.169   2.920  -5.252  1.00  0.76           H  
ATOM   1252 1HZ  LYS A  79       8.571   2.787  -7.532  1.00  0.76           H  
ATOM   1253 2HZ  LYS A  79      10.188   3.114  -7.402  1.00  0.76           H  
ATOM   1254 3HZ  LYS A  79       9.704   1.605  -7.831  1.00  0.76           H  
ATOM   1255  N   GLY A  80       8.290  -2.360  -3.176  1.00  0.78           N  
ATOM   1256  CA  GLY A  80       7.268  -3.409  -3.119  1.00  0.78           C  
ATOM   1257  C   GLY A  80       7.807  -4.844  -2.987  1.00  0.78           C  
ATOM   1258  O   GLY A  80       7.029  -5.800  -2.987  1.00  0.78           O  
ATOM   1259  H   GLY A  80       8.578  -2.011  -4.075  1.00  0.78           H  
ATOM   1260 1HA  GLY A  80       6.603  -3.204  -2.280  1.00  0.78           H  
ATOM   1261 2HA  GLY A  80       6.656  -3.347  -4.018  1.00  0.78           H  
ATOM   1262  N   HIS A  81       9.123  -5.004  -2.856  1.00  0.80           N  
ATOM   1263  CA  HIS A  81       9.734  -6.330  -2.794  1.00  0.80           C  
ATOM   1264  C   HIS A  81      10.517  -6.542  -1.493  1.00  0.80           C  
ATOM   1265  O   HIS A  81      11.622  -7.081  -1.488  1.00  0.80           O  
ATOM   1266  CB  HIS A  81      10.654  -6.517  -3.999  1.00  0.80           C  
ATOM   1267  CG  HIS A  81       9.927  -6.421  -5.301  1.00  0.80           C  
ATOM   1268  ND1 HIS A  81       9.063  -7.395  -5.749  1.00  0.80           N  
ATOM   1269  CD2 HIS A  81       9.925  -5.450  -6.243  1.00  0.80           C  
ATOM   1270  CE1 HIS A  81       8.561  -7.030  -6.916  1.00  0.80           C  
ATOM   1271  NE2 HIS A  81       9.069  -5.852  -7.238  1.00  0.80           N  
ATOM   1272  H   HIS A  81       9.731  -4.185  -2.847  1.00  0.80           H  
ATOM   1273  HA  HIS A  81       8.959  -7.092  -2.840  1.00  0.80           H  
ATOM   1274 1HB  HIS A  81      11.432  -5.749  -3.981  1.00  0.80           H  
ATOM   1275 2HB  HIS A  81      11.144  -7.487  -3.943  1.00  0.80           H  
ATOM   1276  HD1 HIS A  81       8.828  -8.244  -5.273  1.00  0.80           H  
ATOM   1277  HD2 HIS A  81      10.444  -4.494  -6.319  1.00  0.80           H  
ATOM   1278  HE1 HIS A  81       7.852  -7.670  -7.438  1.00  0.80           H  
ATOM   1279  N   HIS A  82       9.910  -6.139  -0.380  1.00  0.80           N  
ATOM   1280  CA  HIS A  82      10.505  -6.214   0.959  1.00  0.80           C  
ATOM   1281  C   HIS A  82      10.805  -7.633   1.484  1.00  0.80           C  
ATOM   1282  O   HIS A  82      11.791  -7.852   2.204  1.00  0.80           O  
ATOM   1283  CB  HIS A  82       9.529  -5.674   1.993  1.00  0.80           C  
ATOM   1284  CG  HIS A  82       9.225  -4.231   2.073  1.00  0.80           C  
ATOM   1285  ND1 HIS A  82       8.148  -3.776   2.806  1.00  0.80           N  
ATOM   1286  CD2 HIS A  82       9.810  -3.133   1.548  1.00  0.80           C  
ATOM   1287  CE1 HIS A  82       8.105  -2.456   2.751  1.00  0.80           C  
ATOM   1288  NE2 HIS A  82       9.105  -2.040   2.006  1.00  0.80           N  
ATOM   1289  H   HIS A  82       8.992  -5.720  -0.476  1.00  0.80           H  
ATOM   1290  HA  HIS A  82      11.428  -5.634   0.979  1.00  0.80           H  
ATOM   1291 1HB  HIS A  82       8.575  -6.199   1.897  1.00  0.80           H  
ATOM   1292 2HB  HIS A  82       9.926  -5.933   2.945  1.00  0.80           H  
ATOM   1293  HD1 HIS A  82       7.459  -4.394   3.270  1.00  0.80           H  
ATOM   1294  HD2 HIS A  82      10.672  -2.989   0.905  1.00  0.80           H  
ATOM   1295  HE1 HIS A  82       7.342  -1.902   3.283  1.00  0.80           H  
ATOM   1296  N   GLU A  83       9.917  -8.570   1.139  1.00  0.79           N  
ATOM   1297  CA  GLU A  83       9.870  -9.939   1.675  1.00  0.79           C  
ATOM   1298  C   GLU A  83      11.188 -10.705   1.688  1.00  0.79           C  
ATOM   1299  O   GLU A  83      11.477 -11.435   2.643  1.00  0.79           O  
ATOM   1300  CB  GLU A  83       8.847 -10.765   0.882  1.00  0.79           C  
ATOM   1301  CG  GLU A  83       8.601 -12.160   1.450  1.00  0.79           C  
ATOM   1302  CD  GLU A  83       7.540 -12.957   0.698  1.00  0.79           C  
ATOM   1303  OE1 GLU A  83       7.065 -12.480  -0.305  1.00  0.79           O  
ATOM   1304  OE2 GLU A  83       7.180 -14.036   1.161  1.00  0.79           O  
ATOM   1305  H   GLU A  83       9.186  -8.291   0.498  1.00  0.79           H  
ATOM   1306  HA  GLU A  83       9.519  -9.870   2.704  1.00  0.79           H  
ATOM   1307 1HB  GLU A  83       7.894 -10.237   0.856  1.00  0.79           H  
ATOM   1308 2HB  GLU A  83       9.190 -10.877  -0.146  1.00  0.79           H  
ATOM   1309 1HG  GLU A  83       9.540 -12.716   1.438  1.00  0.79           H  
ATOM   1310 2HG  GLU A  83       8.297 -12.041   2.478  1.00  0.79           H  
ATOM   1311  N   ALA A  84      12.000 -10.540   0.652  1.00  0.77           N  
ATOM   1312  CA  ALA A  84      13.254 -11.278   0.540  1.00  0.77           C  
ATOM   1313  C   ALA A  84      14.173 -11.039   1.735  1.00  0.77           C  
ATOM   1314  O   ALA A  84      14.981 -11.904   2.078  1.00  0.77           O  
ATOM   1315  CB  ALA A  84      13.979 -10.885  -0.727  1.00  0.77           C  
ATOM   1316  H   ALA A  84      11.729  -9.903  -0.085  1.00  0.77           H  
ATOM   1317  HA  ALA A  84      13.016 -12.340   0.503  1.00  0.77           H  
ATOM   1318 1HB  ALA A  84      14.898 -11.464  -0.814  1.00  0.77           H  
ATOM   1319 2HB  ALA A  84      13.341 -11.082  -1.587  1.00  0.77           H  
ATOM   1320 3HB  ALA A  84      14.220  -9.822  -0.690  1.00  0.77           H  
ATOM   1321  N   GLU A  85      14.098  -9.848   2.327  1.00  0.75           N  
ATOM   1322  CA  GLU A  85      14.934  -9.528   3.469  1.00  0.75           C  
ATOM   1323  C   GLU A  85      14.128  -9.591   4.762  1.00  0.75           C  
ATOM   1324  O   GLU A  85      14.668  -9.917   5.818  1.00  0.75           O  
ATOM   1325  CB  GLU A  85      15.655  -8.203   3.292  1.00  0.75           C  
ATOM   1326  CG  GLU A  85      16.584  -7.863   4.484  1.00  0.75           C  
ATOM   1327  CD  GLU A  85      17.521  -6.720   4.221  1.00  0.75           C  
ATOM   1328  OE1 GLU A  85      17.495  -6.198   3.125  1.00  0.75           O  
ATOM   1329  OE2 GLU A  85      18.274  -6.371   5.099  1.00  0.75           O  
ATOM   1330  H   GLU A  85      13.397  -9.174   2.024  1.00  0.75           H  
ATOM   1331  HA  GLU A  85      15.710 -10.290   3.544  1.00  0.75           H  
ATOM   1332 1HB  GLU A  85      16.282  -8.264   2.406  1.00  0.75           H  
ATOM   1333 2HB  GLU A  85      14.945  -7.428   3.118  1.00  0.75           H  
ATOM   1334 1HG  GLU A  85      15.973  -7.626   5.354  1.00  0.75           H  
ATOM   1335 2HG  GLU A  85      17.167  -8.750   4.727  1.00  0.75           H  
ATOM   1336  N   LEU A  86      12.837  -9.269   4.712  1.00  0.74           N  
ATOM   1337  CA  LEU A  86      12.091  -9.323   5.963  1.00  0.74           C  
ATOM   1338  C   LEU A  86      12.017 -10.741   6.511  1.00  0.74           C  
ATOM   1339  O   LEU A  86      12.082 -10.933   7.721  1.00  0.74           O  
ATOM   1340  CB  LEU A  86      10.676  -8.780   5.823  1.00  0.74           C  
ATOM   1341  CG  LEU A  86      10.597  -7.296   5.574  1.00  0.74           C  
ATOM   1342  CD1 LEU A  86       9.202  -6.887   5.390  1.00  0.74           C  
ATOM   1343  CD2 LEU A  86      11.191  -6.573   6.700  1.00  0.74           C  
ATOM   1344  H   LEU A  86      12.402  -8.978   3.838  1.00  0.74           H  
ATOM   1345  HA  LEU A  86      12.612  -8.709   6.691  1.00  0.74           H  
ATOM   1346 1HB  LEU A  86      10.195  -9.285   4.989  1.00  0.74           H  
ATOM   1347 2HB  LEU A  86      10.118  -9.002   6.735  1.00  0.74           H  
ATOM   1348  HG  LEU A  86      11.132  -7.067   4.670  1.00  0.74           H  
ATOM   1349 1HD1 LEU A  86       9.147  -5.812   5.201  1.00  0.74           H  
ATOM   1350 2HD1 LEU A  86       8.777  -7.427   4.545  1.00  0.74           H  
ATOM   1351 3HD1 LEU A  86       8.650  -7.121   6.297  1.00  0.74           H  
ATOM   1352 1HD2 LEU A  86      11.129  -5.531   6.492  1.00  0.74           H  
ATOM   1353 2HD2 LEU A  86      10.660  -6.794   7.608  1.00  0.74           H  
ATOM   1354 3HD2 LEU A  86      12.212  -6.865   6.800  1.00  0.74           H  
ATOM   1355  N   LYS A  87      11.900 -11.752   5.643  1.00  0.72           N  
ATOM   1356  CA  LYS A  87      11.838 -13.137   6.119  1.00  0.72           C  
ATOM   1357  C   LYS A  87      12.791 -13.445   7.309  1.00  0.72           C  
ATOM   1358  O   LYS A  87      12.287 -13.715   8.401  1.00  0.72           O  
ATOM   1359  CB  LYS A  87      12.015 -14.117   4.950  1.00  0.72           C  
ATOM   1360  CG  LYS A  87      12.037 -15.593   5.343  1.00  0.72           C  
ATOM   1361  CD  LYS A  87      12.206 -16.477   4.116  1.00  0.72           C  
ATOM   1362  CE  LYS A  87      12.298 -17.948   4.492  1.00  0.72           C  
ATOM   1363  NZ  LYS A  87      12.466 -18.821   3.286  1.00  0.72           N  
ATOM   1364  H   LYS A  87      11.834 -11.563   4.638  1.00  0.72           H  
ATOM   1365  HA  LYS A  87      10.827 -13.300   6.493  1.00  0.72           H  
ATOM   1366 1HB  LYS A  87      11.139 -14.006   4.306  1.00  0.72           H  
ATOM   1367 2HB  LYS A  87      12.851 -13.874   4.317  1.00  0.72           H  
ATOM   1368 1HG  LYS A  87      12.867 -15.780   6.029  1.00  0.72           H  
ATOM   1369 2HG  LYS A  87      11.110 -15.852   5.849  1.00  0.72           H  
ATOM   1370 1HD  LYS A  87      11.362 -16.330   3.441  1.00  0.72           H  
ATOM   1371 2HD  LYS A  87      13.119 -16.187   3.593  1.00  0.72           H  
ATOM   1372 1HE  LYS A  87      13.150 -18.091   5.158  1.00  0.72           H  
ATOM   1373 2HE  LYS A  87      11.388 -18.240   5.017  1.00  0.72           H  
ATOM   1374 1HZ  LYS A  87      12.524 -19.786   3.577  1.00  0.72           H  
ATOM   1375 2HZ  LYS A  87      11.675 -18.703   2.668  1.00  0.72           H  
ATOM   1376 3HZ  LYS A  87      13.313 -18.564   2.799  1.00  0.72           H  
ATOM   1377  N   PRO A  88      14.145 -13.390   7.177  1.00  0.71           N  
ATOM   1378  CA  PRO A  88      15.099 -13.650   8.248  1.00  0.71           C  
ATOM   1379  C   PRO A  88      15.003 -12.673   9.420  1.00  0.71           C  
ATOM   1380  O   PRO A  88      15.452 -12.983  10.533  1.00  0.71           O  
ATOM   1381  CB  PRO A  88      16.457 -13.531   7.541  1.00  0.71           C  
ATOM   1382  CG  PRO A  88      16.192 -12.704   6.324  1.00  0.71           C  
ATOM   1383  CD  PRO A  88      14.809 -13.112   5.889  1.00  0.71           C  
ATOM   1384  HA  PRO A  88      14.956 -14.681   8.594  1.00  0.71           H  
ATOM   1385 1HB  PRO A  88      17.186 -13.060   8.215  1.00  0.71           H  
ATOM   1386 2HB  PRO A  88      16.841 -14.533   7.300  1.00  0.71           H  
ATOM   1387 1HG  PRO A  88      16.260 -11.636   6.577  1.00  0.71           H  
ATOM   1388 2HG  PRO A  88      16.950 -12.893   5.551  1.00  0.71           H  
ATOM   1389 1HD  PRO A  88      14.359 -12.317   5.335  1.00  0.71           H  
ATOM   1390 2HD  PRO A  88      14.889 -14.031   5.299  1.00  0.71           H  
ATOM   1391  N   LEU A  89      14.420 -11.492   9.214  1.00  0.70           N  
ATOM   1392  CA  LEU A  89      14.324 -10.571  10.325  1.00  0.70           C  
ATOM   1393  C   LEU A  89      13.176 -11.041  11.186  1.00  0.70           C  
ATOM   1394  O   LEU A  89      13.299 -11.125  12.414  1.00  0.70           O  
ATOM   1395  CB  LEU A  89      14.096  -9.135   9.830  1.00  0.70           C  
