REMARK ID 556482 DOMAINID 551271 MODEL 1 2023-10-14_00000255_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 323.656 tmscore: 0.90592 3k13A_202 prob: 100 ident: 19.93
ATOM      1  N   ALA A   1      -3.360 -18.469   4.335  1.00  1.060          N  
ATOM      2  CA  ALA A   1      -3.954 -17.160   4.106  1.00  0.960          C  
ATOM      3  C   ALA A   1      -3.667 -16.242   5.274  1.00  0.820          C  
ATOM      4  O   ALA A   1      -3.994 -16.560   6.419  1.00  0.840          O  
ATOM      5  CB  ALA A   1      -5.456 -17.277   3.900  1.00  1.380          C  
ATOM      6 1H   ALA A   1      -3.304 -18.974   3.462  1.00  1.270          H  
ATOM      7 2H   ALA A   1      -2.432 -18.351   4.715  1.00  1.270          H  
ATOM      8 3H   ALA A   1      -3.928 -18.988   4.990  1.00  1.270          H  
ATOM      9  HA  ALA A   1      -3.499 -16.729   3.214  1.00  1.150          H  
ATOM     10 1HB  ALA A   1      -5.872 -16.284   3.717  1.00  1.660          H  
ATOM     11 2HB  ALA A   1      -5.660 -17.921   3.045  1.00  1.660          H  
ATOM     12 3HB  ALA A   1      -5.914 -17.702   4.792  1.00  1.660          H  
ATOM     13  N   VAL A   2      -3.043 -15.113   4.985  1.00  0.800          N  
ATOM     14  CA  VAL A   2      -2.755 -14.141   6.025  1.00  0.750          C  
ATOM     15  C   VAL A   2      -3.961 -13.235   6.164  1.00  0.840          C  
ATOM     16  O   VAL A   2      -4.387 -12.620   5.187  1.00  0.960          O  
ATOM     17  CB  VAL A   2      -1.501 -13.302   5.678  1.00  1.070          C  
ATOM     18  CG1 VAL A   2      -1.246 -12.231   6.759  1.00  1.070          C  
ATOM     19  CG2 VAL A   2      -0.288 -14.219   5.553  1.00  1.070          C  
ATOM     20  H   VAL A   2      -2.806 -14.911   4.024  1.00  0.960          H  
ATOM     21  HA  VAL A   2      -2.588 -14.661   6.970  1.00  0.900          H  
ATOM     22  HB  VAL A   2      -1.670 -12.784   4.735  1.00  1.280          H  
ATOM     23 1HG1 VAL A   2      -0.379 -11.648   6.490  1.00  1.280          H  
ATOM     24 2HG1 VAL A   2      -2.103 -11.570   6.841  1.00  1.280          H  
ATOM     25 3HG1 VAL A   2      -1.072 -12.712   7.720  1.00  1.280          H  
ATOM     26 1HG2 VAL A   2       0.582 -13.627   5.298  1.00  1.280          H  
ATOM     27 2HG2 VAL A   2      -0.118 -14.728   6.501  1.00  1.280          H  
ATOM     28 3HG2 VAL A   2      -0.459 -14.959   4.774  1.00  1.280          H  
ATOM     29  N   SER A   3      -4.502 -13.153   7.365  1.00  0.880          N  
ATOM     30  CA  SER A   3      -5.660 -12.315   7.611  1.00  1.030          C  
ATOM     31  C   SER A   3      -5.235 -10.978   8.180  1.00  1.120          C  
ATOM     32  O   SER A   3      -4.575 -10.952   9.223  1.00  1.290          O  
ATOM     33  CB  SER A   3      -6.620 -13.001   8.554  1.00  1.380          C  
ATOM     34  OG  SER A   3      -7.662 -12.140   8.900  1.00  1.380          O  
ATOM     35  H   SER A   3      -4.106 -13.694   8.120  1.00  1.060          H  
ATOM     36  HA  SER A   3      -6.171 -12.137   6.665  1.00  1.240          H  
ATOM     37 1HB  SER A   3      -7.022 -13.894   8.076  1.00  1.660          H  
ATOM     38 2HB  SER A   3      -6.089 -13.316   9.450  1.00  1.660          H  
ATOM     39  HG  SER A   3      -8.252 -12.651   9.458  1.00  1.660          H  
ATOM     40  N   LEU A   4      -5.551  -9.892   7.444  1.00  1.240          N  
ATOM     41  CA  LEU A   4      -5.220  -8.509   7.819  1.00  1.510          C  
ATOM     42  C   LEU A   4      -6.473  -7.654   8.070  1.00  1.720          C  
ATOM     43  O   LEU A   4      -7.044  -7.058   7.147  1.00  1.970          O  
ATOM     44  CB  LEU A   4      -4.356  -7.864   6.727  1.00  2.010          C  
ATOM     45  CG  LEU A   4      -3.033  -8.605   6.401  1.00  2.010          C  
ATOM     46  CD1 LEU A   4      -2.338  -7.932   5.214  1.00  2.010          C  
ATOM     47  CD2 LEU A   4      -2.117  -8.617   7.629  1.00  2.010          C  
ATOM     48  H   LEU A   4      -6.073 -10.048   6.593  1.00  1.490          H  
ATOM     49  HA  LEU A   4      -4.667  -8.527   8.748  1.00  1.810          H  
ATOM     50 1HB  LEU A   4      -4.940  -7.806   5.811  1.00  2.410          H  
ATOM     51 2HB  LEU A   4      -4.106  -6.849   7.042  1.00  2.410          H  
ATOM     52  HG  LEU A   4      -3.263  -9.629   6.113  1.00  2.410          H  
ATOM     53 1HD1 LEU A   4      -1.428  -8.473   4.980  1.00  2.410          H  
ATOM     54 2HD1 LEU A   4      -2.999  -7.948   4.348  1.00  2.410          H  
ATOM     55 3HD1 LEU A   4      -2.092  -6.902   5.466  1.00  2.410          H  
ATOM     56 1HD2 LEU A   4      -1.228  -9.147   7.377  1.00  2.410          H  
ATOM     57 2HD2 LEU A   4      -1.868  -7.595   7.921  1.00  2.410          H  
ATOM     58 3HD2 LEU A   4      -2.592  -9.122   8.455  1.00  2.410          H  
ATOM     59  N   LYS A   5      -6.889  -7.640   9.338  1.00  1.730          N  
ATOM     60  CA  LYS A   5      -8.064  -6.955   9.862  1.00  2.020          C  
ATOM     61  C   LYS A   5      -7.531  -6.133  11.020  1.00  2.160          C  
ATOM     62  O   LYS A   5      -8.131  -5.162  11.482  1.00  2.480          O  
ATOM     63  CB  LYS A   5      -9.123  -7.952  10.347  1.00  2.710          C  
ATOM     64  CG  LYS A   5      -9.657  -8.937   9.283  1.00  2.710          C  
ATOM     65  CD  LYS A   5     -10.429  -8.236   8.166  1.00  2.710          C  
ATOM     66  CE  LYS A   5     -11.040  -9.244   7.196  1.00  2.710          C  
ATOM     67  NZ  LYS A   5     -11.770  -8.575   6.075  1.00  2.710          N  
ATOM     68  H   LYS A   5      -6.320  -8.136  10.026  1.00  2.080          H  
ATOM     69  HA  LYS A   5      -8.474  -6.278   9.114  1.00  2.420          H  
ATOM     70 1HB  LYS A   5      -8.700  -8.548  11.158  1.00  3.250          H  
ATOM     71 2HB  LYS A   5      -9.972  -7.406  10.755  1.00  3.250          H  
ATOM     72 1HG  LYS A   5      -8.813  -9.475   8.843  1.00  3.250          H  
ATOM     73 2HG  LYS A   5     -10.309  -9.663   9.763  1.00  3.250          H  
ATOM     74 1HD  LYS A   5     -11.220  -7.619   8.593  1.00  3.250          H  
ATOM     75 2HD  LYS A   5      -9.751  -7.595   7.603  1.00  3.250          H  
ATOM     76 1HE  LYS A   5     -10.242  -9.860   6.782  1.00  3.250          H  