ATOM   1396  CG  LEU A  89      15.298  -8.529   9.016  1.00  0.70           C  
ATOM   1397  CD1 LEU A  89      14.929  -7.156   8.427  1.00  0.70           C  
ATOM   1398  CD2 LEU A  89      16.501  -8.407   9.934  1.00  0.70           C  
ATOM   1399  H   LEU A  89      14.001 -11.238   8.324  1.00  0.70           H  
ATOM   1400  HA  LEU A  89      15.245 -10.607  10.906  1.00  0.70           H  
ATOM   1401 1HB  LEU A  89      13.218  -9.124   9.188  1.00  0.70           H  
ATOM   1402 2HB  LEU A  89      13.905  -8.492  10.688  1.00  0.70           H  
ATOM   1403  HG  LEU A  89      15.540  -9.196   8.183  1.00  0.70           H  
ATOM   1404 1HD1 LEU A  89      15.773  -6.766   7.855  1.00  0.70           H  
ATOM   1405 2HD1 LEU A  89      14.096  -7.271   7.778  1.00  0.70           H  
ATOM   1406 3HD1 LEU A  89      14.679  -6.463   9.226  1.00  0.70           H  
ATOM   1407 1HD2 LEU A  89      17.345  -8.002   9.371  1.00  0.70           H  
ATOM   1408 2HD2 LEU A  89      16.262  -7.738  10.762  1.00  0.70           H  
ATOM   1409 3HD2 LEU A  89      16.761  -9.392  10.324  1.00  0.70           H  
ATOM   1410  N   ALA A  90      12.071 -11.410  10.529  1.00  0.69           N  
ATOM   1411  CA  ALA A  90      10.909 -11.922  11.232  1.00  0.69           C  
ATOM   1412  C   ALA A  90      11.264 -13.218  11.928  1.00  0.69           C  
ATOM   1413  O   ALA A  90      10.843 -13.464  13.055  1.00  0.69           O  
ATOM   1414  CB  ALA A  90       9.751 -12.159  10.295  1.00  0.69           C  
ATOM   1415  H   ALA A  90      12.051 -11.327   9.513  1.00  0.69           H  
ATOM   1416  HA  ALA A  90      10.622 -11.188  11.976  1.00  0.69           H  
ATOM   1417 1HB  ALA A  90       8.896 -12.530  10.857  1.00  0.69           H  
ATOM   1418 2HB  ALA A  90       9.488 -11.223   9.801  1.00  0.69           H  
ATOM   1419 3HB  ALA A  90      10.045 -12.894   9.547  1.00  0.69           H  
ATOM   1420  N   GLN A  91      12.074 -14.054  11.269  1.00  0.68           N  
ATOM   1421  CA  GLN A  91      12.468 -15.312  11.880  1.00  0.68           C  
ATOM   1422  C   GLN A  91      13.324 -15.086  13.102  1.00  0.68           C  
ATOM   1423  O   GLN A  91      13.105 -15.727  14.131  1.00  0.68           O  
ATOM   1424  CB  GLN A  91      13.201 -16.208  10.878  1.00  0.68           C  
ATOM   1425  CG  GLN A  91      12.300 -16.770   9.790  1.00  0.68           C  
ATOM   1426  CD  GLN A  91      13.033 -17.575   8.741  1.00  0.68           C  
ATOM   1427  OE1 GLN A  91      14.081 -17.177   8.221  1.00  0.68           O  
ATOM   1428  NE2 GLN A  91      12.485 -18.747   8.428  1.00  0.68           N  
ATOM   1429  H   GLN A  91      12.379 -13.827  10.323  1.00  0.68           H  
ATOM   1430  HA  GLN A  91      11.585 -15.830  12.207  1.00  0.68           H  
ATOM   1431 1HB  GLN A  91      13.995 -15.644  10.413  1.00  0.68           H  
ATOM   1432 2HB  GLN A  91      13.658 -17.043  11.405  1.00  0.68           H  
ATOM   1433 1HG  GLN A  91      11.595 -17.429  10.271  1.00  0.68           H  
ATOM   1434 2HG  GLN A  91      11.775 -15.957   9.300  1.00  0.68           H  
ATOM   1435 1HE2 GLN A  91      12.922 -19.341   7.754  1.00  0.68           H  
ATOM   1436 2HE2 GLN A  91      11.640 -19.038   8.877  1.00  0.68           H  
ATOM   1437  N   SER A  92      14.253 -14.135  13.034  1.00  0.68           N  
ATOM   1438  CA  SER A  92      15.105 -13.873  14.176  1.00  0.68           C  
ATOM   1439  C   SER A  92      14.297 -13.328  15.346  1.00  0.68           C  
ATOM   1440  O   SER A  92      14.405 -13.824  16.478  1.00  0.68           O  
ATOM   1441  CB  SER A  92      16.165 -12.860  13.795  1.00  0.68           C  
ATOM   1442  OG  SER A  92      17.024 -13.370  12.812  1.00  0.68           O  
ATOM   1443  H   SER A  92      14.418 -13.621  12.167  1.00  0.68           H  
ATOM   1444  HA  SER A  92      15.582 -14.805  14.478  1.00  0.68           H  
ATOM   1445 1HB  SER A  92      15.684 -11.953  13.423  1.00  0.68           H  
ATOM   1446 2HB  SER A  92      16.737 -12.589  14.678  1.00  0.68           H  
ATOM   1447  HG  SER A  92      16.498 -13.370  11.976  1.00  0.68           H  
ATOM   1448  N   HIS A  93      13.392 -12.393  15.061  1.00  0.68           N  
ATOM   1449  CA  HIS A  93      12.614 -11.790  16.122  1.00  0.68           C  
ATOM   1450  C   HIS A  93      11.633 -12.781  16.722  1.00  0.68           C  
ATOM   1451  O   HIS A  93      11.541 -12.901  17.945  1.00  0.68           O  
ATOM   1452  CB  HIS A  93      11.849 -10.576  15.592  1.00  0.68           C  
ATOM   1453  CG  HIS A  93      12.664  -9.328  15.377  1.00  0.68           C  
ATOM   1454  ND1 HIS A  93      13.472  -9.157  14.285  1.00  0.68           N  
ATOM   1455  CD2 HIS A  93      12.760  -8.182  16.102  1.00  0.68           C  
ATOM   1456  CE1 HIS A  93      14.046  -7.966  14.341  1.00  0.68           C  
ATOM   1457  NE2 HIS A  93      13.631  -7.350  15.439  1.00  0.68           N  
ATOM   1458  H   HIS A  93      13.295 -12.048  14.104  1.00  0.68           H  
ATOM   1459  HA  HIS A  93      13.277 -11.449  16.907  1.00  0.68           H  
ATOM   1460 1HB  HIS A  93      11.416 -10.836  14.636  1.00  0.68           H  
ATOM   1461 2HB  HIS A  93      11.035 -10.344  16.276  1.00  0.68           H  
ATOM   1462  HD1 HIS A  93      13.596  -9.842  13.543  1.00  0.68           H  
ATOM   1463  HD2 HIS A  93      12.296  -7.851  17.029  1.00  0.68           H  
ATOM   1464  HE1 HIS A  93      14.731  -7.648  13.554  1.00  0.68           H  
ATOM   1465  N   ALA A  94      10.914 -13.509  15.877  1.00  0.69           N  
ATOM   1466  CA  ALA A  94       9.926 -14.471  16.335  1.00  0.69           C  
ATOM   1467  C   ALA A  94      10.511 -15.689  17.049  1.00  0.69           C  
ATOM   1468  O   ALA A  94       9.965 -16.154  18.052  1.00  0.69           O  
ATOM   1469  CB  ALA A  94       9.146 -14.959  15.141  1.00  0.69           C  
ATOM   1470  H   ALA A  94      11.030 -13.392  14.872  1.00  0.69           H  
ATOM   1471  HA  ALA A  94       9.261 -13.959  17.028  1.00  0.69           H  
ATOM   1472 1HB  ALA A  94       8.392 -15.650  15.460  1.00  0.69           H  
ATOM   1473 2HB  ALA A  94       8.694 -14.135  14.649  1.00  0.69           H  
ATOM   1474 3HB  ALA A  94       9.826 -15.461  14.457  1.00  0.69           H  
ATOM   1475  N   THR A  95      11.621 -16.218  16.527  1.00  0.70           N  
ATOM   1476  CA  THR A  95      12.191 -17.458  17.033  1.00  0.70           C  
ATOM   1477  C   THR A  95      13.279 -17.305  18.087  1.00  0.70           C  
ATOM   1478  O   THR A  95      13.319 -18.083  19.048  1.00  0.70           O  
ATOM   1479  CB  THR A  95      12.791 -18.282  15.882  1.00  0.70           C  
ATOM   1480  OG1 THR A  95      11.787 -18.544  14.899  1.00  0.70           O  
ATOM   1481  CG2 THR A  95      13.332 -19.592  16.411  1.00  0.70           C  
ATOM   1482  H   THR A  95      12.063 -15.795  15.713  1.00  0.70           H  
ATOM   1483  HA  THR A  95      11.382 -18.035  17.477  1.00  0.70           H  
ATOM   1484  HB  THR A  95      13.609 -17.734  15.426  1.00  0.70           H  
ATOM   1485  HG1 THR A  95      11.694 -17.750  14.353  1.00  0.70           H  
ATOM   1486 1HG2 THR A  95      13.759 -20.165  15.591  1.00  0.70           H  
ATOM   1487 2HG2 THR A  95      14.100 -19.390  17.152  1.00  0.70           H  
ATOM   1488 3HG2 THR A  95      12.524 -20.159  16.869  1.00  0.70           H  
ATOM   1489  N   LYS A  96      14.198 -16.354  17.892  1.00  0.71           N  
ATOM   1490  CA  LYS A  96      15.352 -16.263  18.770  1.00  0.71           C  
ATOM   1491  C   LYS A  96      15.198 -15.191  19.832  1.00  0.71           C  
ATOM   1492  O   LYS A  96      15.648 -15.371  20.965  1.00  0.71           O  
ATOM   1493  CB  LYS A  96      16.601 -15.997  17.933  1.00  0.71           C  
ATOM   1494  CG  LYS A  96      16.897 -17.089  16.902  1.00  0.71           C  
ATOM   1495  CD  LYS A  96      17.169 -18.436  17.579  1.00  0.71           C  
ATOM   1496  CE  LYS A  96      17.518 -19.518  16.561  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96      17.766 -20.839  17.214  1.00  0.71           N  
ATOM   1498  H   LYS A  96      14.126 -15.692  17.124  1.00  0.71           H  
ATOM   1499  HA  LYS A  96      15.476 -17.218  19.279  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96      16.487 -15.050  17.401  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96      17.464 -15.899  18.590  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96      16.042 -17.190  16.231  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96      17.767 -16.803  16.310  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96      18.000 -18.329  18.277  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96      16.288 -18.747  18.140  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96      16.692 -19.622  15.858  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96      18.412 -19.221  16.015  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96      17.991 -21.528  16.510  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96      18.538 -20.757  17.862  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      16.937 -21.128  17.715  1.00  0.71           H  
ATOM   1511  N   HIS A  97      14.517 -14.105  19.497  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      14.375 -13.035  20.472  1.00  0.72           C  
ATOM   1513  C   HIS A  97      12.966 -13.011  21.078  1.00  0.72           C  
ATOM   1514  O   HIS A  97      12.743 -12.444  22.151  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      14.670 -11.698  19.810  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      16.029 -11.595  19.209  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      17.181 -11.562  19.968  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      16.425 -11.509  17.918  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      18.227 -11.469  19.167  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      17.795 -11.434  17.919  1.00  0.72           N  
ATOM   1521  H   HIS A  97      14.177 -13.995  18.542  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      15.084 -13.177  21.285  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      13.922 -11.489  19.058  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      14.609 -10.931  20.566  1.00  0.72           H  
ATOM   1525  HD2 HIS A  97      15.782 -11.500  17.042  1.00  0.72           H  
ATOM   1526  HE1 HIS A  97      19.269 -11.425  19.483  1.00  0.72           H  
ATOM   1527  HE2 HIS A  97      18.376 -11.363  17.095  1.00  0.72           H  
ATOM   1528  N   LYS A  98      12.018 -13.649  20.396  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      10.617 -13.695  20.807  1.00  0.73           C  
ATOM   1530  C   LYS A  98      10.069 -12.301  21.097  1.00  0.73           C  
ATOM   1531  O   LYS A  98       9.482 -12.048  22.157  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      10.434 -14.637  21.998  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      10.812 -16.095  21.678  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      10.564 -17.021  22.865  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      10.760 -18.502  22.491  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      12.172 -18.820  22.115  1.00  0.73           N  