ATOM     77 2HE  LYS A   5     -11.735  -9.884   7.738  1.00  3.250          H  
ATOM     78 1HZ  LYS A   5     -12.155  -9.276   5.457  1.00  3.250          H  
ATOM     79 2HZ  LYS A   5     -12.520  -8.009   6.447  1.00  3.250          H  
ATOM     80 3HZ  LYS A   5     -11.129  -7.988   5.559  1.00  3.250          H  
ATOM     81  N   GLN A   6      -6.397  -6.621  11.502  1.00  2.190          N  
ATOM     82  CA  GLN A   6      -5.621  -6.122  12.633  1.00  2.420          C  
ATOM     83  C   GLN A   6      -4.657  -5.076  12.127  1.00  1.890          C  
ATOM     84  O   GLN A   6      -4.343  -5.037  10.935  1.00  1.840          O  
ATOM     85  CB  GLN A   6      -4.846  -7.244  13.350  1.00  3.300          C  
ATOM     86  CG  GLN A   6      -3.646  -7.814  12.570  1.00  3.300          C  
ATOM     87  CD  GLN A   6      -4.067  -8.857  11.628  1.00  3.300          C  
ATOM     88  OE1 GLN A   6      -5.240  -8.877  11.223  1.00  3.300          O  
ATOM     89  NE2 GLN A   6      -3.172  -9.717  11.223  1.00  3.300          N  
ATOM     90  H   GLN A   6      -6.045  -7.435  11.010  1.00  2.630          H  
ATOM     91  HA  GLN A   6      -6.293  -5.645  13.347  1.00  2.900          H  
ATOM     92 1HB  GLN A   6      -4.463  -6.860  14.297  1.00  3.960          H  
ATOM     93 2HB  GLN A   6      -5.522  -8.064  13.581  1.00  3.960          H  
ATOM     94 1HG  GLN A   6      -3.121  -7.037  12.018  1.00  3.960          H  
ATOM     95 2HG  GLN A   6      -2.965  -8.273  13.283  1.00  3.960          H  
ATOM     96 1HE2 GLN A   6      -3.467 -10.412  10.541  1.00  3.960          H  
ATOM     97 2HE2 GLN A   6      -2.228  -9.673  11.553  1.00  3.960          H  
ATOM     98  N   GLU A   7      -4.163  -4.237  13.013  1.00  2.000          N  
ATOM     99  CA  GLU A   7      -3.217  -3.226  12.599  1.00  2.010          C  
ATOM    100  C   GLU A   7      -2.028  -3.825  11.845  1.00  1.960          C  
ATOM    101  O   GLU A   7      -1.380  -4.777  12.295  1.00  2.340          O  
ATOM    102  CB  GLU A   7      -2.754  -2.444  13.828  1.00  2.810          C  
ATOM    103  CG  GLU A   7      -3.877  -1.609  14.476  1.00  2.810          C  
ATOM    104  CD  GLU A   7      -4.761  -2.413  15.406  1.00  2.810          C  
ATOM    105  OE1 GLU A   7      -4.499  -3.586  15.570  1.00  2.810          O  
ATOM    106  OE2 GLU A   7      -5.696  -1.869  15.930  1.00  2.810          O  
ATOM    107  H   GLU A   7      -4.446  -4.287  13.996  1.00  2.400          H  
ATOM    108  HA  GLU A   7      -3.732  -2.540  11.927  1.00  2.410          H  
ATOM    109 1HB  GLU A   7      -2.356  -3.135  14.574  1.00  3.370          H  
ATOM    110 2HB  GLU A   7      -1.946  -1.768  13.547  1.00  3.370          H  
ATOM    111 1HG  GLU A   7      -3.426  -0.793  15.039  1.00  3.370          H  
ATOM    112 2HG  GLU A   7      -4.490  -1.174  13.688  1.00  3.370          H  
ATOM    113  N   ALA A   8      -1.692  -3.168  10.731  1.00  1.990          N  
ATOM    114  CA  ALA A   8      -0.613  -3.549   9.823  1.00  2.470          C  
ATOM    115  C   ALA A   8       0.749  -3.575  10.492  1.00  2.380          C  
ATOM    116  O   ALA A   8       1.670  -4.203   9.993  1.00  2.670          O  
ATOM    117  CB  ALA A   8      -0.560  -2.597   8.645  1.00  3.270          C  
ATOM    118  H   ALA A   8      -2.277  -2.387  10.468  1.00  2.390          H  
ATOM    119  HA  ALA A   8      -0.830  -4.553   9.458  1.00  2.960          H  
ATOM    120 1HB  ALA A   8       0.223  -2.916   7.955  1.00  3.920          H  
ATOM    121 2HB  ALA A   8      -1.521  -2.602   8.132  1.00  3.920          H  
ATOM    122 3HB  ALA A   8      -0.341  -1.590   8.998  1.00  3.920          H  
ATOM    123  N   SER A   9       0.910  -2.872  11.598  1.00  2.300          N  
ATOM    124  CA  SER A   9       2.187  -2.818  12.301  1.00  2.410          C  
ATOM    125  C   SER A   9       2.628  -4.177  12.858  1.00  1.690          C  
ATOM    126  O   SER A   9       3.798  -4.371  13.188  1.00  1.790          O  
ATOM    127  CB  SER A   9       2.115  -1.808  13.430  1.00  3.330          C  
ATOM    128  OG  SER A   9       1.224  -2.225  14.429  1.00  3.330          O  
ATOM    129  H   SER A   9       0.118  -2.379  11.984  1.00  2.760          H  
ATOM    130  HA  SER A   9       2.946  -2.486  11.591  1.00  2.890          H  
ATOM    131 1HB  SER A   9       3.108  -1.677  13.858  1.00  4.000          H  
ATOM    132 2HB  SER A   9       1.799  -0.844  13.036  1.00  4.000          H  
ATOM    133  HG  SER A   9       1.310  -1.587  15.144  1.00  4.000          H  
ATOM    134  N   LEU A  10       1.702  -5.128  12.972  1.00  1.240          N  
ATOM    135  CA  LEU A  10       2.022  -6.449  13.484  1.00  0.820          C  
ATOM    136  C   LEU A  10       2.432  -7.405  12.360  1.00  0.710          C  
ATOM    137  O   LEU A  10       2.777  -8.561  12.613  1.00  0.980          O  
ATOM    138  CB  LEU A  10       0.769  -7.010  14.165  1.00  1.320          C  
ATOM    139  CG  LEU A  10       0.206  -6.202  15.364  1.00  1.320          C  
ATOM    140  CD1 LEU A  10      -1.111  -6.832  15.789  1.00  1.320          C  
ATOM    141  CD2 LEU A  10       1.209  -6.189  16.529  1.00  1.320          C  
ATOM    142  H   LEU A  10       0.736  -4.926  12.689  1.00  1.490          H  
ATOM    143  HA  LEU A  10       2.850  -6.368  14.182  1.00  0.980          H  
ATOM    144 1HB  LEU A  10      -0.022  -7.060  13.412  1.00  1.580          H  
ATOM    145 2HB  LEU A  10       0.983  -8.020  14.507  1.00  1.580          H  
ATOM    146  HG  LEU A  10       0.002  -5.173  15.048  1.00  1.580          H  
ATOM    147 1HD1 LEU A  10      -1.536  -6.264  16.616  1.00  1.580          H  
ATOM    148 2HD1 LEU A  10      -1.804  -6.810  14.947  1.00  1.580          H  
ATOM    149 3HD1 LEU A  10      -0.945  -7.861  16.101  1.00  1.580          H  
ATOM    150 1HD2 LEU A  10       0.789  -5.622  17.359  1.00  1.580          H  
ATOM    151 2HD2 LEU A  10       1.409  -7.211  16.852  1.00  1.580          H  
ATOM    152 3HD2 LEU A  10       2.139  -5.720  16.217  1.00  1.580          H  
ATOM    153  N   PHE A  11       2.339  -6.931  11.121  1.00  0.450          N  
ATOM    154  CA  PHE A  11       2.601  -7.688   9.903  1.00  0.430          C  
ATOM    155  C   PHE A  11       4.024  -7.484   9.407  1.00  0.310          C  
ATOM    156  O   PHE A  11       4.467  -6.353   9.198  1.00  0.350          O  
ATOM    157  CB  PHE A  11       1.544  -7.230   8.879  1.00  0.610          C  
ATOM    158  CG  PHE A  11       1.573  -7.682   7.463  1.00  0.610          C  
ATOM    159  CD1 PHE A  11       1.406  -8.974   7.072  1.00  0.610          C  
ATOM    160  CD2 PHE A  11       1.688  -6.711   6.491  1.00  0.610          C  
ATOM    161  CE1 PHE A  11       1.370  -9.293   5.718  1.00  0.610          C  
ATOM    162  CE2 PHE A  11       1.645  -7.020   5.172  1.00  0.610          C  
ATOM    163  CZ  PHE A  11       1.486  -8.306   4.781  1.00  0.610          C  
ATOM    164  H   PHE A  11       2.083  -5.949  10.987  1.00  0.540          H  
ATOM    165  HA  PHE A  11       2.457  -8.747  10.115  1.00  0.520          H  
ATOM    166 1HB  PHE A  11       0.565  -7.481   9.277  1.00  0.730          H  
ATOM    167 2HB  PHE A  11       1.577  -6.175   8.840  1.00  0.730          H  
ATOM    168  HD1 PHE A  11       1.288  -9.745   7.831  1.00  0.730          H  
ATOM    169  HD2 PHE A  11       1.808  -5.668   6.797  1.00  0.730          H  
ATOM    170  HE1 PHE A  11       1.237 -10.324   5.396  1.00  0.730          H  
ATOM    171  HE2 PHE A  11       1.739  -6.233   4.436  1.00  0.730          H  
ATOM    172  HZ  PHE A  11       1.445  -8.540   3.725  1.00  0.730          H  
ATOM    173  N   LEU A  12       4.754  -8.580   9.230  1.00  0.230          N  
ATOM    174  CA  LEU A  12       6.122  -8.489   8.753  1.00  0.180          C  
ATOM    175  C   LEU A  12       6.216  -8.777   7.274  1.00  0.170          C  
ATOM    176  O   LEU A  12       5.792  -9.838   6.794  1.00  0.210          O  
ATOM    177  CB  LEU A  12       7.054  -9.429   9.535  1.00  0.270          C  
ATOM    178  CG  LEU A  12       8.556  -9.514   9.035  1.00  0.270          C  
ATOM    179  CD1 LEU A  12       9.265  -8.173   9.198  1.00  0.270          C  
ATOM    180  CD2 LEU A  12       9.276 -10.580   9.841  1.00  0.270          C  
ATOM    181  H   LEU A  12       4.343  -9.498   9.427  1.00  0.280          H  
ATOM    182  HA  LEU A  12       6.461  -7.469   8.917  1.00  0.220          H  
ATOM    183 1HB  LEU A  12       7.068  -9.102  10.573  1.00  0.330          H  
ATOM    184 2HB  LEU A  12       6.628 -10.439   9.508  1.00  0.330          H  
ATOM    185  HG  LEU A  12       8.579  -9.783   7.977  1.00  0.330          H  
ATOM    186 1HD1 LEU A  12      10.294  -8.268   8.850  1.00  0.330          H  
ATOM    187 2HD1 LEU A  12       8.771  -7.407   8.614  1.00  0.330          H  
ATOM    188 3HD1 LEU A  12       9.263  -7.884  10.247  1.00  0.330          H  
ATOM    189 1HD2 LEU A  12      10.308 -10.669   9.501  1.00  0.330          H  
ATOM    190 2HD2 LEU A  12       9.266 -10.313  10.897  1.00  0.330          H  
ATOM    191 3HD2 LEU A  12       8.784 -11.514   9.716  1.00  0.330          H  
ATOM    192  N   VAL A  13       6.802  -7.842   6.548  1.00  0.160          N  
ATOM    193  CA  VAL A  13       6.951  -8.028   5.132  1.00  0.150          C  
ATOM    194  C   VAL A  13       8.453  -8.118   4.865  1.00  0.140          C  
ATOM    195  O   VAL A  13       9.209  -7.246   5.285  1.00  0.160          O  
ATOM    196  CB  VAL A  13       6.301  -6.874   4.368  1.00  0.210          C  
ATOM    197  CG1 VAL A  13       6.419  -7.123   2.904  1.00  0.210          C  
ATOM    198  CG2 VAL A  13       4.880  -6.732   4.800  1.00  0.210          C  
ATOM    199  H   VAL A  13       7.137  -6.996   6.992  1.00  0.190          H  
ATOM    200  HA  VAL A  13       6.469  -8.948   4.840  1.00  0.180          H  
ATOM    201  HB  VAL A  13       6.840  -5.952   4.580  1.00  0.260          H  
ATOM    202 1HG1 VAL A  13       5.974  -6.296   2.358  1.00  0.260          H  
ATOM    203 2HG1 VAL A  13       7.468  -7.215   2.654  1.00  0.260          H  
ATOM    204 3HG1 VAL A  13       5.902  -8.040   2.644  1.00  0.260          H  
ATOM    205 1HG2 VAL A  13       4.417  -5.915   4.265  1.00  0.260          H  
ATOM    206 2HG2 VAL A  13       4.363  -7.641   4.593  1.00  0.260          H  
ATOM    207 3HG2 VAL A  13       4.827  -6.530   5.870  1.00  0.260          H  
ATOM    208  N   GLY A  14       8.887  -9.196   4.227  1.00  0.130          N  
ATOM    209  CA  GLY A  14      10.303  -9.425   3.971  1.00  0.140          C  
ATOM    210  C   GLY A  14      10.907  -8.379   3.036  1.00  0.120          C  
ATOM    211  O   GLY A  14      10.296  -7.979   2.044  1.00  0.150          O  
ATOM    212  H   GLY A  14       8.193  -9.867   3.910  1.00  0.160          H  
ATOM    213 1HA  GLY A  14      10.847  -9.430   4.915  1.00  0.170          H  
ATOM    214 2HA  GLY A  14      10.419 -10.416   3.536  1.00  0.170          H  
ATOM    215  N   GLU A  15      12.155  -7.978   3.307  1.00  0.160          N  
ATOM    216  CA  GLU A  15      12.828  -6.973   2.474  1.00  0.190          C  
ATOM    217  C   GLU A  15      14.091  -7.448   1.741  1.00  0.190          C  
ATOM    218  O   GLU A  15      14.852  -6.613   1.249  1.00  0.200          O  
ATOM    219  CB  GLU A  15      13.187  -5.737   3.314  1.00  0.250          C  
ATOM    220  CG  GLU A  15      11.987  -4.963   3.879  1.00  0.250          C  
ATOM    221  CD  GLU A  15      12.395  -3.704   4.645  1.00  0.250          C  
ATOM    222  OE1 GLU A  15      13.569  -3.521   4.864  1.00  0.250          O  
ATOM    223  OE2 GLU A  15      11.533  -2.927   4.990  1.00  0.250          O  
ATOM    224  H   GLU A  15      12.626  -8.355   4.119  1.00  0.190          H  
ATOM    225  HA  GLU A  15      12.119  -6.652   1.711  1.00  0.230          H  
ATOM    226 1HB  GLU A  15      13.811  -6.041   4.153  1.00  0.300          H  
ATOM    227 2HB  GLU A  15      13.768  -5.041   2.709  1.00  0.300          H  
ATOM    228 1HG  GLU A  15      11.331  -4.684   3.054  1.00  0.300          H  
ATOM    229 2HG  GLU A  15      11.424  -5.621   4.542  1.00  0.300          H  
ATOM    230  N   ARG A  16      14.341  -8.762   1.663  1.00  0.190          N  
ATOM    231  CA  ARG A  16      15.567  -9.209   0.987  1.00  0.220          C  