ATOM   1537  H   LYS A  98      12.265 -14.090  19.520  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      10.041 -14.103  19.974  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      11.044 -14.303  22.836  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98       9.394 -14.620  22.315  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      10.225 -16.437  20.820  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      11.869 -16.143  21.401  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      11.255 -16.767  23.670  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98       9.546 -16.881  23.227  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      10.479 -19.115  23.345  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      10.110 -18.746  21.651  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      12.246 -19.800  21.885  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      12.446 -18.264  21.297  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      12.788 -18.610  22.886  1.00  0.73           H  
ATOM   1550  N   ILE A  99      10.296 -11.394  20.151  1.00  0.73           N  
ATOM   1551  CA  ILE A  99       9.863 -10.003  20.270  1.00  0.73           C  
ATOM   1552  C   ILE A  99       8.526  -9.692  19.576  1.00  0.73           C  
ATOM   1553  O   ILE A  99       8.417  -9.860  18.365  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      10.931  -9.050  19.725  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      12.193  -9.143  20.558  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      10.424  -7.668  19.694  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      13.383  -8.406  19.965  1.00  0.73           C  
ATOM   1558  H   ILE A  99      10.791 -11.722  19.321  1.00  0.73           H  
ATOM   1559  HA  ILE A  99       9.819  -9.785  21.319  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      11.192  -9.358  18.715  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      11.992  -8.715  21.535  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      12.435 -10.179  20.691  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      11.196  -7.043  19.292  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99       9.540  -7.615  19.062  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      10.170  -7.341  20.701  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      14.244  -8.509  20.630  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      13.627  -8.827  18.990  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      13.140  -7.348  19.854  1.00  0.73           H  
ATOM   1569  N   PRO A 100       7.495  -9.224  20.322  1.00  0.74           N  
ATOM   1570  CA  PRO A 100       6.174  -8.855  19.842  1.00  0.74           C  
ATOM   1571  C   PRO A 100       6.236  -7.768  18.797  1.00  0.74           C  
ATOM   1572  O   PRO A 100       7.068  -6.863  18.869  1.00  0.74           O  
ATOM   1573  CB  PRO A 100       5.479  -8.324  21.101  1.00  0.74           C  
ATOM   1574  CG  PRO A 100       6.180  -8.995  22.236  1.00  0.74           C  
ATOM   1575  CD  PRO A 100       7.613  -9.128  21.799  1.00  0.74           C  
ATOM   1576  HA  PRO A 100       5.665  -9.749  19.451  1.00  0.74           H  
ATOM   1577 1HB  PRO A 100       5.567  -7.229  21.139  1.00  0.74           H  
ATOM   1578 2HB  PRO A 100       4.406  -8.559  21.065  1.00  0.74           H  
ATOM   1579 1HG  PRO A 100       6.070  -8.399  23.156  1.00  0.74           H  
ATOM   1580 2HG  PRO A 100       5.713  -9.972  22.437  1.00  0.74           H  
ATOM   1581 1HD  PRO A 100       8.208  -8.252  22.099  1.00  0.74           H  
ATOM   1582 2HD  PRO A 100       7.966 -10.067  22.241  1.00  0.74           H  
ATOM   1583  N   ILE A 101       5.282  -7.790  17.881  1.00  0.74           N  
ATOM   1584  CA  ILE A 101       5.203  -6.780  16.833  1.00  0.74           C  
ATOM   1585  C   ILE A 101       5.052  -5.358  17.373  1.00  0.74           C  
ATOM   1586  O   ILE A 101       5.447  -4.400  16.707  1.00  0.74           O  
ATOM   1587  CB  ILE A 101       4.068  -7.082  15.861  1.00  0.74           C  
ATOM   1588  CG1 ILE A 101       4.283  -6.254  14.597  1.00  0.74           C  
ATOM   1589  CG2 ILE A 101       2.710  -6.790  16.484  1.00  0.74           C  
ATOM   1590  CD1 ILE A 101       5.523  -6.678  13.778  1.00  0.74           C  
ATOM   1591  H   ILE A 101       4.612  -8.547  17.882  1.00  0.74           H  
ATOM   1592  HA  ILE A 101       6.132  -6.807  16.270  1.00  0.74           H  
ATOM   1593  HB  ILE A 101       4.108  -8.130  15.578  1.00  0.74           H  
ATOM   1594 1HG1 ILE A 101       3.404  -6.321  13.980  1.00  0.74           H  
ATOM   1595 2HG1 ILE A 101       4.413  -5.218  14.893  1.00  0.74           H  
ATOM   1596 1HG2 ILE A 101       1.926  -7.025  15.765  1.00  0.74           H  
ATOM   1597 2HG2 ILE A 101       2.578  -7.403  17.375  1.00  0.74           H  
ATOM   1598 3HG2 ILE A 101       2.640  -5.739  16.755  1.00  0.74           H  
ATOM   1599 1HD1 ILE A 101       5.629  -6.048  12.898  1.00  0.74           H  
ATOM   1600 2HD1 ILE A 101       6.413  -6.591  14.391  1.00  0.74           H  
ATOM   1601 3HD1 ILE A 101       5.406  -7.707  13.457  1.00  0.74           H  
ATOM   1602  N   LYS A 102       4.534  -5.212  18.594  1.00  0.74           N  
ATOM   1603  CA  LYS A 102       4.366  -3.891  19.187  1.00  0.74           C  
ATOM   1604  C   LYS A 102       5.719  -3.193  19.275  1.00  0.74           C  
ATOM   1605  O   LYS A 102       5.802  -1.974  19.164  1.00  0.74           O  
ATOM   1606  CB  LYS A 102       3.720  -3.995  20.568  1.00  0.74           C  
ATOM   1607  CG  LYS A 102       2.283  -4.510  20.544  1.00  0.74           C  
ATOM   1608  CD  LYS A 102       1.356  -3.553  19.802  1.00  0.74           C  
ATOM   1609  CE  LYS A 102       1.046  -2.299  20.615  1.00  0.74           C  
ATOM   1610  NZ  LYS A 102       0.101  -1.400  19.888  1.00  0.74           N  
ATOM   1611  H   LYS A 102       4.243  -6.032  19.103  1.00  0.74           H  
ATOM   1612  HA  LYS A 102       3.719  -3.294  18.542  1.00  0.74           H  
ATOM   1613 1HB  LYS A 102       4.312  -4.662  21.196  1.00  0.74           H  
ATOM   1614 2HB  LYS A 102       3.720  -3.012  21.042  1.00  0.74           H  
ATOM   1615 1HG  LYS A 102       2.258  -5.483  20.049  1.00  0.74           H  
ATOM   1616 2HG  LYS A 102       1.924  -4.632  21.566  1.00  0.74           H  
ATOM   1617 1HD  LYS A 102       1.824  -3.244  18.862  1.00  0.74           H  
ATOM   1618 2HD  LYS A 102       0.420  -4.060  19.567  1.00  0.74           H  
ATOM   1619 1HE  LYS A 102       0.601  -2.589  21.564  1.00  0.74           H  
ATOM   1620 2HE  LYS A 102       1.972  -1.753  20.807  1.00  0.74           H  
ATOM   1621 1HZ  LYS A 102      -0.084  -0.577  20.435  1.00  0.74           H  
ATOM   1622 2HZ  LYS A 102       0.545  -1.118  18.995  1.00  0.74           H  
ATOM   1623 3HZ  LYS A 102      -0.761  -1.879  19.698  1.00  0.74           H  
ATOM   1624  N   TYR A 103       6.792  -3.960  19.449  1.00  0.74           N  
ATOM   1625  CA  TYR A 103       8.114  -3.376  19.518  1.00  0.74           C  
ATOM   1626  C   TYR A 103       8.494  -2.724  18.197  1.00  0.74           C  
ATOM   1627  O   TYR A 103       9.213  -1.728  18.179  1.00  0.74           O  
ATOM   1628  CB  TYR A 103       9.146  -4.400  19.938  1.00  0.74           C  
ATOM   1629  CG  TYR A 103      10.536  -3.799  20.114  1.00  0.74           C  
ATOM   1630  CD1 TYR A 103      10.742  -2.831  21.076  1.00  0.74           C  
ATOM   1631  CD2 TYR A 103      11.601  -4.236  19.346  1.00  0.74           C  
ATOM   1632  CE1 TYR A 103      12.001  -2.284  21.261  1.00  0.74           C  
ATOM   1633  CE2 TYR A 103      12.857  -3.708  19.547  1.00  0.74           C  
ATOM   1634  CZ  TYR A 103      13.057  -2.729  20.495  1.00  0.74           C  
ATOM   1635  OH  TYR A 103      14.309  -2.191  20.682  1.00  0.74           O  
ATOM   1636  H   TYR A 103       6.706  -4.974  19.485  1.00  0.74           H  
ATOM   1637  HA  TYR A 103       8.100  -2.595  20.275  1.00  0.74           H  
ATOM   1638 1HB  TYR A 103       8.844  -4.875  20.871  1.00  0.74           H  
ATOM   1639 2HB  TYR A 103       9.199  -5.169  19.174  1.00  0.74           H  
ATOM   1640  HD1 TYR A 103       9.905  -2.495  21.676  1.00  0.74           H  
ATOM   1641  HD2 TYR A 103      11.450  -4.996  18.586  1.00  0.74           H  
ATOM   1642  HE1 TYR A 103      12.157  -1.509  22.013  1.00  0.74           H  
ATOM   1643  HE2 TYR A 103      13.695  -4.058  18.944  1.00  0.74           H  
ATOM   1644  HH  TYR A 103      14.251  -1.466  21.312  1.00  0.74           H  
ATOM   1645  N   LEU A 104       8.032  -3.287  17.079  1.00  0.73           N  
ATOM   1646  CA  LEU A 104       8.410  -2.774  15.775  1.00  0.73           C  
ATOM   1647  C   LEU A 104       7.651  -1.467  15.585  1.00  0.73           C  
ATOM   1648  O   LEU A 104       8.155  -0.506  14.985  1.00  0.73           O  
ATOM   1649  CB  LEU A 104       8.035  -3.796  14.696  1.00  0.73           C  
ATOM   1650  CG  LEU A 104       9.054  -4.936  14.424  1.00  0.73           C  
ATOM   1651  CD1 LEU A 104      10.304  -4.376  13.796  1.00  0.73           C  
ATOM   1652  CD2 LEU A 104       9.379  -5.647  15.758  1.00  0.73           C  
ATOM   1653  H   LEU A 104       7.378  -4.059  17.128  1.00  0.73           H  
ATOM   1654  HA  LEU A 104       9.477  -2.581  15.752  1.00  0.73           H  
ATOM   1655 1HB  LEU A 104       7.101  -4.257  14.967  1.00  0.73           H  
ATOM   1656 2HB  LEU A 104       7.883  -3.264  13.757  1.00  0.73           H  
ATOM   1657  HG  LEU A 104       8.618  -5.653  13.727  1.00  0.73           H  
ATOM   1658 1HD1 LEU A 104      11.009  -5.186  13.602  1.00  0.73           H  
ATOM   1659 2HD1 LEU A 104      10.044  -3.893  12.862  1.00  0.73           H  
ATOM   1660 3HD1 LEU A 104      10.755  -3.659  14.461  1.00  0.73           H  
ATOM   1661 1HD2 LEU A 104      10.086  -6.459  15.576  1.00  0.73           H  
ATOM   1662 2HD2 LEU A 104       9.822  -4.932  16.452  1.00  0.73           H  
ATOM   1663 3HD2 LEU A 104       8.464  -6.053  16.195  1.00  0.73           H  
ATOM   1664  N   GLU A 105       6.432  -1.423  16.136  1.00  0.72           N  
ATOM   1665  CA  GLU A 105       5.637  -0.200  16.118  1.00  0.72           C  
ATOM   1666  C   GLU A 105       6.379   0.871  16.924  1.00  0.72           C  
ATOM   1667  O   GLU A 105       6.542   2.005  16.468  1.00  0.72           O  
ATOM   1668  CB  GLU A 105       4.235  -0.436  16.704  1.00  0.72           C  
ATOM   1669  CG  GLU A 105       3.301   0.762  16.676  1.00  0.72           C  
ATOM   1670  CD  GLU A 105       1.916   0.455  17.257  1.00  0.72           C  
ATOM   1671  OE1 GLU A 105       1.675  -0.672  17.631  1.00  0.72           O  
ATOM   1672  OE2 GLU A 105       1.110   1.348  17.335  1.00  0.72           O  
ATOM   1673  H   GLU A 105       6.067  -2.270  16.579  1.00  0.72           H  
ATOM   1674  HA  GLU A 105       5.539   0.149  15.091  1.00  0.72           H  
ATOM   1675 1HB  GLU A 105       3.754  -1.262  16.198  1.00  0.72           H  
ATOM   1676 2HB  GLU A 105       4.323  -0.714  17.741  1.00  0.72           H  
ATOM   1677 1HG  GLU A 105       3.755   1.573  17.250  1.00  0.72           H  
ATOM   1678 2HG  GLU A 105       3.193   1.098  15.645  1.00  0.72           H  
ATOM   1679  N   PHE A 106       6.888   0.488  18.106  1.00  0.70           N  
ATOM   1680  CA  PHE A 106       7.593   1.438  18.957  1.00  0.70           C  
ATOM   1681  C   PHE A 106       8.837   1.959  18.246  1.00  0.70           C  
ATOM   1682  O   PHE A 106       9.094   3.169  18.257  1.00  0.70           O  