ATOM    232  C   ARG A  16      15.437  -9.202  -0.530  1.00  0.170          C  
ATOM    233  O   ARG A  16      16.436  -9.100  -1.238  1.00  0.180          O  
ATOM    234  CB  ARG A  16      16.009 -10.607   1.394  1.00  0.300          C  
ATOM    235  CG  ARG A  16      16.447 -10.754   2.830  1.00  0.300          C  
ATOM    236  CD  ARG A  16      16.858 -12.151   3.152  1.00  0.300          C  
ATOM    237  NE  ARG A  16      17.146 -12.289   4.571  1.00  0.300          N  
ATOM    238  CZ  ARG A  16      17.376 -13.451   5.233  1.00  0.300          C  
ATOM    239  NH1 ARG A  16      17.385 -14.612   4.611  1.00  0.300          N  
ATOM    240  NH2 ARG A  16      17.587 -13.409   6.536  1.00  0.300          N  
ATOM    241  H   ARG A  16      13.690  -9.438   2.064  1.00  0.230          H  
ATOM    242  HA  ARG A  16      16.369  -8.521   1.258  1.00  0.260          H  
ATOM    243 1HB  ARG A  16      15.253 -11.312   1.177  1.00  0.360          H  
ATOM    244 2HB  ARG A  16      16.867 -10.885   0.782  1.00  0.360          H  
ATOM    245 1HG  ARG A  16      17.294 -10.096   3.018  1.00  0.360          H  
ATOM    246 2HG  ARG A  16      15.623 -10.481   3.488  1.00  0.360          H  
ATOM    247 1HD  ARG A  16      16.065 -12.841   2.886  1.00  0.360          H  
ATOM    248 2HD  ARG A  16      17.759 -12.400   2.591  1.00  0.360          H  
ATOM    249  HE  ARG A  16      17.151 -11.440   5.123  1.00  0.360          H  
ATOM    250 1HH1 ARG A  16      17.231 -14.671   3.617  1.00  0.360          H  
ATOM    251 2HH1 ARG A  16      17.562 -15.468   5.133  1.00  0.360          H  
ATOM    252 1HH2 ARG A  16      17.567 -12.532   7.030  1.00  0.360          H  
ATOM    253 2HH2 ARG A  16      17.710 -14.281   7.078  1.00  0.360          H  
ATOM    254  N   LEU A  17      14.222  -9.316  -1.066  1.00  0.160          N  
ATOM    255  CA  LEU A  17      14.067  -9.380  -2.516  1.00  0.130          C  
ATOM    256  C   LEU A  17      14.020  -7.976  -3.090  1.00  0.130          C  
ATOM    257  O   LEU A  17      12.991  -7.541  -3.608  1.00  0.150          O  
ATOM    258  CB  LEU A  17      12.771 -10.078  -2.921  1.00  0.190          C  
ATOM    259  CG  LEU A  17      12.511 -11.491  -2.428  1.00  0.190          C  
ATOM    260  CD1 LEU A  17      11.176 -11.921  -2.982  1.00  0.190          C  
ATOM    261  CD2 LEU A  17      13.606 -12.422  -2.858  1.00  0.190          C  
ATOM    262  H   LEU A  17      13.401  -9.364  -0.482  1.00  0.190          H  
ATOM    263  HA  LEU A  17      14.921  -9.892  -2.940  1.00  0.160          H  
ATOM    264 1HB  LEU A  17      11.934  -9.459  -2.595  1.00  0.230          H  
ATOM    265 2HB  LEU A  17      12.768 -10.120  -3.994  1.00  0.230          H  
ATOM    266  HG  LEU A  17      12.437 -11.491  -1.358  1.00  0.230          H  
ATOM    267 1HD1 LEU A  17      10.950 -12.912  -2.638  1.00  0.230          H  
ATOM    268 2HD1 LEU A  17      10.396 -11.233  -2.651  1.00  0.230          H  
ATOM    269 3HD1 LEU A  17      11.228 -11.918  -4.064  1.00  0.230          H  
ATOM    270 1HD2 LEU A  17      13.395 -13.439  -2.518  1.00  0.230          H  
ATOM    271 2HD2 LEU A  17      13.640 -12.395  -3.921  1.00  0.230          H  
ATOM    272 3HD2 LEU A  17      14.562 -12.103  -2.447  1.00  0.230          H  
ATOM    273  N   ASN A  18      15.134  -7.280  -2.982  1.00  0.140          N  
ATOM    274  CA  ASN A  18      15.225  -5.888  -3.363  1.00  0.160          C  
ATOM    275  C   ASN A  18      16.513  -5.579  -4.107  1.00  0.170          C  
ATOM    276  O   ASN A  18      17.594  -5.542  -3.519  1.00  0.200          O  
ATOM    277  CB  ASN A  18      15.083  -5.002  -2.134  1.00  0.220          C  
ATOM    278  CG  ASN A  18      15.022  -3.502  -2.460  1.00  0.220          C  
ATOM    279  OD1 ASN A  18      15.369  -3.048  -3.573  1.00  0.220          O  
ATOM    280  ND2 ASN A  18      14.597  -2.726  -1.491  1.00  0.220          N  
ATOM    281  H   ASN A  18      15.924  -7.771  -2.560  1.00  0.170          H  
ATOM    282  HA  ASN A  18      14.407  -5.670  -4.041  1.00  0.190          H  
ATOM    283 1HB  ASN A  18      14.169  -5.281  -1.602  1.00  0.260          H  
ATOM    284 2HB  ASN A  18      15.916  -5.189  -1.455  1.00  0.260          H  
ATOM    285 1HD2 ASN A  18      14.535  -1.734  -1.632  1.00  0.260          H  
ATOM    286 2HD2 ASN A  18      14.340  -3.121  -0.608  1.00  0.260          H  
ATOM    287  N   ALA A  19      16.416  -5.303  -5.405  1.00  0.170          N  
ATOM    288  CA  ALA A  19      17.609  -5.079  -6.229  1.00  0.210          C  
ATOM    289  C   ALA A  19      18.496  -3.966  -5.663  1.00  0.240          C  
ATOM    290  O   ALA A  19      19.712  -3.998  -5.842  1.00  0.310          O  
ATOM    291  CB  ALA A  19      17.217  -4.742  -7.660  1.00  0.280          C  
ATOM    292  H   ALA A  19      15.486  -5.314  -5.835  1.00  0.200          H  
ATOM    293  HA  ALA A  19      18.193  -5.996  -6.233  1.00  0.250          H  
ATOM    294 1HB  ALA A  19      18.111  -4.605  -8.266  1.00  0.330          H  
ATOM    295 2HB  ALA A  19      16.622  -5.548  -8.073  1.00  0.330          H  
ATOM    296 3HB  ALA A  19      16.633  -3.821  -7.666  1.00  0.330          H  
ATOM    297  N   THR A  20      17.918  -2.979  -4.981  1.00  0.220          N  
ATOM    298  CA  THR A  20      18.705  -1.886  -4.441  1.00  0.290          C  
ATOM    299  C   THR A  20      18.963  -2.039  -2.938  1.00  0.310          C  
ATOM    300  O   THR A  20      19.571  -1.162  -2.319  1.00  0.560          O  
ATOM    301  CB  THR A  20      18.003  -0.542  -4.720  1.00  0.380          C  
ATOM    302  OG1 THR A  20      16.718  -0.545  -4.100  1.00  0.380          O  
ATOM    303  CG2 THR A  20      17.826  -0.358  -6.221  1.00  0.380          C  
ATOM    304  H   THR A  20      16.907  -2.945  -4.820  1.00  0.260          H  
ATOM    305  HA  THR A  20      19.669  -1.876  -4.938  1.00  0.350          H  
ATOM    306  HB  THR A  20      18.597   0.275  -4.313  1.00  0.450          H  
ATOM    307  HG1 THR A  20      16.342   0.338  -4.140  1.00  0.450          H  
ATOM    308 1HG2 THR A  20      17.322   0.584  -6.417  1.00  0.450          H  
ATOM    309 2HG2 THR A  20      18.794  -0.350  -6.693  1.00  0.450          H  
ATOM    310 3HG2 THR A  20      17.230  -1.174  -6.626  1.00  0.450          H  
ATOM    311  N   GLY A  21      18.469  -3.126  -2.341  1.00  0.220          N  
ATOM    312  CA  GLY A  21      18.608  -3.363  -0.904  1.00  0.230          C  
ATOM    313  C   GLY A  21      19.511  -4.554  -0.565  1.00  0.230          C  
ATOM    314  O   GLY A  21      20.112  -4.600   0.513  1.00  0.270          O  
ATOM    315  H   GLY A  21      18.050  -3.841  -2.928  1.00  0.260          H  
ATOM    316 1HA  GLY A  21      19.001  -2.465  -0.429  1.00  0.280          H  
ATOM    317 2HA  GLY A  21      17.620  -3.532  -0.480  1.00  0.280          H  
ATOM    318  N   SER A  22      19.639  -5.499  -1.498  1.00  0.190          N  
ATOM    319  CA  SER A  22      20.419  -6.713  -1.289  1.00  0.210          C  
ATOM    320  C   SER A  22      21.240  -7.134  -2.490  1.00  0.200          C  
ATOM    321  O   SER A  22      20.699  -7.488  -3.545  1.00  0.200          O  
ATOM    322  CB  SER A  22      19.489  -7.859  -0.930  1.00  0.290          C  
ATOM    323  OG  SER A  22      20.183  -9.091  -0.833  1.00  0.290          O  
ATOM    324  H   SER A  22      19.094  -5.410  -2.352  1.00  0.230          H  
ATOM    325  HA  SER A  22      21.100  -6.538  -0.456  1.00  0.250          H  
ATOM    326 1HB  SER A  22      18.997  -7.641   0.018  1.00  0.340          H  
ATOM    327 2HB  SER A  22      18.707  -7.932  -1.682  1.00  0.340          H  
ATOM    328  HG  SER A  22      19.537  -9.716  -0.476  1.00  0.340          H  
ATOM    329  N   LYS A  23      22.565  -7.136  -2.312  1.00  0.190          N  
ATOM    330  CA  LYS A  23      23.475  -7.524  -3.380  1.00  0.210          C  
ATOM    331  C   LYS A  23      23.181  -8.919  -3.884  1.00  0.220          C  
ATOM    332  O   LYS A  23      23.194  -9.157  -5.089  1.00  0.230          O  
ATOM    333  CB  LYS A  23      24.931  -7.469  -2.925  1.00  0.290          C  
ATOM    334  CG  LYS A  23      25.924  -7.896  -4.012  1.00  0.290          C  
ATOM    335  CD  LYS A  23      27.368  -7.763  -3.560  1.00  0.290          C  
ATOM    336  CE  LYS A  23      28.307  -8.293  -4.635  1.00  0.290          C  
ATOM    337  NZ  LYS A  23      29.736  -8.184  -4.247  1.00  0.290          N  
ATOM    338  H   LYS A  23      22.934  -6.836  -1.420  1.00  0.230          H  
ATOM    339  HA  LYS A  23      23.340  -6.833  -4.213  1.00  0.250          H  
ATOM    340 1HB  LYS A  23      25.180  -6.455  -2.617  1.00  0.340          H  
ATOM    341 2HB  LYS A  23      25.071  -8.122  -2.063  1.00  0.340          H  
ATOM    342 1HG  LYS A  23      25.754  -8.943  -4.282  1.00  0.340          H  
ATOM    343 2HG  LYS A  23      25.766  -7.295  -4.904  1.00  0.340          H  
ATOM    344 1HD  LYS A  23      27.600  -6.716  -3.364  1.00  0.340          H  
ATOM    345 2HD  LYS A  23      27.519  -8.333  -2.644  1.00  0.340          H  
ATOM    346 1HE  LYS A  23      28.073  -9.342  -4.815  1.00  0.340          H  
ATOM    347 2HE  LYS A  23      28.146  -7.735  -5.559  1.00  0.340          H  
ATOM    348 1HZ  LYS A  23      30.297  -8.563  -5.000  1.00  0.340          H  
ATOM    349 2HZ  LYS A  23      29.980  -7.218  -4.091  1.00  0.340          H  
ATOM    350 3HZ  LYS A  23      29.900  -8.714  -3.404  1.00  0.340          H  
ATOM    351  N   ARG A  24      22.937  -9.855  -2.961  1.00  0.250          N  
ATOM    352  CA  ARG A  24      22.695 -11.225  -3.378  1.00  0.270          C  
ATOM    353  C   ARG A  24      21.479 -11.295  -4.268  1.00  0.200          C  
ATOM    354  O   ARG A  24      21.532 -11.902  -5.338  1.00  0.210          O  
ATOM    355  CB  ARG A  24      22.478 -12.130  -2.179  1.00  0.370          C  
ATOM    356  CG  ARG A  24      23.711 -12.393  -1.339  1.00  0.370          C  
ATOM    357  CD  ARG A  24      23.389 -13.228  -0.163  1.00  0.370          C  
ATOM    358  NE  ARG A  24      23.047 -14.605  -0.537  1.00  0.370          N  
ATOM    359  CZ  ARG A  24      22.303 -15.451   0.209  1.00  0.370          C  
ATOM    360  NH1 ARG A  24      21.796 -15.052   1.360  1.00  0.370          N  
ATOM    361  NH2 ARG A  24      22.083 -16.687  -0.215  1.00  0.370          N  
ATOM    362  H   ARG A  24      22.935  -9.597  -1.986  1.00  0.300          H  
ATOM    363  HA  ARG A  24      23.560 -11.578  -3.939  1.00  0.320          H  
ATOM    364 1HB  ARG A  24      21.725 -11.689  -1.529  1.00  0.440          H  
ATOM    365 2HB  ARG A  24      22.091 -13.080  -2.514  1.00  0.440          H  
ATOM    366 1HG  ARG A  24      24.452 -12.920  -1.940  1.00  0.440          H  
ATOM    367 2HG  ARG A  24      24.129 -11.448  -0.993  1.00  0.440          H  
ATOM    368 1HD  ARG A  24      24.250 -13.257   0.506  1.00  0.440          H  
ATOM    369 2HD  ARG A  24      22.541 -12.783   0.352  1.00  0.440          H  
ATOM    370  HE  ARG A  24      23.422 -14.958  -1.408  1.00  0.440          H  
ATOM    371 1HH1 ARG A  24      21.961 -14.116   1.693  1.00  0.440          H  
ATOM    372 2HH1 ARG A  24      21.235 -15.683   1.919  1.00  0.440          H  
ATOM    373 1HH2 ARG A  24      22.490 -17.009  -1.085  1.00  0.440          H  
ATOM    374 2HH2 ARG A  24      21.527 -17.324   0.343  1.00  0.440          H  
ATOM    375  N   PHE A  25      20.394 -10.632  -3.871  1.00  0.170          N  
ATOM    376  CA  PHE A  25      19.210 -10.656  -4.709  1.00  0.150          C  
ATOM    377  C   PHE A  25      19.514 -10.076  -6.070  1.00  0.150          C  
ATOM    378  O   PHE A  25      19.127 -10.646  -7.087  1.00  0.150          O  
ATOM    379  CB  PHE A  25      18.033  -9.927  -4.094  1.00  0.220          C  
ATOM    380  CG  PHE A  25      16.868  -9.875  -5.027  1.00  0.220          C  
ATOM    381  CD1 PHE A  25      16.075 -10.972  -5.257  1.00  0.220          C  
ATOM    382  CD2 PHE A  25      16.569  -8.715  -5.674  1.00  0.220          C  
ATOM    383  CE1 PHE A  25      15.022 -10.883  -6.122  1.00  0.220          C  
ATOM    384  CE2 PHE A  25      15.514  -8.626  -6.526  1.00  0.220          C  
ATOM    385  CZ  PHE A  25      14.747  -9.714  -6.751  1.00  0.220          C  
ATOM    386  H   PHE A  25      20.384 -10.130  -2.979  1.00  0.200          H  