ATOM   1683  CB  PHE A 106       8.048   0.783  20.263  1.00  0.70           C  
ATOM   1684  CG  PHE A 106       6.958   0.327  21.165  1.00  0.70           C  
ATOM   1685  CD1 PHE A 106       5.652   0.747  20.990  1.00  0.70           C  
ATOM   1686  CD2 PHE A 106       7.248  -0.541  22.205  1.00  0.70           C  
ATOM   1687  CE1 PHE A 106       4.657   0.300  21.834  1.00  0.70           C  
ATOM   1688  CE2 PHE A 106       6.264  -0.987  23.050  1.00  0.70           C  
ATOM   1689  CZ  PHE A 106       4.962  -0.567  22.865  1.00  0.70           C  
ATOM   1690  H   PHE A 106       6.719  -0.462  18.434  1.00  0.70           H  
ATOM   1691  HA  PHE A 106       6.930   2.278  19.175  1.00  0.70           H  
ATOM   1692 1HB  PHE A 106       8.682  -0.069  20.039  1.00  0.70           H  
ATOM   1693 2HB  PHE A 106       8.650   1.490  20.816  1.00  0.70           H  
ATOM   1694  HD1 PHE A 106       5.413   1.429  20.174  1.00  0.70           H  
ATOM   1695  HD2 PHE A 106       8.273  -0.868  22.344  1.00  0.70           H  
ATOM   1696  HE1 PHE A 106       3.632   0.635  21.685  1.00  0.70           H  
ATOM   1697  HE2 PHE A 106       6.509  -1.669  23.864  1.00  0.70           H  
ATOM   1698  HZ  PHE A 106       4.180  -0.919  23.533  1.00  0.70           H  
ATOM   1699  N   ILE A 107       9.568   1.062  17.559  1.00  0.68           N  
ATOM   1700  CA  ILE A 107      10.769   1.470  16.835  1.00  0.68           C  
ATOM   1701  C   ILE A 107      10.406   2.450  15.756  1.00  0.68           C  
ATOM   1702  O   ILE A 107      11.070   3.476  15.592  1.00  0.68           O  
ATOM   1703  CB  ILE A 107      11.518   0.300  16.157  1.00  0.68           C  
ATOM   1704  CG1 ILE A 107      12.176  -0.660  17.136  1.00  0.68           C  
ATOM   1705  CG2 ILE A 107      12.592   0.893  15.265  1.00  0.68           C  
ATOM   1706  CD1 ILE A 107      12.638  -1.925  16.455  1.00  0.68           C  
ATOM   1707  H   ILE A 107       9.312   0.076  17.591  1.00  0.68           H  
ATOM   1708  HA  ILE A 107      11.442   1.965  17.504  1.00  0.68           H  
ATOM   1709  HB  ILE A 107      10.817  -0.276  15.552  1.00  0.68           H  
ATOM   1710 1HG1 ILE A 107      13.047  -0.198  17.552  1.00  0.68           H  
ATOM   1711 2HG1 ILE A 107      11.491  -0.907  17.941  1.00  0.68           H  
ATOM   1712 1HG2 ILE A 107      13.120   0.094  14.748  1.00  0.68           H  
ATOM   1713 2HG2 ILE A 107      12.123   1.545  14.541  1.00  0.68           H  
ATOM   1714 3HG2 ILE A 107      13.297   1.465  15.869  1.00  0.68           H  
ATOM   1715 1HD1 ILE A 107      13.123  -2.565  17.154  1.00  0.68           H  
ATOM   1716 2HD1 ILE A 107      11.789  -2.432  16.039  1.00  0.68           H  
ATOM   1717 3HD1 ILE A 107      13.339  -1.675  15.664  1.00  0.68           H  
ATOM   1718  N   SER A 108       9.347   2.153  15.020  1.00  0.66           N  
ATOM   1719  CA  SER A 108       8.944   3.013  13.938  1.00  0.66           C  
ATOM   1720  C   SER A 108       8.629   4.413  14.442  1.00  0.66           C  
ATOM   1721  O   SER A 108       9.079   5.405  13.856  1.00  0.66           O  
ATOM   1722  CB  SER A 108       7.721   2.425  13.295  1.00  0.66           C  
ATOM   1723  OG  SER A 108       8.017   1.170  12.721  1.00  0.66           O  
ATOM   1724  H   SER A 108       8.827   1.290  15.191  1.00  0.66           H  
ATOM   1725  HA  SER A 108       9.759   3.067  13.220  1.00  0.66           H  
ATOM   1726 1HB  SER A 108       6.935   2.311  14.032  1.00  0.66           H  
ATOM   1727 2HB  SER A 108       7.352   3.105  12.535  1.00  0.66           H  
ATOM   1728  HG  SER A 108       8.165   0.556  13.481  1.00  0.66           H  
ATOM   1729  N   ASP A 109       7.901   4.507  15.563  1.00  0.64           N  
ATOM   1730  CA  ASP A 109       7.597   5.825  16.099  1.00  0.64           C  
ATOM   1731  C   ASP A 109       8.864   6.540  16.528  1.00  0.64           C  
ATOM   1732  O   ASP A 109       9.026   7.730  16.259  1.00  0.64           O  
ATOM   1733  CB  ASP A 109       6.644   5.746  17.298  1.00  0.64           C  
ATOM   1734  CG  ASP A 109       5.195   5.422  16.936  1.00  0.64           C  
ATOM   1735  OD1 ASP A 109       4.848   5.486  15.777  1.00  0.64           O  
ATOM   1736  OD2 ASP A 109       4.433   5.159  17.840  1.00  0.64           O  
ATOM   1737  H   ASP A 109       7.546   3.662  16.016  1.00  0.64           H  
ATOM   1738  HA  ASP A 109       7.121   6.414  15.317  1.00  0.64           H  
ATOM   1739 1HB  ASP A 109       7.005   4.969  17.980  1.00  0.64           H  
ATOM   1740 2HB  ASP A 109       6.667   6.686  17.840  1.00  0.64           H  
ATOM   1741  N   ALA A 110       9.787   5.813  17.164  1.00  0.62           N  
ATOM   1742  CA  ALA A 110      11.026   6.424  17.618  1.00  0.62           C  
ATOM   1743  C   ALA A 110      11.822   6.967  16.438  1.00  0.62           C  
ATOM   1744  O   ALA A 110      12.346   8.077  16.510  1.00  0.62           O  
ATOM   1745  CB  ALA A 110      11.833   5.422  18.408  1.00  0.62           C  
ATOM   1746  H   ALA A 110       9.608   4.828  17.365  1.00  0.62           H  
ATOM   1747  HA  ALA A 110      10.778   7.261  18.266  1.00  0.62           H  
ATOM   1748 1HB  ALA A 110      12.755   5.880  18.774  1.00  0.62           H  
ATOM   1749 2HB  ALA A 110      11.236   5.086  19.249  1.00  0.62           H  
ATOM   1750 3HB  ALA A 110      12.071   4.573  17.775  1.00  0.62           H  
ATOM   1751  N   ILE A 111      11.839   6.249  15.318  1.00  0.61           N  
ATOM   1752  CA  ILE A 111      12.559   6.727  14.145  1.00  0.61           C  
ATOM   1753  C   ILE A 111      11.956   8.029  13.650  1.00  0.61           C  
ATOM   1754  O   ILE A 111      12.679   8.990  13.384  1.00  0.61           O  
ATOM   1755  CB  ILE A 111      12.572   5.671  13.030  1.00  0.61           C  
ATOM   1756  CG1 ILE A 111      13.432   4.503  13.468  1.00  0.61           C  
ATOM   1757  CG2 ILE A 111      13.072   6.261  11.698  1.00  0.61           C  
ATOM   1758  CD1 ILE A 111      13.296   3.341  12.596  1.00  0.61           C  
ATOM   1759  H   ILE A 111      11.383   5.335  15.299  1.00  0.61           H  
ATOM   1760  HA  ILE A 111      13.588   6.923  14.427  1.00  0.61           H  
ATOM   1761  HB  ILE A 111      11.556   5.292  12.894  1.00  0.61           H  
ATOM   1762 1HG1 ILE A 111      14.469   4.810  13.466  1.00  0.61           H  
ATOM   1763 2HG1 ILE A 111      13.157   4.218  14.479  1.00  0.61           H  
ATOM   1764 1HG2 ILE A 111      13.053   5.488  10.932  1.00  0.61           H  
ATOM   1765 2HG2 ILE A 111      12.418   7.079  11.403  1.00  0.61           H  
ATOM   1766 3HG2 ILE A 111      14.084   6.630  11.816  1.00  0.61           H  
ATOM   1767 1HD1 ILE A 111      13.940   2.535  12.948  1.00  0.61           H  
ATOM   1768 2HD1 ILE A 111      12.258   3.007  12.590  1.00  0.61           H  
ATOM   1769 3HD1 ILE A 111      13.589   3.642  11.608  1.00  0.61           H  
ATOM   1770  N   ILE A 112      10.633   8.083  13.576  1.00  0.61           N  
ATOM   1771  CA  ILE A 112       9.928   9.280  13.139  1.00  0.61           C  
ATOM   1772  C   ILE A 112      10.195  10.452  14.095  1.00  0.61           C  
ATOM   1773  O   ILE A 112      10.477  11.576  13.658  1.00  0.61           O  
ATOM   1774  CB  ILE A 112       8.427   8.958  13.021  1.00  0.61           C  
ATOM   1775  CG1 ILE A 112       8.239   7.982  11.848  1.00  0.61           C  
ATOM   1776  CG2 ILE A 112       7.554  10.196  12.851  1.00  0.61           C  
ATOM   1777  CD1 ILE A 112       6.881   7.355  11.788  1.00  0.61           C  
ATOM   1778  H   ILE A 112      10.092   7.247  13.818  1.00  0.61           H  
ATOM   1779  HA  ILE A 112      10.294   9.555  12.155  1.00  0.61           H  
ATOM   1780  HB  ILE A 112       8.119   8.439  13.928  1.00  0.61           H  
ATOM   1781 1HG1 ILE A 112       8.408   8.514  10.919  1.00  0.61           H  
ATOM   1782 2HG1 ILE A 112       8.981   7.186  11.932  1.00  0.61           H  
ATOM   1783 1HG2 ILE A 112       6.511   9.889  12.794  1.00  0.61           H  
ATOM   1784 2HG2 ILE A 112       7.691  10.860  13.705  1.00  0.61           H  
ATOM   1785 3HG2 ILE A 112       7.808  10.703  11.952  1.00  0.61           H  
ATOM   1786 1HD1 ILE A 112       6.837   6.691  10.942  1.00  0.61           H  
ATOM   1787 2HD1 ILE A 112       6.700   6.790  12.705  1.00  0.61           H  
ATOM   1788 3HD1 ILE A 112       6.124   8.128  11.681  1.00  0.61           H  
ATOM   1789  N   HIS A 113      10.157  10.195  15.403  1.00  0.61           N  
ATOM   1790  CA  HIS A 113      10.413  11.252  16.375  1.00  0.61           C  
ATOM   1791  C   HIS A 113      11.842  11.790  16.259  1.00  0.61           C  
ATOM   1792  O   HIS A 113      12.062  13.010  16.343  1.00  0.61           O  
ATOM   1793  CB  HIS A 113      10.178  10.747  17.808  1.00  0.61           C  
ATOM   1794  CG  HIS A 113       8.726  10.514  18.147  1.00  0.61           C  
ATOM   1795  ND1 HIS A 113       7.775  11.511  18.071  1.00  0.61           N  
ATOM   1796  CD2 HIS A 113       8.076   9.410  18.587  1.00  0.61           C  
ATOM   1797  CE1 HIS A 113       6.600  11.024  18.432  1.00  0.61           C  
ATOM   1798  NE2 HIS A 113       6.755   9.753  18.751  1.00  0.61           N  
ATOM   1799  H   HIS A 113       9.921   9.257  15.726  1.00  0.61           H  
ATOM   1800  HA  HIS A 113       9.732  12.081  16.194  1.00  0.61           H  
ATOM   1801 1HB  HIS A 113      10.713   9.805  17.943  1.00  0.61           H  
ATOM   1802 2HB  HIS A 113      10.590  11.461  18.518  1.00  0.61           H  
ATOM   1803  HD2 HIS A 113       8.517   8.433  18.776  1.00  0.61           H  
ATOM   1804  HE1 HIS A 113       5.663  11.580  18.466  1.00  0.61           H  
ATOM   1805  HE2 HIS A 113       6.026   9.129  19.067  1.00  0.61           H  
ATOM   1806  N   VAL A 114      12.814  10.894  16.041  1.00  0.62           N  
ATOM   1807  CA  VAL A 114      14.205  11.309  15.922  1.00  0.62           C  
ATOM   1808  C   VAL A 114      14.415  12.075  14.613  1.00  0.62           C  
ATOM   1809  O   VAL A 114      15.067  13.119  14.599  1.00  0.62           O  
ATOM   1810  CB  VAL A 114      15.171  10.112  16.005  1.00  0.62           C  
ATOM   1811  CG1 VAL A 114      16.569  10.581  15.749  1.00  0.62           C  
ATOM   1812  CG2 VAL A 114      15.121   9.519  17.356  1.00  0.62           C  
ATOM   1813  H   VAL A 114      12.584   9.900  15.991  1.00  0.62           H  
ATOM   1814  HA  VAL A 114      14.439  11.972  16.754  1.00  0.62           H  
ATOM   1815  HB  VAL A 114      14.900   9.372  15.246  1.00  0.62           H  
ATOM   1816 1HG1 VAL A 114      17.262   9.736  15.802  1.00  0.62           H  
ATOM   1817 2HG1 VAL A 114      16.619  11.038  14.783  1.00  0.62           H  
ATOM   1818 3HG1 VAL A 114      16.841  11.317  16.501  1.00  0.62           H  
ATOM   1819 1HG2 VAL A 114      15.815   8.696  17.418  1.00  0.62           H  
ATOM   1820 2HG2 VAL A 114      15.402  10.287  18.061  1.00  0.62           H  
ATOM   1821 3HG2 VAL A 114      14.129   9.176  17.572  1.00  0.62           H  
ATOM   1822  N   LEU A 115      13.839  11.593  13.507  1.00  0.64           N  
ATOM   1823  CA  LEU A 115      13.992  12.291  12.232  1.00  0.64           C  
ATOM   1824  C   LEU A 115      13.430  13.694  12.304  1.00  0.64           C  
ATOM   1825  O   LEU A 115      14.045  14.638  11.811  1.00  0.64           O  
ATOM   1826  CB  LEU A 115      13.240  11.554  11.129  1.00  0.64           C  
ATOM   1827  CG  LEU A 115      13.789  10.259  10.640  1.00  0.64           C  