ATOM    387  HA  PHE A  25      18.916 -11.696  -4.847  1.00  0.180          H  
ATOM    388 1HB  PHE A  25      17.726 -10.418  -3.173  1.00  0.260          H  
ATOM    389 2HB  PHE A  25      18.326  -8.907  -3.845  1.00  0.260          H  
ATOM    390  HD1 PHE A  25      16.293 -11.910  -4.751  1.00  0.260          H  
ATOM    391  HD2 PHE A  25      17.192  -7.865  -5.491  1.00  0.260          H  
ATOM    392  HE1 PHE A  25      14.407 -11.738  -6.307  1.00  0.260          H  
ATOM    393  HE2 PHE A  25      15.290  -7.684  -7.024  1.00  0.260          H  
ATOM    394  HZ  PHE A  25      13.916  -9.657  -7.432  1.00  0.260          H  
ATOM    395  N   ARG A  26      20.157  -8.910  -6.094  1.00  0.160          N  
ATOM    396  CA  ARG A  26      20.459  -8.238  -7.336  1.00  0.190          C  
ATOM    397  C   ARG A  26      21.253  -9.114  -8.302  1.00  0.190          C  
ATOM    398  O   ARG A  26      20.893  -9.211  -9.480  1.00  0.210          O  
ATOM    399  CB  ARG A  26      21.239  -6.970  -7.048  1.00  0.250          C  
ATOM    400  CG  ARG A  26      21.565  -6.195  -8.246  1.00  0.250          C  
ATOM    401  CD  ARG A  26      22.301  -4.957  -7.977  1.00  0.250          C  
ATOM    402  NE  ARG A  26      23.614  -5.123  -7.346  1.00  0.250          N  
ATOM    403  CZ  ARG A  26      24.752  -5.522  -7.963  1.00  0.250          C  
ATOM    404  NH1 ARG A  26      24.751  -5.863  -9.229  1.00  0.250          N  
ATOM    405  NH2 ARG A  26      25.881  -5.558  -7.280  1.00  0.250          N  
ATOM    406  H   ARG A  26      20.444  -8.473  -5.212  1.00  0.190          H  
ATOM    407  HA  ARG A  26      19.517  -7.965  -7.809  1.00  0.230          H  
ATOM    408 1HB  ARG A  26      20.684  -6.340  -6.360  1.00  0.300          H  
ATOM    409 2HB  ARG A  26      22.175  -7.232  -6.562  1.00  0.300          H  
ATOM    410 1HG  ARG A  26      22.134  -6.804  -8.936  1.00  0.300          H  
ATOM    411 2HG  ARG A  26      20.621  -5.909  -8.695  1.00  0.300          H  
ATOM    412 1HD  ARG A  26      22.436  -4.425  -8.908  1.00  0.300          H  
ATOM    413 2HD  ARG A  26      21.697  -4.363  -7.312  1.00  0.300          H  
ATOM    414  HE  ARG A  26      23.681  -4.861  -6.370  1.00  0.300          H  
ATOM    415 1HH1 ARG A  26      23.893  -5.839  -9.758  1.00  0.300          H  
ATOM    416 2HH1 ARG A  26      25.610  -6.158  -9.674  1.00  0.300          H  
ATOM    417 1HH2 ARG A  26      25.895  -5.264  -6.315  1.00  0.300          H  
ATOM    418 2HH2 ARG A  26      26.737  -5.855  -7.730  1.00  0.300          H  
ATOM    419  N   GLU A  27      22.333  -9.754  -7.833  1.00  0.190          N  
ATOM    420  CA  GLU A  27      23.098 -10.589  -8.748  1.00  0.210          C  
ATOM    421  C   GLU A  27      22.271 -11.777  -9.238  1.00  0.220          C  
ATOM    422  O   GLU A  27      22.322 -12.122 -10.426  1.00  0.250          O  
ATOM    423  CB  GLU A  27      24.406 -11.076  -8.112  1.00  0.290          C  
ATOM    424  CG  GLU A  27      25.473  -9.978  -7.918  1.00  0.290          C  
ATOM    425  CD  GLU A  27      26.778 -10.510  -7.357  1.00  0.290          C  
ATOM    426  OE1 GLU A  27      26.795 -11.634  -6.913  1.00  0.290          O  
ATOM    427  OE2 GLU A  27      27.764  -9.797  -7.396  1.00  0.290          O  
ATOM    428  H   GLU A  27      22.610  -9.645  -6.849  1.00  0.230          H  
ATOM    429  HA  GLU A  27      23.359  -9.984  -9.615  1.00  0.250          H  
ATOM    430 1HB  GLU A  27      24.184 -11.495  -7.126  1.00  0.340          H  
ATOM    431 2HB  GLU A  27      24.836 -11.870  -8.719  1.00  0.340          H  
ATOM    432 1HG  GLU A  27      25.665  -9.498  -8.876  1.00  0.340          H  
ATOM    433 2HG  GLU A  27      25.072  -9.222  -7.238  1.00  0.340          H  
ATOM    434  N   MET A  28      21.480 -12.381  -8.341  1.00  0.200          N  
ATOM    435  CA  MET A  28      20.626 -13.501  -8.705  1.00  0.220          C  
ATOM    436  C   MET A  28      19.619 -13.076  -9.756  1.00  0.210          C  
ATOM    437  O   MET A  28      19.343 -13.799 -10.712  1.00  0.210          O  
ATOM    438  CB  MET A  28      19.866 -13.999  -7.489  1.00  0.300          C  
ATOM    439  CG  MET A  28      20.656 -14.698  -6.426  1.00  0.300          C  
ATOM    440  SD  MET A  28      19.616 -15.010  -5.001  1.00  0.300          S  
ATOM    441  CE  MET A  28      20.729 -15.712  -3.811  1.00  0.300          C  
ATOM    442  H   MET A  28      21.499 -12.065  -7.364  1.00  0.240          H  
ATOM    443  HA  MET A  28      21.246 -14.295  -9.113  1.00  0.260          H  
ATOM    444 1HB  MET A  28      19.335 -13.174  -7.024  1.00  0.360          H  
ATOM    445 2HB  MET A  28      19.134 -14.702  -7.831  1.00  0.360          H  
ATOM    446 1HG  MET A  28      20.998 -15.662  -6.816  1.00  0.360          H  
ATOM    447 2HG  MET A  28      21.522 -14.131  -6.132  1.00  0.360          H  
ATOM    448 1HE  MET A  28      20.186 -15.938  -2.894  1.00  0.360          H  
ATOM    449 2HE  MET A  28      21.156 -16.629  -4.214  1.00  0.360          H  
ATOM    450 3HE  MET A  28      21.523 -15.009  -3.600  1.00  0.360          H  
ATOM    451  N   LEU A  29      19.040 -11.894  -9.578  1.00  0.200          N  
ATOM    452  CA  LEU A  29      18.044 -11.388 -10.495  1.00  0.210          C  
ATOM    453  C   LEU A  29      18.647 -11.233 -11.878  1.00  0.230          C  
ATOM    454  O   LEU A  29      18.106 -11.728 -12.869  1.00  0.250          O  
ATOM    455  CB  LEU A  29      17.547 -10.020  -9.987  1.00  0.290          C  
ATOM    456  CG  LEU A  29      16.487  -9.264 -10.815  1.00  0.290          C  
ATOM    457  CD1 LEU A  29      15.159 -10.060 -10.822  1.00  0.290          C  
ATOM    458  CD2 LEU A  29      16.332  -7.858 -10.234  1.00  0.290          C  
ATOM    459  H   LEU A  29      19.259 -11.351  -8.741  1.00  0.240          H  
ATOM    460  HA  LEU A  29      17.226 -12.094 -10.554  1.00  0.250          H  
ATOM    461 1HB  LEU A  29      17.143 -10.167  -8.981  1.00  0.350          H  
ATOM    462 2HB  LEU A  29      18.407  -9.366  -9.895  1.00  0.350          H  
ATOM    463  HG  LEU A  29      16.827  -9.174 -11.851  1.00  0.350          H  
ATOM    464 1HD1 LEU A  29      14.420  -9.534 -11.408  1.00  0.350          H  