ATOM   1828  CD1 LEU A 115      12.759   9.594   9.779  1.00  0.64           C  
ATOM   1829  CD2 LEU A 115      15.008  10.536   9.835  1.00  0.64           C  
ATOM   1830  H   LEU A 115      13.305  10.725  13.543  1.00  0.64           H  
ATOM   1831  HA  LEU A 115      15.051  12.348  11.989  1.00  0.64           H  
ATOM   1832 1HB  LEU A 115      12.240  11.343  11.503  1.00  0.64           H  
ATOM   1833 2HB  LEU A 115      13.144  12.219  10.271  1.00  0.64           H  
ATOM   1834  HG  LEU A 115      14.026   9.607  11.466  1.00  0.64           H  
ATOM   1835 1HD1 LEU A 115      13.153   8.650   9.404  1.00  0.64           H  
ATOM   1836 2HD1 LEU A 115      11.866   9.405  10.369  1.00  0.64           H  
ATOM   1837 3HD1 LEU A 115      12.513  10.244   8.950  1.00  0.64           H  
ATOM   1838 1HD2 LEU A 115      15.372   9.605   9.464  1.00  0.64           H  
ATOM   1839 2HD2 LEU A 115      14.758  11.182   9.014  1.00  0.64           H  
ATOM   1840 3HD2 LEU A 115      15.766  11.019  10.443  1.00  0.64           H  
ATOM   1841  N   HIS A 116      12.286  13.854  12.956  1.00  0.65           N  
ATOM   1842  CA  HIS A 116      11.704  15.176  13.073  1.00  0.65           C  
ATOM   1843  C   HIS A 116      12.574  16.062  13.937  1.00  0.65           C  
ATOM   1844  O   HIS A 116      12.841  17.210  13.598  1.00  0.65           O  
ATOM   1845  CB  HIS A 116      10.291  15.145  13.645  1.00  0.65           C  
ATOM   1846  CG  HIS A 116       9.677  16.518  13.594  1.00  0.65           C  
ATOM   1847  ND1 HIS A 116       9.315  17.141  12.394  1.00  0.65           N  
ATOM   1848  CD2 HIS A 116       9.378  17.399  14.577  1.00  0.65           C  
ATOM   1849  CE1 HIS A 116       8.825  18.338  12.659  1.00  0.65           C  
ATOM   1850  NE2 HIS A 116       8.849  18.521  13.973  1.00  0.65           N  
ATOM   1851  H   HIS A 116      11.793  13.048  13.344  1.00  0.65           H  
ATOM   1852  HA  HIS A 116      11.659  15.645  12.093  1.00  0.65           H  
ATOM   1853 1HB  HIS A 116       9.661  14.443  13.106  1.00  0.65           H  
ATOM   1854 2HB  HIS A 116      10.328  14.813  14.685  1.00  0.65           H  
ATOM   1855  HD1 HIS A 116       9.398  16.788  11.431  1.00  0.65           H  
ATOM   1856  HD2 HIS A 116       9.487  17.360  15.661  1.00  0.65           H  
ATOM   1857  HE1 HIS A 116       8.487  18.983  11.847  1.00  0.65           H  
ATOM   1858  N   SER A 117      12.993  15.544  15.088  1.00  0.68           N  
ATOM   1859  CA  SER A 117      13.786  16.321  16.019  1.00  0.68           C  
ATOM   1860  C   SER A 117      15.122  16.768  15.417  1.00  0.68           C  
ATOM   1861  O   SER A 117      15.570  17.892  15.657  1.00  0.68           O  
ATOM   1862  CB  SER A 117      14.047  15.485  17.252  1.00  0.68           C  
ATOM   1863  OG  SER A 117      12.844  15.191  17.914  1.00  0.68           O  
ATOM   1864  H   SER A 117      12.745  14.589  15.344  1.00  0.68           H  
ATOM   1865  HA  SER A 117      13.216  17.207  16.297  1.00  0.68           H  
ATOM   1866 1HB  SER A 117      14.546  14.557  16.965  1.00  0.68           H  
ATOM   1867 2HB  SER A 117      14.715  16.024  17.920  1.00  0.68           H  
ATOM   1868  HG  SER A 117      12.393  14.517  17.347  1.00  0.68           H  
ATOM   1869  N   LYS A 118      15.763  15.888  14.640  1.00  0.70           N  
ATOM   1870  CA  LYS A 118      17.059  16.192  14.044  1.00  0.70           C  
ATOM   1871  C   LYS A 118      16.976  16.952  12.718  1.00  0.70           C  
ATOM   1872  O   LYS A 118      17.846  17.780  12.426  1.00  0.70           O  
ATOM   1873  CB  LYS A 118      17.843  14.900  13.810  1.00  0.70           C  
ATOM   1874  CG  LYS A 118      18.302  14.178  15.076  1.00  0.70           C  
ATOM   1875  CD  LYS A 118      19.038  12.872  14.737  1.00  0.70           C  
ATOM   1876  CE  LYS A 118      20.438  13.129  14.227  1.00  0.70           C  
ATOM   1877  NZ  LYS A 118      21.342  13.627  15.313  1.00  0.70           N  
ATOM   1878  H   LYS A 118      15.356  14.965  14.493  1.00  0.70           H  
ATOM   1879  HA  LYS A 118      17.613  16.814  14.745  1.00  0.70           H  
ATOM   1880 1HB  LYS A 118      17.213  14.202  13.251  1.00  0.70           H  
ATOM   1881 2HB  LYS A 118      18.717  15.112  13.196  1.00  0.70           H  
ATOM   1882 1HG  LYS A 118      18.959  14.824  15.655  1.00  0.70           H  
ATOM   1883 2HG  LYS A 118      17.428  13.935  15.686  1.00  0.70           H  
ATOM   1884 1HD  LYS A 118      19.097  12.243  15.632  1.00  0.70           H  
ATOM   1885 2HD  LYS A 118      18.482  12.333  13.968  1.00  0.70           H  
ATOM   1886 1HE  LYS A 118      20.847  12.202  13.820  1.00  0.70           H  
ATOM   1887 2HE  LYS A 118      20.393  13.875  13.430  1.00  0.70           H  
ATOM   1888 1HZ  LYS A 118      22.265  13.790  14.937  1.00  0.70           H  
ATOM   1889 2HZ  LYS A 118      20.975  14.489  15.691  1.00  0.70           H  
ATOM   1890 3HZ  LYS A 118      21.399  12.933  16.050  1.00  0.70           H  
ATOM   1891  N   HIS A 119      15.947  16.689  11.906  1.00  0.73           N  
ATOM   1892  CA  HIS A 119      15.860  17.313  10.594  1.00  0.73           C  
ATOM   1893  C   HIS A 119      14.449  17.856  10.298  1.00  0.73           C  
ATOM   1894  O   HIS A 119      13.854  17.498   9.271  1.00  0.73           O  
ATOM   1895  CB  HIS A 119      16.206  16.257   9.544  1.00  0.73           C  
ATOM   1896  CG  HIS A 119      17.520  15.571   9.804  1.00  0.73           C  
ATOM   1897  ND1 HIS A 119      18.739  16.183   9.615  1.00  0.73           N  
ATOM   1898  CD2 HIS A 119      17.789  14.320  10.254  1.00  0.73           C  
ATOM   1899  CE1 HIS A 119      19.705  15.340   9.943  1.00  0.73           C  
ATOM   1900  NE2 HIS A 119      19.152  14.203  10.331  1.00  0.73           N  
ATOM   1901  H   HIS A 119      15.231  16.014  12.166  1.00  0.73           H  
ATOM   1902  HA  HIS A 119      16.578  18.123  10.513  1.00  0.73           H  
ATOM   1903 1HB  HIS A 119      15.420  15.496   9.524  1.00  0.73           H  
ATOM   1904 2HB  HIS A 119      16.245  16.719   8.554  1.00  0.73           H  
ATOM   1905  HD1 HIS A 119      18.886  17.122   9.301  1.00  0.73           H  
ATOM   1906  HD2 HIS A 119      17.149  13.483  10.541  1.00  0.73           H  
ATOM   1907  HE1 HIS A 119      20.750  15.635   9.865  1.00  0.73           H  
ATOM   1908  N   PRO A 120      13.927  18.801  11.112  1.00  0.75           N  
ATOM   1909  CA  PRO A 120      12.574  19.339  11.042  1.00  0.75           C  
ATOM   1910  C   PRO A 120      12.304  20.097   9.753  1.00  0.75           C  
ATOM   1911  O   PRO A 120      11.155  20.275   9.357  1.00  0.75           O  
ATOM   1912  CB  PRO A 120      12.524  20.293  12.244  1.00  0.75           C  
ATOM   1913  CG  PRO A 120      13.971  20.669  12.501  1.00  0.75           C  
ATOM   1914  CD  PRO A 120      14.757  19.430  12.168  1.00  0.75           C  
ATOM   1915  HA  PRO A 120      11.855  18.513  11.172  1.00  0.75           H  
ATOM   1916 1HB  PRO A 120      11.888  21.156  12.010  1.00  0.75           H  
ATOM   1917 2HB  PRO A 120      12.062  19.774  13.103  1.00  0.75           H  
ATOM   1918 1HG  PRO A 120      14.255  21.532  11.887  1.00  0.75           H  
ATOM   1919 2HG  PRO A 120      14.099  20.970  13.552  1.00  0.75           H  
ATOM   1920 1HD  PRO A 120      15.752  19.706  11.812  1.00  0.75           H  
ATOM   1921 2HD  PRO A 120      14.793  18.795  13.063  1.00  0.75           H  
ATOM   1922  N   GLY A 121      13.372  20.548   9.087  1.00  0.76           N  
ATOM   1923  CA  GLY A 121      13.221  21.296   7.848  1.00  0.76           C  
ATOM   1924  C   GLY A 121      12.914  20.393   6.656  1.00  0.76           C  
ATOM   1925  O   GLY A 121      12.434  20.870   5.625  1.00  0.76           O  
ATOM   1926  H   GLY A 121      14.298  20.382   9.446  1.00  0.76           H  
ATOM   1927 1HA  GLY A 121      12.424  22.030   7.966  1.00  0.76           H  
ATOM   1928 2HA  GLY A 121      14.137  21.852   7.653  1.00  0.76           H  
ATOM   1929  N   ASP A 122      13.214  19.097   6.784  1.00  0.76           N  
ATOM   1930  CA  ASP A 122      12.962  18.157   5.701  1.00  0.76           C  
ATOM   1931  C   ASP A 122      11.753  17.309   6.041  1.00  0.76           C  
ATOM   1932  O   ASP A 122      10.889  17.015   5.207  1.00  0.76           O  
ATOM   1933  CB  ASP A 122      14.151  17.209   5.500  1.00  0.76           C  
ATOM   1934  CG  ASP A 122      15.450  17.907   5.113  1.00  0.76           C  
ATOM   1935  OD1 ASP A 122      15.463  18.651   4.174  1.00  0.76           O  
ATOM   1936  OD2 ASP A 122      16.461  17.639   5.745  1.00  0.76           O  
ATOM   1937  H   ASP A 122      13.581  18.746   7.664  1.00  0.76           H  
ATOM   1938  HA  ASP A 122      12.761  18.707   4.781  1.00  0.76           H  
ATOM   1939 1HB  ASP A 122      14.319  16.653   6.428  1.00  0.76           H  
ATOM   1940 2HB  ASP A 122      13.900  16.478   4.732  1.00  0.76           H  
ATOM   1941  N   PHE A 123      11.666  16.937   7.311  1.00  0.75           N  
ATOM   1942  CA  PHE A 123      10.656  15.996   7.728  1.00  0.75           C  
ATOM   1943  C   PHE A 123       9.356  16.677   8.154  1.00  0.75           C  
ATOM   1944  O   PHE A 123       8.983  16.708   9.338  1.00  0.75           O  
ATOM   1945  CB  PHE A 123      11.270  15.126   8.799  1.00  0.75           C  
ATOM   1946  CG  PHE A 123      10.592  13.848   9.034  1.00  0.75           C  
ATOM   1947  CD1 PHE A 123      10.460  12.954   8.032  1.00  0.75           C  
ATOM   1948  CD2 PHE A 123      10.182  13.506  10.246  1.00  0.75           C  
ATOM   1949  CE1 PHE A 123       9.903  11.731   8.237  1.00  0.75           C  
ATOM   1950  CE2 PHE A 123       9.640  12.304  10.496  1.00  0.75           C  
ATOM   1951  CZ  PHE A 123       9.488  11.396   9.488  1.00  0.75           C  
ATOM   1952  H   PHE A 123      12.362  17.248   7.986  1.00  0.75           H  
ATOM   1953  HA  PHE A 123      10.436  15.351   6.883  1.00  0.75           H  
ATOM   1954 1HB  PHE A 123      12.311  14.915   8.539  1.00  0.75           H  
ATOM   1955 2HB  PHE A 123      11.288  15.678   9.735  1.00  0.75           H  
ATOM   1956  HD1 PHE A 123      10.806  13.234   7.059  1.00  0.75           H  
ATOM   1957  HD2 PHE A 123      10.303  14.204  11.022  1.00  0.75           H  
ATOM   1958  HE1 PHE A 123       9.807  11.042   7.412  1.00  0.75           H  
ATOM   1959  HE2 PHE A 123       9.337  12.079  11.502  1.00  0.75           H  
ATOM   1960  HZ  PHE A 123       9.050  10.427   9.686  1.00  0.75           H  
ATOM   1961  N   GLY A 124       8.689  17.239   7.142  1.00  0.72           N  
ATOM   1962  CA  GLY A 124       7.436  17.970   7.300  1.00  0.72           C  
ATOM   1963  C   GLY A 124       6.267  17.001   7.289  1.00  0.72           C  
ATOM   1964  O   GLY A 124       6.475  15.791   7.235  1.00  0.72           O  
ATOM   1965  H   GLY A 124       9.125  17.157   6.222  1.00  0.72           H  
ATOM   1966 1HA  GLY A 124       7.453  18.529   8.236  1.00  0.72           H  
ATOM   1967 2HA  GLY A 124       7.332  18.693   6.492  1.00  0.72           H  
ATOM   1968  N   ALA A 125       5.039  17.513   7.279  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       3.877  16.624   7.355  1.00  0.69           C  
ATOM   1970  C   ALA A 125       3.791  15.604   6.221  1.00  0.69           C  
ATOM   1971  O   ALA A 125       3.444  14.445   6.458  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       2.601  17.442   7.357  1.00  0.69           C  