ATOM    465 2HD1 LEU A  29      15.313 -11.042 -11.259  1.00  0.350          H  
ATOM    466 3HD1 LEU A  29      14.795 -10.172  -9.803  1.00  0.350          H  
ATOM    467 1HD2 LEU A  29      15.618  -7.301 -10.826  1.00  0.350          H  
ATOM    468 2HD2 LEU A  29      15.992  -7.917  -9.216  1.00  0.350          H  
ATOM    469 3HD2 LEU A  29      17.288  -7.349 -10.263  1.00  0.350          H  
ATOM    470  N   PHE A  30      19.806 -10.590 -11.952  1.00  0.230          N  
ATOM    471  CA  PHE A  30      20.436 -10.294 -13.229  1.00  0.270          C  
ATOM    472  C   PHE A  30      20.805 -11.573 -13.972  1.00  0.260          C  
ATOM    473  O   PHE A  30      20.658 -11.681 -15.193  1.00  0.260          O  
ATOM    474  CB  PHE A  30      21.680  -9.446 -13.009  1.00  0.360          C  
ATOM    475  CG  PHE A  30      21.418  -8.049 -12.433  1.00  0.360          C  
ATOM    476  CD1 PHE A  30      20.130  -7.583 -12.064  1.00  0.360          C  
ATOM    477  CD2 PHE A  30      22.477  -7.187 -12.262  1.00  0.360          C  
ATOM    478  CE1 PHE A  30      19.970  -6.341 -11.539  1.00  0.360          C  
ATOM    479  CE2 PHE A  30      22.285  -5.933 -11.750  1.00  0.360          C  
ATOM    480  CZ  PHE A  30      21.038  -5.529 -11.391  1.00  0.360          C  
ATOM    481  H   PHE A  30      20.233 -10.227 -11.091  1.00  0.280          H  
ATOM    482  HA  PHE A  30      19.730  -9.742 -13.842  1.00  0.320          H  
ATOM    483 1HB  PHE A  30      22.343  -9.973 -12.316  1.00  0.430          H  
ATOM    484 2HB  PHE A  30      22.212  -9.334 -13.949  1.00  0.430          H  
ATOM    485  HD1 PHE A  30      19.248  -8.193 -12.180  1.00  0.430          H  
ATOM    486  HD2 PHE A  30      23.479  -7.515 -12.543  1.00  0.430          H  
ATOM    487  HE1 PHE A  30      18.977  -5.994 -11.249  1.00  0.430          H  
ATOM    488  HE2 PHE A  30      23.127  -5.255 -11.623  1.00  0.430          H  
ATOM    489  HZ  PHE A  30      20.903  -4.561 -10.979  1.00  0.430          H  
ATOM    490  N   ALA A  31      21.275 -12.561 -13.217  1.00  0.250          N  
ATOM    491  CA  ALA A  31      21.695 -13.855 -13.733  1.00  0.270          C  
ATOM    492  C   ALA A  31      20.534 -14.828 -13.963  1.00  0.280          C  
ATOM    493  O   ALA A  31      20.764 -15.959 -14.396  1.00  0.310          O  
ATOM    494  CB  ALA A  31      22.671 -14.485 -12.759  1.00  0.370          C  
ATOM    495  H   ALA A  31      21.407 -12.389 -12.214  1.00  0.300          H  
ATOM    496  HA  ALA A  31      22.188 -13.688 -14.689  1.00  0.320          H  
ATOM    497 1HB  ALA A  31      23.019 -15.437 -13.151  1.00  0.440          H  
ATOM    498 2HB  ALA A  31      23.517 -13.815 -12.612  1.00  0.440          H  
ATOM    499 3HB  ALA A  31      22.164 -14.642 -11.805  1.00  0.440          H  
ATOM    500  N   ARG A  32      19.306 -14.413 -13.632  1.00  0.260          N  
ATOM    501  CA  ARG A  32      18.098 -15.227 -13.695  1.00  0.280          C  
ATOM    502  C   ARG A  32      18.183 -16.473 -12.812  1.00  0.280          C  
ATOM    503  O   ARG A  32      17.633 -17.533 -13.134  1.00  0.300          O  
ATOM    504  CB  ARG A  32      17.788 -15.653 -15.130  1.00  0.380          C  
ATOM    505  CG  ARG A  32      17.665 -14.514 -16.158  1.00  0.380          C  
ATOM    506  CD  ARG A  32      16.469 -13.641 -15.926  1.00  0.380          C  
ATOM    507  NE  ARG A  32      15.198 -14.387 -16.001  1.00  0.380          N  
ATOM    508  CZ  ARG A  32      14.507 -14.665 -17.137  1.00  0.380          C  
ATOM    509  NH1 ARG A  32      14.950 -14.267 -18.314  1.00  0.380          N  
ATOM    510  NH2 ARG A  32      13.373 -15.342 -17.062  1.00  0.380          N  
ATOM    511  H   ARG A  32      19.176 -13.449 -13.317  1.00  0.310          H  
ATOM    512  HA  ARG A  32      17.274 -14.619 -13.322  1.00  0.340          H  
ATOM    513 1HB  ARG A  32      18.555 -16.332 -15.488  1.00  0.460          H  
ATOM    514 2HB  ARG A  32      16.850 -16.204 -15.140  1.00  0.460          H  
ATOM    515 1HG  ARG A  32      18.555 -13.883 -16.101  1.00  0.460          H  
ATOM    516 2HG  ARG A  32      17.595 -14.942 -17.154  1.00  0.460          H  
ATOM    517 1HD  ARG A  32      16.536 -13.172 -14.944  1.00  0.460          H  
ATOM    518 2HD  ARG A  32      16.455 -12.857 -16.676  1.00  0.460          H  
ATOM    519  HE  ARG A  32      14.807 -14.715 -15.128  1.00  0.460          H  
ATOM    520 1HH1 ARG A  32      15.807 -13.746 -18.385  1.00  0.460          H  
ATOM    521 2HH1 ARG A  32      14.422 -14.476 -19.149  1.00  0.460          H  
ATOM    522 1HH2 ARG A  32      13.026 -15.646 -16.165  1.00  0.460          H  
ATOM    523 2HH2 ARG A  32      12.850 -15.547 -17.900  1.00  0.460          H  
ATOM    524  N   ASP A  33      18.806 -16.340 -11.642  1.00  0.260          N  
ATOM    525  CA  ASP A  33      18.932 -17.436 -10.706  1.00  0.260          C  
ATOM    526  C   ASP A  33      17.675 -17.547  -9.883  1.00  0.250          C  
ATOM    527  O   ASP A  33      17.630 -17.128  -8.719  1.00  0.240          O  
ATOM    528  CB  ASP A  33      20.136 -17.232  -9.779  1.00  0.360          C  
ATOM    529  CG  ASP A  33      20.397 -18.419  -8.845  1.00  0.360          C  
ATOM    530  OD1 ASP A  33      19.660 -19.385  -8.924  1.00  0.360          O  
ATOM    531  OD2 ASP A  33      21.318 -18.360  -8.062  1.00  0.360          O  
ATOM    532  H   ASP A  33      19.194 -15.439 -11.380  1.00  0.310          H  
ATOM    533  HA  ASP A  33      19.067 -18.363 -11.263  1.00  0.310          H  
ATOM    534 1HB  ASP A  33      21.027 -17.040 -10.379  1.00  0.440          H  
ATOM    535 2HB  ASP A  33      19.963 -16.365  -9.182  1.00  0.440          H  
ATOM    536  N   LEU A  34      16.648 -18.104 -10.505  1.00  0.260          N  
ATOM    537  CA  LEU A  34      15.360 -18.227  -9.862  1.00  0.270          C  
ATOM    538  C   LEU A  34      15.431 -19.114  -8.644  1.00  0.250          C  
ATOM    539  O   LEU A  34      14.774 -18.829  -7.652  1.00  0.300          O  
ATOM    540  CB  LEU A  34      14.322 -18.763 -10.843  1.00  0.370          C  
ATOM    541  CG  LEU A  34      13.889 -17.801 -11.981  1.00  0.370          C  
ATOM    542  CD1 LEU A  34      13.076 -18.584 -12.972  1.00  0.370          C  