ATOM   1973  H   ALA A 125       4.906  18.516   7.278  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       3.947  16.075   8.295  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       1.745  16.776   7.459  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       2.619  18.143   8.189  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       2.521  17.990   6.417  1.00  0.69           H  
ATOM   1978  N   ASP A 126       4.138  15.992   4.995  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       4.011  15.026   3.908  1.00  0.66           C  
ATOM   1980  C   ASP A 126       5.021  13.903   4.074  1.00  0.66           C  
ATOM   1981  O   ASP A 126       4.700  12.724   3.882  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       4.224  15.708   2.558  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       3.086  16.648   2.179  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       2.053  16.594   2.806  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       3.264  17.420   1.270  1.00  0.66           O  
ATOM   1986  H   ASP A 126       4.447  16.937   4.821  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       3.010  14.598   3.936  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       5.156  16.269   2.575  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       4.322  14.944   1.783  1.00  0.66           H  
ATOM   1990  N   ALA A 127       6.238  14.278   4.469  1.00  0.64           N  
ATOM   1991  CA  ALA A 127       7.314  13.326   4.680  1.00  0.64           C  
ATOM   1992  C   ALA A 127       6.990  12.390   5.831  1.00  0.64           C  
ATOM   1993  O   ALA A 127       7.256  11.188   5.753  1.00  0.64           O  
ATOM   1994  CB  ALA A 127       8.597  14.056   4.959  1.00  0.64           C  
ATOM   1995  H   ALA A 127       6.411  15.258   4.628  1.00  0.64           H  
ATOM   1996  HA  ALA A 127       7.424  12.730   3.774  1.00  0.64           H  
ATOM   1997 1HB  ALA A 127       9.379  13.335   5.096  1.00  0.64           H  
ATOM   1998 2HB  ALA A 127       8.844  14.714   4.127  1.00  0.64           H  
ATOM   1999 3HB  ALA A 127       8.471  14.639   5.862  1.00  0.64           H  
ATOM   2000  N   GLN A 128       6.388  12.938   6.893  1.00  0.62           N  
ATOM   2001  CA  GLN A 128       6.000  12.149   8.052  1.00  0.62           C  
ATOM   2002  C   GLN A 128       4.944  11.145   7.648  1.00  0.62           C  
ATOM   2003  O   GLN A 128       4.971   9.987   8.072  1.00  0.62           O  
ATOM   2004  CB  GLN A 128       5.471  13.054   9.165  1.00  0.62           C  
ATOM   2005  CG  GLN A 128       6.522  13.909   9.848  1.00  0.62           C  
ATOM   2006  CD  GLN A 128       5.917  14.924  10.773  1.00  0.62           C  
ATOM   2007  OE1 GLN A 128       4.922  14.640  11.455  1.00  0.62           O  
ATOM   2008  NE2 GLN A 128       6.490  16.124  10.812  1.00  0.62           N  
ATOM   2009  H   GLN A 128       6.214  13.943   6.909  1.00  0.62           H  
ATOM   2010  HA  GLN A 128       6.867  11.605   8.414  1.00  0.62           H  
ATOM   2011 1HB  GLN A 128       4.725  13.727   8.748  1.00  0.62           H  
ATOM   2012 2HB  GLN A 128       4.979  12.449   9.923  1.00  0.62           H  
ATOM   2013 1HG  GLN A 128       7.113  13.256  10.460  1.00  0.62           H  
ATOM   2014 2HG  GLN A 128       7.152  14.407   9.117  1.00  0.62           H  
ATOM   2015 1HE2 GLN A 128       6.114  16.831  11.408  1.00  0.62           H  
ATOM   2016 2HE2 GLN A 128       7.320  16.324  10.241  1.00  0.62           H  
ATOM   2017  N   GLY A 129       4.018  11.577   6.792  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       2.976  10.706   6.287  1.00  0.60           C  
ATOM   2019  C   GLY A 129       3.604   9.544   5.533  1.00  0.60           C  
ATOM   2020  O   GLY A 129       3.340   8.375   5.829  1.00  0.60           O  
ATOM   2021  H   GLY A 129       4.020  12.554   6.494  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       2.369  10.337   7.112  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       2.327  11.274   5.621  1.00  0.60           H  
ATOM   2024  N   ALA A 130       4.448   9.873   4.553  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       5.100   8.865   3.730  1.00  0.60           C  
ATOM   2026  C   ALA A 130       5.967   7.911   4.557  1.00  0.60           C  
ATOM   2027  O   ALA A 130       5.934   6.696   4.339  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       5.943   9.562   2.682  1.00  0.60           C  
ATOM   2029  H   ALA A 130       4.628  10.862   4.365  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       4.326   8.279   3.235  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       6.401   8.828   2.036  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       5.313  10.223   2.084  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       6.718  10.153   3.172  1.00  0.60           H  
ATOM   2034  N   MET A 131       6.697   8.441   5.546  1.00  0.59           N  
ATOM   2035  CA  MET A 131       7.544   7.607   6.390  1.00  0.59           C  
ATOM   2036  C   MET A 131       6.692   6.707   7.249  1.00  0.59           C  
ATOM   2037  O   MET A 131       6.991   5.522   7.383  1.00  0.59           O  
ATOM   2038  CB  MET A 131       8.451   8.471   7.249  1.00  0.59           C  
ATOM   2039  CG  MET A 131       9.512   7.729   8.086  1.00  0.59           C  
ATOM   2040  SD  MET A 131      10.721   6.802   7.087  1.00  0.59           S  
ATOM   2041  CE  MET A 131      11.753   8.130   6.381  1.00  0.59           C  
ATOM   2042  H   MET A 131       6.698   9.448   5.694  1.00  0.59           H  
ATOM   2043  HA  MET A 131       8.155   6.967   5.762  1.00  0.59           H  
ATOM   2044 1HB  MET A 131       8.971   9.162   6.597  1.00  0.59           H  
ATOM   2045 2HB  MET A 131       7.834   9.067   7.928  1.00  0.59           H  
ATOM   2046 1HG  MET A 131      10.053   8.441   8.702  1.00  0.59           H  
ATOM   2047 2HG  MET A 131       9.006   7.032   8.747  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      12.528   7.698   5.743  1.00  0.59           H  
ATOM   2049 2HE  MET A 131      11.130   8.799   5.785  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      12.220   8.692   7.168  1.00  0.59           H  
ATOM   2051  N   THR A 132       5.591   7.239   7.779  1.00  0.60           N  
ATOM   2052  CA  THR A 132       4.728   6.435   8.611  1.00  0.60           C  
ATOM   2053  C   THR A 132       4.201   5.283   7.791  1.00  0.60           C  
ATOM   2054  O   THR A 132       4.273   4.138   8.224  1.00  0.60           O  
ATOM   2055  CB  THR A 132       3.546   7.252   9.173  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       4.043   8.322   9.985  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       2.654   6.350  10.008  1.00  0.60           C  
ATOM   2058  H   THR A 132       5.362   8.223   7.643  1.00  0.60           H  
ATOM   2059  HA  THR A 132       5.303   6.026   9.434  1.00  0.60           H  
ATOM   2060  HB  THR A 132       2.972   7.673   8.349  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       4.526   8.952   9.402  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132       1.821   6.929  10.400  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       2.274   5.542   9.382  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       3.229   5.931  10.834  1.00  0.60           H  
ATOM   2065  N   LYS A 133       3.722   5.563   6.579  1.00  0.61           N  
ATOM   2066  CA  LYS A 133       3.180   4.498   5.756  1.00  0.61           C  
ATOM   2067  C   LYS A 133       4.244   3.461   5.415  1.00  0.61           C  
ATOM   2068  O   LYS A 133       3.976   2.256   5.446  1.00  0.61           O  
ATOM   2069  CB  LYS A 133       2.548   5.085   4.492  1.00  0.61           C  
ATOM   2070  CG  LYS A 133       1.243   5.812   4.777  1.00  0.61           C  
ATOM   2071  CD  LYS A 133       0.691   6.510   3.553  1.00  0.61           C  
ATOM   2072  CE  LYS A 133       0.159   5.518   2.516  1.00  0.61           C  
ATOM   2073  NZ  LYS A 133      -0.503   6.226   1.388  1.00  0.61           N  
ATOM   2074  H   LYS A 133       3.702   6.531   6.251  1.00  0.61           H  
ATOM   2075  HA  LYS A 133       2.396   3.998   6.322  1.00  0.61           H  
ATOM   2076 1HB  LYS A 133       3.243   5.795   4.034  1.00  0.61           H  
ATOM   2077 2HB  LYS A 133       2.356   4.294   3.769  1.00  0.61           H  
ATOM   2078 1HG  LYS A 133       0.505   5.100   5.145  1.00  0.61           H  
ATOM   2079 2HG  LYS A 133       1.420   6.558   5.553  1.00  0.61           H  
ATOM   2080 1HD  LYS A 133      -0.113   7.184   3.848  1.00  0.61           H  
ATOM   2081 2HD  LYS A 133       1.484   7.104   3.086  1.00  0.61           H  
ATOM   2082 1HE  LYS A 133       0.988   4.927   2.120  1.00  0.61           H  
ATOM   2083 2HE  LYS A 133      -0.560   4.850   2.986  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 133      -0.844   5.564   0.707  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 133      -1.269   6.771   1.732  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 133       0.182   6.853   0.938  1.00  0.61           H  
ATOM   2087  N   ALA A 134       5.471   3.905   5.129  1.00  0.62           N  
ATOM   2088  CA  ALA A 134       6.547   2.971   4.814  1.00  0.62           C  
ATOM   2089  C   ALA A 134       6.827   2.045   5.974  1.00  0.62           C  
ATOM   2090  O   ALA A 134       7.093   0.849   5.790  1.00  0.62           O  
ATOM   2091  CB  ALA A 134       7.803   3.719   4.477  1.00  0.62           C  
ATOM   2092  H   ALA A 134       5.659   4.908   5.096  1.00  0.62           H  
ATOM   2093  HA  ALA A 134       6.245   2.368   3.963  1.00  0.62           H  
ATOM   2094 1HB  ALA A 134       8.573   3.013   4.229  1.00  0.62           H  
ATOM   2095 2HB  ALA A 134       7.614   4.355   3.641  1.00  0.62           H  
ATOM   2096 3HB  ALA A 134       8.116   4.321   5.330  1.00  0.62           H  
ATOM   2097  N   LEU A 135       6.759   2.595   7.179  1.00  0.63           N  
ATOM   2098  CA  LEU A 135       7.060   1.824   8.357  1.00  0.63           C  
ATOM   2099  C   LEU A 135       5.879   0.945   8.758  1.00  0.63           C  
ATOM   2100  O   LEU A 135       6.075  -0.165   9.258  1.00  0.63           O  
ATOM   2101  CB  LEU A 135       7.521   2.766   9.453  1.00  0.63           C  
ATOM   2102  CG  LEU A 135       8.849   3.489   9.092  1.00  0.63           C  
ATOM   2103  CD1 LEU A 135       9.269   4.451  10.197  1.00  0.63           C  
ATOM   2104  CD2 LEU A 135       9.894   2.470   8.813  1.00  0.63           C  
ATOM   2105  H   LEU A 135       6.545   3.590   7.272  1.00  0.63           H  
ATOM   2106  HA  LEU A 135       7.901   1.179   8.125  1.00  0.63           H  
ATOM   2107 1HB  LEU A 135       6.748   3.520   9.621  1.00  0.63           H  
ATOM   2108 2HB  LEU A 135       7.674   2.197  10.356  1.00  0.63           H  
ATOM   2109  HG  LEU A 135       8.698   4.070   8.193  1.00  0.63           H  
ATOM   2110 1HD1 LEU A 135      10.190   4.960   9.911  1.00  0.63           H  
ATOM   2111 2HD1 LEU A 135       8.488   5.180  10.347  1.00  0.63           H  
ATOM   2112 3HD1 LEU A 135       9.434   3.908  11.108  1.00  0.63           H  
ATOM   2113 1HD2 LEU A 135      10.789   2.991   8.521  1.00  0.63           H  
ATOM   2114 2HD2 LEU A 135      10.080   1.866   9.704  1.00  0.63           H  
ATOM   2115 3HD2 LEU A 135       9.567   1.824   7.998  1.00  0.63           H  
ATOM   2116  N   GLU A 136       4.651   1.399   8.501  1.00  0.65           N  
ATOM   2117  CA  GLU A 136       3.484   0.564   8.763  1.00  0.65           C  
ATOM   2118  C   GLU A 136       3.496  -0.633   7.812  1.00  0.65           C  
ATOM   2119  O   GLU A 136       3.189  -1.754   8.212  1.00  0.65           O  
ATOM   2120  CB  GLU A 136       2.188   1.372   8.615  1.00  0.65           C  
ATOM   2121  CG  GLU A 136       1.924   2.388   9.751  1.00  0.65           C  
ATOM   2122  CD  GLU A 136       1.571   1.718  11.053  1.00  0.65           C  
ATOM   2123  OE1 GLU A 136       0.645   0.938  11.040  1.00  0.65           O  
ATOM   2124  OE2 GLU A 136       2.217   1.954  12.046  1.00  0.65           O  
ATOM   2125  H   GLU A 136       4.525   2.336   8.127  1.00  0.65           H  
ATOM   2126  HA  GLU A 136       3.544   0.193   9.784  1.00  0.65           H  
ATOM   2127 1HB  GLU A 136       2.217   1.924   7.677  1.00  0.65           H  
ATOM   2128 2HB  GLU A 136       1.340   0.690   8.568  1.00  0.65           H  
ATOM   2129 1HG  GLU A 136       2.821   2.979   9.907  1.00  0.65           H  
ATOM   2130 2HG  GLU A 136       1.124   3.061   9.452  1.00  0.65           H  
ATOM   2131  N   LEU A 137       3.921  -0.414   6.562  1.00  0.66           N  
ATOM   2132  CA  LEU A 137       3.995  -1.495   5.588  1.00  0.66           C  
ATOM   2133  C   LEU A 137       5.052  -2.507   6.064  1.00  0.66           C  
ATOM   2134  O   LEU A 137       4.784  -3.707   6.126  1.00  0.66           O  
ATOM   2135  CB  LEU A 137       4.302  -0.919   4.195  1.00  0.66           C  
ATOM   2136  CG  LEU A 137       4.367  -1.906   3.034  1.00  0.66           C  
ATOM   2137  CD1 LEU A 137       3.031  -2.599   2.902  1.00  0.66           C  
ATOM   2138  CD2 LEU A 137       4.714  -1.140   1.746  1.00  0.66           C  
ATOM   2139  H   LEU A 137       4.151   0.536   6.269  1.00  0.66           H  
ATOM   2140  HA  LEU A 137       3.031  -1.997   5.547  1.00  0.66           H  
ATOM   2141 1HB  LEU A 137       3.545  -0.172   3.960  1.00  0.66           H  
ATOM   2142 2HB  LEU A 137       5.265  -0.407   4.245  1.00  0.66           H  
ATOM   2143  HG  LEU A 137       5.122  -2.668   3.234  1.00  0.66           H  
ATOM   2144 1HD1 LEU A 137       3.073  -3.310   2.075  1.00  0.66           H  
ATOM   2145 2HD1 LEU A 137       2.808  -3.135   3.827  1.00  0.66           H  
ATOM   2146 3HD1 LEU A 137       2.254  -1.862   2.709  1.00  0.66           H  
ATOM   2147 1HD2 LEU A 137       4.763  -1.839   0.911  1.00  0.66           H  
ATOM   2148 2HD2 LEU A 137       3.948  -0.392   1.554  1.00  0.66           H  
ATOM   2149 3HD2 LEU A 137       5.677  -0.650   1.868  1.00  0.66           H  
ATOM   2150  N   PHE A 138       6.224  -2.008   6.490  1.00  0.67           N  
ATOM   2151  CA  PHE A 138       7.290  -2.845   7.056  1.00  0.67           C  
ATOM   2152  C   PHE A 138       6.760  -3.664   8.229  1.00  0.67           C  
ATOM   2153  O   PHE A 138       6.870  -4.893   8.241  1.00  0.67           O  
ATOM   2154  CB  PHE A 138       8.429  -1.903   7.490  1.00  0.67           C  
ATOM   2155  CG  PHE A 138       9.574  -2.379   8.355  1.00  0.67           C  
ATOM   2156  CD1 PHE A 138      10.599  -3.124   7.875  1.00  0.67           C  
ATOM   2157  CD2 PHE A 138       9.626  -1.968   9.683  1.00  0.67           C  
ATOM   2158  CE1 PHE A 138      11.673  -3.484   8.679  1.00  0.67           C  
ATOM   2159  CE2 PHE A 138      10.685  -2.317  10.495  1.00  0.67           C  
ATOM   2160  CZ  PHE A 138      11.714  -3.080   9.989  1.00  0.67           C  
ATOM   2161  H   PHE A 138       6.399  -1.005   6.400  1.00  0.67           H  
ATOM   2162  HA  PHE A 138       7.650  -3.526   6.282  1.00  0.67           H  
ATOM   2163 1HB  PHE A 138       8.865  -1.469   6.589  1.00  0.67           H  
ATOM   2164 2HB  PHE A 138       7.982  -1.088   8.011  1.00  0.67           H  
ATOM   2165  HD1 PHE A 138      10.557  -3.423   6.868  1.00  0.67           H  
ATOM   2166  HD2 PHE A 138       8.810  -1.349  10.077  1.00  0.67           H  
ATOM   2167  HE1 PHE A 138      12.484  -4.083   8.280  1.00  0.67           H  
ATOM   2168  HE2 PHE A 138      10.711  -1.983  11.532  1.00  0.67           H  
ATOM   2169  HZ  PHE A 138      12.555  -3.357  10.624  1.00  0.67           H  
ATOM   2170  N   ARG A 139       6.121  -2.996   9.187  1.00  0.67           N  
ATOM   2171  CA  ARG A 139       5.579  -3.674  10.351  1.00  0.67           C  
ATOM   2172  C   ARG A 139       4.574  -4.752   9.964  1.00  0.67           C  
ATOM   2173  O   ARG A 139       4.657  -5.878  10.458  1.00  0.67           O  
ATOM   2174  CB  ARG A 139       4.911  -2.678  11.285  1.00  0.67           C  
ATOM   2175  CG  ARG A 139       4.367  -3.274  12.560  1.00  0.67           C  
ATOM   2176  CD  ARG A 139       3.717  -2.269  13.440  1.00  0.67           C  
ATOM   2177  NE  ARG A 139       2.510  -1.668  12.871  1.00  0.67           N  
ATOM   2178  CZ  ARG A 139       1.300  -2.261  12.840  1.00  0.67           C  
ATOM   2179  NH1 ARG A 139       1.151  -3.477  13.315  1.00  0.67           N  
ATOM   2180  NH2 ARG A 139       0.261  -1.620  12.339  1.00  0.67           N  
ATOM   2181  H   ARG A 139       6.034  -1.984   9.125  1.00  0.67           H  
ATOM   2182  HA  ARG A 139       6.405  -4.145  10.883  1.00  0.67           H  
ATOM   2183 1HB  ARG A 139       5.622  -1.895  11.551  1.00  0.67           H  
ATOM   2184 2HB  ARG A 139       4.081  -2.197  10.763  1.00  0.67           H  
ATOM   2185 1HG  ARG A 139       3.643  -4.055  12.322  1.00  0.67           H  
ATOM   2186 2HG  ARG A 139       5.195  -3.698  13.121  1.00  0.67           H  
ATOM   2187 1HD  ARG A 139       3.447  -2.750  14.381  1.00  0.67           H  
ATOM   2188 2HD  ARG A 139       4.427  -1.470  13.634  1.00  0.67           H  
ATOM   2189  HE  ARG A 139       2.576  -0.718  12.492  1.00  0.67           H  
ATOM   2190 1HH1 ARG A 139       1.950  -3.960  13.692  1.00  0.67           H  
ATOM   2191 2HH1 ARG A 139       0.246  -3.922  13.292  1.00  0.67           H  
ATOM   2192 1HH2 ARG A 139       0.379  -0.663  11.970  1.00  0.67           H  
ATOM   2193 2HH2 ARG A 139      -0.641  -2.060  12.311  1.00  0.67           H  
ATOM   2194  N   ASN A 140       3.635  -4.424   9.070  1.00  0.67           N  
ATOM   2195  CA  ASN A 140       2.615  -5.377   8.653  1.00  0.67           C  
ATOM   2196  C   ASN A 140       3.219  -6.592   7.959  1.00  0.67           C  
ATOM   2197  O   ASN A 140       2.797  -7.724   8.213  1.00  0.67           O  
ATOM   2198  CB  ASN A 140       1.609  -4.704   7.737  1.00  0.67           C  
ATOM   2199  CG  ASN A 140       0.667  -3.772   8.457  1.00  0.67           C  
ATOM   2200  OD1 ASN A 140       0.465  -3.853   9.676  1.00  0.67           O  
ATOM   2201  ND2 ASN A 140       0.077  -2.874   7.709  1.00  0.67           N  
ATOM   2202  H   ASN A 140       3.612  -3.482   8.681  1.00  0.67           H  
ATOM   2203  HA  ASN A 140       2.095  -5.730   9.542  1.00  0.67           H  
ATOM   2204 1HB  ASN A 140       2.153  -4.130   6.980  1.00  0.67           H  
ATOM   2205 2HB  ASN A 140       1.031  -5.462   7.214  1.00  0.67           H  
ATOM   2206 1HD2 ASN A 140      -0.558  -2.220   8.118  1.00  0.67           H  
ATOM   2207 2HD2 ASN A 140       0.268  -2.840   6.730  1.00  0.67           H  
ATOM   2208  N   ASP A 141       4.237  -6.380   7.120  1.00  0.66           N  
ATOM   2209  CA  ASP A 141       4.882  -7.502   6.451  1.00  0.66           C  
ATOM   2210  C   ASP A 141       5.583  -8.402   7.475  1.00  0.66           C  
ATOM   2211  O   ASP A 141       5.514  -9.634   7.386  1.00  0.66           O  
ATOM   2212  CB  ASP A 141       5.883  -7.007   5.414  1.00  0.66           C  
ATOM   2213  CG  ASP A 141       5.287  -6.409   4.118  1.00  0.66           C  
ATOM   2214  OD1 ASP A 141       4.118  -6.604   3.863  1.00  0.66           O  
ATOM   2215  OD2 ASP A 141       6.032  -5.757   3.385  1.00  0.66           O  
ATOM   2216  H   ASP A 141       4.549  -5.427   6.927  1.00  0.66           H  
ATOM   2217  HA  ASP A 141       4.118  -8.089   5.944  1.00  0.66           H  
ATOM   2218 1HB  ASP A 141       6.490  -6.231   5.880  1.00  0.66           H  
ATOM   2219 2HB  ASP A 141       6.532  -7.828   5.142  1.00  0.66           H  
ATOM   2220  N   ILE A 142       6.208  -7.790   8.485  1.00  0.66           N  
ATOM   2221  CA  ILE A 142       6.866  -8.556   9.534  1.00  0.66           C  
ATOM   2222  C   ILE A 142       5.831  -9.344  10.313  1.00  0.66           C  
ATOM   2223  O   ILE A 142       6.039 -10.518  10.612  1.00  0.66           O  
ATOM   2224  CB  ILE A 142       7.669  -7.665  10.485  1.00  0.66           C  
ATOM   2225  CG1 ILE A 142       8.845  -7.080   9.760  1.00  0.66           C  
ATOM   2226  CG2 ILE A 142       8.110  -8.465  11.684  1.00  0.66           C  
ATOM   2227  CD1 ILE A 142       9.512  -5.992  10.511  1.00  0.66           C  
ATOM   2228  H   ILE A 142       6.249  -6.768   8.509  1.00  0.66           H  
ATOM   2229  HA  ILE A 142       7.555  -9.260   9.069  1.00  0.66           H  
ATOM   2230  HB  ILE A 142       7.045  -6.836  10.814  1.00  0.66           H  
ATOM   2231 1HG1 ILE A 142       9.570  -7.872   9.574  1.00  0.66           H  
ATOM   2232 2HG1 ILE A 142       8.512  -6.684   8.804  1.00  0.66           H  
ATOM   2233 1HG2 ILE A 142       8.669  -7.828  12.368  1.00  0.66           H  
ATOM   2234 2HG2 ILE A 142       7.232  -8.854  12.186  1.00  0.66           H  
ATOM   2235 3HG2 ILE A 142       8.740  -9.291  11.364  1.00  0.66           H  
ATOM   2236 1HD1 ILE A 142      10.344  -5.630   9.932  1.00  0.66           H  
ATOM   2237 2HD1 ILE A 142       8.803  -5.180  10.684  1.00  0.66           H  
ATOM   2238 3HD1 ILE A 142       9.871  -6.372  11.463  1.00  0.66           H  
ATOM   2239  N   ALA A 143       4.714  -8.692  10.650  1.00  0.65           N  
ATOM   2240  CA  ALA A 143       3.638  -9.346  11.374  1.00  0.65           C  
ATOM   2241  C   ALA A 143       3.094 -10.524  10.582  1.00  0.65           C  
ATOM   2242  O   ALA A 143       2.782 -11.577  11.144  1.00  0.65           O  
ATOM   2243  CB  ALA A 143       2.517  -8.367  11.638  1.00  0.65           C  
ATOM   2244  H   ALA A 143       4.616  -7.712  10.397  1.00  0.65           H  
ATOM   2245  HA  ALA A 143       4.034  -9.707  12.319  1.00  0.65           H  
ATOM   2246 1HB  ALA A 143       1.728  -8.859  12.199  1.00  0.65           H  
ATOM   2247 2HB  ALA A 143       2.897  -7.534  12.197  1.00  0.65           H  
ATOM   2248 3HB  ALA A 143       2.123  -8.010  10.692  1.00  0.65           H  
ATOM   2249  N   ALA A 144       2.986 -10.372   9.260  1.00  0.65           N  
ATOM   2250  CA  ALA A 144       2.501 -11.471   8.446  1.00  0.65           C  
ATOM   2251  C   ALA A 144       3.437 -12.656   8.583  1.00  0.65           C  
ATOM   2252  O   ALA A 144       2.988 -13.793   8.752  1.00  0.65           O  
ATOM   2253  CB  ALA A 144       2.391 -11.053   6.995  1.00  0.65           C  
ATOM   2254  H   ALA A 144       3.212  -9.478   8.823  1.00  0.65           H  
ATOM   2255  HA  ALA A 144       1.519 -11.763   8.816  1.00  0.65           H  
ATOM   2256 1HB  ALA A 144       2.015 -11.885   6.404  1.00  0.65           H  
ATOM   2257 2HB  ALA A 144       1.711 -10.205   6.915  1.00  0.65           H  
ATOM   2258 3HB  ALA A 144       3.372 -10.762   6.627  1.00  0.65           H  
ATOM   2259  N   LYS A 145       4.743 -12.377   8.609  1.00  0.64           N  
ATOM   2260  CA  LYS A 145       5.717 -13.443   8.748  1.00  0.64           C  
ATOM   2261  C   LYS A 145       5.692 -14.007  10.151  1.00  0.64           C  
ATOM   2262  O   LYS A 145       5.826 -15.212  10.341  1.00  0.64           O  
ATOM   2263  CB  LYS A 145       7.106 -12.949   8.381  1.00  0.64           C  
ATOM   2264  CG  LYS A 145       7.267 -12.669   6.920  1.00  0.64           C  
ATOM   2265  CD  LYS A 145       7.141 -13.961   6.149  1.00  0.64           C  
ATOM   2266  CE  LYS A 145       7.212 -13.746   4.665  1.00  0.64           C  
ATOM   2267  NZ  LYS A 145       7.035 -15.015   3.915  1.00  0.64           N  
ATOM   2268  H   LYS A 145       5.058 -11.413   8.468  1.00  0.64           H  
ATOM   2269  HA  LYS A 145       5.448 -14.245   8.059  1.00  0.64           H  
ATOM   2270 1HB  LYS A 145       7.301 -12.023   8.911  1.00  0.64           H  
ATOM   2271 2HB  LYS A 145       7.849 -13.684   8.679  1.00  0.64           H  
ATOM   2272 1HG  LYS A 145       6.491 -11.972   6.595  1.00  0.64           H  
ATOM   2273 2HG  LYS A 145       8.245 -12.220   6.734  1.00  0.64           H  
ATOM   2274 1HD  LYS A 145       7.936 -14.647   6.447  1.00  0.64           H  
ATOM   2275 2HD  LYS A 145       6.183 -14.423   6.386  1.00  0.64           H  
ATOM   2276 1HE  LYS A 145       6.418 -13.059   4.377  1.00  0.64           H  
ATOM   2277 2HE  LYS A 145       8.173 -13.310   4.403  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 145       7.069 -14.793   2.902  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 145       7.758 -15.662   4.149  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 145       6.122 -15.437   4.178  1.00  0.64           H  
ATOM   2281  N   TYR A 146       5.453 -13.168  11.149  1.00  0.64           N  
ATOM   2282  CA  TYR A 146       5.395 -13.706  12.492  1.00  0.64           C  
ATOM   2283  C   TYR A 146       4.285 -14.748  12.563  1.00  0.64           C  
ATOM   2284  O   TYR A 146       4.469 -15.851  13.090  1.00  0.64           O  
ATOM   2285  CB  TYR A 146       5.081 -12.618  13.514  1.00  0.64           C  
ATOM   2286  CG  TYR A 146       6.171 -11.702  13.913  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146       5.852 -10.571  14.635  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146       7.463 -11.972  13.602  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146       6.838  -9.728  15.051  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146       8.444 -11.121  14.022  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146       8.132 -10.001  14.746  1.00  0.64           C  
ATOM   2292  OH  TYR A 146       9.111  -9.144  15.161  1.00  0.64           O  
ATOM   2293  H   TYR A 146       5.355 -12.171  10.975  1.00  0.64           H  
ATOM   2294  HA  TYR A 146       6.343 -14.187  12.730  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146       4.273 -12.011  13.129  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146       4.701 -13.084  14.399  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146       4.813 -10.362  14.883  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146       7.717 -12.864  13.030  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146       6.603  -8.858  15.619  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146       9.462 -11.339  13.788  1.00  0.64           H  
ATOM   2301  HH  TYR A 146       8.730  -8.471  15.731  1.00  0.64           H  
ATOM   2302  N   LYS A 147       3.147 -14.439  11.938  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       2.021 -15.357  11.962  1.00  0.64           C  
ATOM   2304  C   LYS A 147       2.338 -16.649  11.202  1.00  0.64           C  
ATOM   2305  O   LYS A 147       2.043 -17.743  11.691  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       0.793 -14.664  11.385  1.00  0.64           C  
ATOM   2307  CG  LYS A 147       0.240 -13.556  12.282  1.00  0.64           C  
ATOM   2308  CD  LYS A 147      -0.943 -12.861  11.643  1.00  0.64           C  
ATOM   2309  CE  LYS A 147      -1.461 -11.731  12.516  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147      -2.590 -11.003  11.864  1.00  0.64           N  
ATOM   2311  H   LYS A 147       3.049 -13.522  11.495  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       1.815 -15.615  13.001  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       1.047 -14.219  10.423  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147       0.005 -15.395  11.215  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147      -0.064 -13.985  13.235  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       1.024 -12.827  12.474  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147      -0.640 -12.455  10.676  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147      -1.744 -13.582  11.486  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147      -1.803 -12.142  13.465  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147      -0.648 -11.028  12.707  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147      -2.910 -10.259  12.469  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147      -2.275 -10.612  10.988  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147      -3.349 -11.647  11.693  1.00  0.64           H  
ATOM   2324  N   GLU A 148       3.022 -16.543  10.052  1.00  0.64           N  
ATOM   2325  CA  GLU A 148       3.389 -17.728   9.261  1.00  0.64           C  
ATOM   2326  C   GLU A 148       4.301 -18.662  10.058  1.00  0.64           C  
ATOM   2327  O   GLU A 148       4.239 -19.886   9.921  1.00  0.64           O  
ATOM   2328  CB  GLU A 148       4.073 -17.337   7.935  1.00  0.64           C  
ATOM   2329  CG  GLU A 148       3.133 -16.685   6.884  1.00  0.64           C  
ATOM   2330  CD  GLU A 148       3.821 -16.259   5.559  1.00  0.64           C  
ATOM   2331  OE1 GLU A 148       5.023 -16.397   5.429  1.00  0.64           O  
ATOM   2332  OE2 GLU A 148       3.130 -15.790   4.688  1.00  0.64           O  
ATOM   2333  H   GLU A 148       3.243 -15.612   9.693  1.00  0.64           H  
ATOM   2334  HA  GLU A 148       2.476 -18.273   9.022  1.00  0.64           H  
ATOM   2335 1HB  GLU A 148       4.880 -16.635   8.145  1.00  0.64           H  
ATOM   2336 2HB  GLU A 148       4.521 -18.221   7.485  1.00  0.64           H  
ATOM   2337 1HG  GLU A 148       2.343 -17.396   6.648  1.00  0.64           H  
ATOM   2338 2HG  GLU A 148       2.666 -15.817   7.333  1.00  0.64           H  
ATOM   2339  N   LEU A 149       5.127 -18.068  10.913  1.00  0.66           N  
ATOM   2340  CA  LEU A 149       6.082 -18.769  11.758  1.00  0.66           C  
ATOM   2341  C   LEU A 149       5.467 -19.327  13.049  1.00  0.66           C  
ATOM   2342  O   LEU A 149       6.168 -19.960  13.841  1.00  0.66           O  
ATOM   2343  CB  LEU A 149       7.197 -17.794  12.125  1.00  0.66           C  
ATOM   2344  CG  LEU A 149       8.046 -17.300  10.955  1.00  0.66           C  
ATOM   2345  CD1 LEU A 149       8.928 -16.179  11.446  1.00  0.66           C  
ATOM   2346  CD2 LEU A 149       8.863 -18.444  10.413  1.00  0.66           C  
ATOM   2347  H   LEU A 149       5.128 -17.047  10.942  1.00  0.66           H  
ATOM   2348  HA  LEU A 149       6.497 -19.596  11.187  1.00  0.66           H  
ATOM   2349 1HB  LEU A 149       6.748 -16.920  12.595  1.00  0.66           H  
ATOM   2350 2HB  LEU A 149       7.857 -18.271  12.847  1.00  0.66           H  
ATOM   2351  HG  LEU A 149       7.412 -16.931  10.164  1.00  0.66           H  
ATOM   2352 1HD1 LEU A 149       9.543 -15.807  10.630  1.00  0.66           H  
ATOM   2353 2HD1 LEU A 149       8.308 -15.367  11.826  1.00  0.66           H  
ATOM   2354 3HD1 LEU A 149       9.546 -16.562  12.240  1.00  0.66           H  
ATOM   2355 1HD2 LEU A 149       9.461 -18.092   9.576  1.00  0.66           H  
ATOM   2356 2HD2 LEU A 149       9.515 -18.832  11.196  1.00  0.66           H  
ATOM   2357 3HD2 LEU A 149       8.193 -19.234  10.072  1.00  0.66           H  
ATOM   2358  N   GLY A 150       4.171 -19.082  13.282  1.00  0.69           N  
ATOM   2359  CA  GLY A 150       3.507 -19.552  14.494  1.00  0.69           C  
ATOM   2360  C   GLY A 150       3.691 -18.633  15.708  1.00  0.69           C  
ATOM   2361  O   GLY A 150       3.455 -19.050  16.844  1.00  0.69           O  
ATOM   2362  H   GLY A 150       3.611 -18.569  12.601  1.00  0.69           H  
ATOM   2363 1HA  GLY A 150       2.442 -19.655  14.284  1.00  0.69           H  
ATOM   2364 2HA  GLY A 150       3.874 -20.547  14.736  1.00  0.69           H  
ATOM   2365  N   PHE A 151       4.126 -17.396  15.476  1.00  0.73           N  
ATOM   2366  CA  PHE A 151       4.353 -16.431  16.545  1.00  0.73           C  
ATOM   2367  C   PHE A 151       3.272 -15.355  16.524  1.00  0.73           C  
ATOM   2368  O   PHE A 151       3.175 -14.569  15.584  1.00  0.73           O  
ATOM   2369  CB  PHE A 151       5.747 -15.826  16.385  1.00  0.73           C  
ATOM   2370  CG  PHE A 151       6.192 -14.841  17.451  1.00  0.73           C  
ATOM   2371  CD1 PHE A 151       6.600 -15.272  18.703  1.00  0.73           C  
ATOM   2372  CD2 PHE A 151       6.229 -13.485  17.185  1.00  0.73           C  
ATOM   2373  CE1 PHE A 151       7.019 -14.361  19.658  1.00  0.73           C  
ATOM   2374  CE2 PHE A 151       6.645 -12.580  18.123  1.00  0.73           C  
ATOM   2375  CZ  PHE A 151       7.038 -13.016  19.364  1.00  0.73           C  
ATOM   2376  H   PHE A 151       4.292 -17.086  14.520  1.00  0.73           H  
ATOM   2377  HA  PHE A 151       4.304 -16.947  17.503  1.00  0.73           H  
ATOM   2378 1HB  PHE A 151       6.469 -16.640  16.367  1.00  0.73           H  
ATOM   2379 2HB  PHE A 151       5.806 -15.326  15.417  1.00  0.73           H  
ATOM   2380  HD1 PHE A 151       6.589 -16.338  18.931  1.00  0.73           H  
ATOM   2381  HD2 PHE A 151       5.929 -13.143  16.222  1.00  0.73           H  
ATOM   2382  HE1 PHE A 151       7.337 -14.710  20.641  1.00  0.73           H  
ATOM   2383  HE2 PHE A 151       6.665 -11.519  17.881  1.00  0.73           H  
ATOM   2384  HZ  PHE A 151       7.367 -12.303  20.113  1.00  0.73           H  
ATOM   2385  N   GLN A 152       2.439 -15.341  17.549  1.00  0.78           N  
ATOM   2386  CA  GLN A 152       1.328 -14.406  17.600  1.00  0.78           C  
ATOM   2387  C   GLN A 152       0.849 -14.263  19.034  1.00  0.78           C  
ATOM   2388  O   GLN A 152       0.613 -13.150  19.504  1.00  0.78           O  
ATOM   2389  OXT GLN A 152       1.055 -15.208  19.792  1.00  0.78           O  
ATOM   2390  CB  GLN A 152       0.185 -14.889  16.691  1.00  0.78           C  
ATOM   2391  CG  GLN A 152      -0.997 -13.939  16.594  1.00  0.78           C  
ATOM   2392  CD  GLN A 152      -2.082 -14.448  15.646  1.00  0.78           C  
ATOM   2393  OE1 GLN A 152      -1.822 -15.243  14.738  1.00  0.78           O  
ATOM   2394  NE2 GLN A 152      -3.312 -13.986  15.858  1.00  0.78           N  
ATOM   2395  H   GLN A 152       2.571 -16.006  18.299  1.00  0.78           H  
ATOM   2396  HA  GLN A 152       1.671 -13.431  17.255  1.00  0.78           H  
ATOM   2397 1HB  GLN A 152       0.565 -15.045  15.678  1.00  0.78           H  
ATOM   2398 2HB  GLN A 152      -0.184 -15.850  17.050  1.00  0.78           H  
ATOM   2399 1HG  GLN A 152      -1.436 -13.818  17.584  1.00  0.78           H  
ATOM   2400 2HG  GLN A 152      -0.642 -12.979  16.221  1.00  0.78           H  
ATOM   2401 1HE2 GLN A 152      -4.067 -14.286  15.274  1.00  0.78           H  
ATOM   2402 2HE2 GLN A 152      -3.484 -13.345  16.608  1.00  0.78           H  
ENDMDL