ATOM    543  CD2 LEU A  34      13.026 -16.629 -11.405  1.00  0.370          C  
ATOM    544  H   LEU A  34      16.804 -18.387 -11.478  1.00  0.310          H  
ATOM    545  HA  LEU A  34      15.058 -17.242  -9.525  1.00  0.320          H  
ATOM    546 1HB  LEU A  34      14.730 -19.666 -11.305  1.00  0.450          H  
ATOM    547 2HB  LEU A  34      13.428 -19.045 -10.283  1.00  0.450          H  
ATOM    548  HG  LEU A  34      14.769 -17.400 -12.487  1.00  0.450          H  
ATOM    549 1HD1 LEU A  34      12.758 -17.933 -13.784  1.00  0.450          H  
ATOM    550 2HD1 LEU A  34      13.676 -19.400 -13.376  1.00  0.450          H  
ATOM    551 3HD1 LEU A  34      12.212 -18.989 -12.478  1.00  0.450          H  
ATOM    552 1HD2 LEU A  34      12.713 -15.978 -12.222  1.00  0.450          H  
ATOM    553 2HD2 LEU A  34      12.141 -17.033 -10.911  1.00  0.450          H  
ATOM    554 3HD2 LEU A  34      13.596 -16.045 -10.692  1.00  0.450          H  
ATOM    555  N   GLU A  35      16.225 -20.179  -8.679  1.00  0.260          N  
ATOM    556  CA  GLU A  35      16.279 -21.052  -7.520  1.00  0.280          C  
ATOM    557  C   GLU A  35      16.867 -20.307  -6.327  1.00  0.250          C  
ATOM    558  O   GLU A  35      16.347 -20.420  -5.211  1.00  0.250          O  
ATOM    559  CB  GLU A  35      17.066 -22.313  -7.864  1.00  0.380          C  
ATOM    560  CG  GLU A  35      16.338 -23.219  -8.880  1.00  0.380          C  
ATOM    561  CD  GLU A  35      16.418 -22.701 -10.301  1.00  0.380          C  
ATOM    562  OE1 GLU A  35      17.183 -21.793 -10.535  1.00  0.380          O  
ATOM    563  OE2 GLU A  35      15.707 -23.196 -11.139  1.00  0.380          O  
ATOM    564  H   GLU A  35      16.781 -20.397  -9.514  1.00  0.310          H  
ATOM    565  HA  GLU A  35      15.262 -21.347  -7.267  1.00  0.340          H  
ATOM    566 1HB  GLU A  35      18.038 -22.033  -8.279  1.00  0.460          H  
ATOM    567 2HB  GLU A  35      17.248 -22.889  -6.958  1.00  0.460          H  
ATOM    568 1HG  GLU A  35      16.776 -24.216  -8.843  1.00  0.460          H  
ATOM    569 2HG  GLU A  35      15.291 -23.300  -8.589  1.00  0.460          H  
ATOM    570  N   GLY A  36      17.910 -19.504  -6.566  1.00  0.250          N  
ATOM    571  CA  GLY A  36      18.525 -18.705  -5.518  1.00  0.250          C  
ATOM    572  C   GLY A  36      17.503 -17.747  -4.907  1.00  0.230          C  
ATOM    573  O   GLY A  36      17.372 -17.650  -3.679  1.00  0.220          O  
ATOM    574  H   GLY A  36      18.340 -19.494  -7.508  1.00  0.300          H  
ATOM    575 1HA  GLY A  36      18.936 -19.357  -4.751  1.00  0.300          H  
ATOM    576 2HA  GLY A  36      19.355 -18.139  -5.947  1.00  0.300          H  
ATOM    577  N   ILE A  37      16.766 -17.052  -5.770  1.00  0.230          N  
ATOM    578  CA  ILE A  37      15.784 -16.082  -5.323  1.00  0.220          C  
ATOM    579  C   ILE A  37      14.650 -16.710  -4.551  1.00  0.190          C  
ATOM    580  O   ILE A  37      14.186 -16.153  -3.547  1.00  0.180          O  
ATOM    581  CB  ILE A  37      15.182 -15.320  -6.491  1.00  0.310          C  
ATOM    582  CG1 ILE A  37      16.253 -14.474  -7.113  1.00  0.310          C  
ATOM    583  CG2 ILE A  37      14.088 -14.468  -5.967  1.00  0.310          C  
ATOM    584  CD1 ILE A  37      15.916 -13.881  -8.452  1.00  0.310          C  
ATOM    585  H   ILE A  37      16.940 -17.185  -6.775  1.00  0.280          H  
ATOM    586  HA  ILE A  37      16.287 -15.372  -4.671  1.00  0.260          H  
ATOM    587  HB  ILE A  37      14.806 -16.007  -7.252  1.00  0.370          H  
ATOM    588 1HG1 ILE A  37      16.515 -13.674  -6.432  1.00  0.370          H  
ATOM    589 2HG1 ILE A  37      17.107 -15.099  -7.242  1.00  0.370          H  
ATOM    590 1HG2 ILE A  37      13.708 -13.920  -6.756  1.00  0.370          H  
ATOM    591 2HG2 ILE A  37      13.278 -15.036  -5.522  1.00  0.370          H  
ATOM    592 3HG2 ILE A  37      14.516 -13.822  -5.238  1.00  0.370          H  
ATOM    593 1HD1 ILE A  37      16.772 -13.337  -8.781  1.00  0.370          H  
ATOM    594 2HD1 ILE A  37      15.695 -14.681  -9.162  1.00  0.370          H  
ATOM    595 3HD1 ILE A  37      15.075 -13.212  -8.390  1.00  0.370          H  
ATOM    596  N   LEU A  38      14.115 -17.807  -5.065  1.00  0.190          N  
ATOM    597  CA  LEU A  38      13.007 -18.437  -4.401  1.00  0.180          C  
ATOM    598  C   LEU A  38      13.468 -18.913  -3.038  1.00  0.180          C  
ATOM    599  O   LEU A  38      12.694 -18.853  -2.081  1.00  0.180          O  
ATOM    600  CB  LEU A  38      12.466 -19.567  -5.267  1.00  0.260          C  
ATOM    601  CG  LEU A  38      11.826 -19.114  -6.639  1.00  0.260          C  
ATOM    602  CD1 LEU A  38      11.469 -20.362  -7.435  1.00  0.260          C  
ATOM    603  CD2 LEU A  38      10.662 -18.191  -6.422  1.00  0.260          C  
ATOM    604  H   LEU A  38      14.489 -18.210  -5.929  1.00  0.230          H  
ATOM    605  HA  LEU A  38      12.235 -17.700  -4.230  1.00  0.220          H  
ATOM    606 1HB  LEU A  38      13.296 -20.241  -5.497  1.00  0.310          H  
ATOM    607 2HB  LEU A  38      11.718 -20.114  -4.702  1.00  0.310          H  
ATOM    608  HG  LEU A  38      12.543 -18.568  -7.205  1.00  0.310          H  
ATOM    609 1HD1 LEU A  38      11.071 -20.090  -8.396  1.00  0.310          H  
ATOM    610 2HD1 LEU A  38      12.373 -20.955  -7.583  1.00  0.310          H  
ATOM    611 3HD1 LEU A  38      10.739 -20.948  -6.899  1.00  0.310          H  
ATOM    612 1HD2 LEU A  38      10.278 -17.889  -7.360  1.00  0.310          H  
ATOM    613 2HD2 LEU A  38       9.898 -18.682  -5.862  1.00  0.310          H  
ATOM    614 3HD2 LEU A  38      10.989 -17.318  -5.908  1.00  0.310          H  
ATOM    615  N   ALA A  39      14.718 -19.389  -2.927  1.00  0.200          N  
ATOM    616  CA  ALA A  39      15.218 -19.776  -1.625  1.00  0.220          C  
ATOM    617  C   ALA A  39      15.239 -18.571  -0.681  1.00  0.210          C  
ATOM    618  O   ALA A  39      14.822 -18.711   0.468  1.00  0.210          O  
ATOM    619  CB  ALA A  39      16.602 -20.376  -1.741  1.00  0.300          C  
ATOM    620  H   ALA A  39      15.311 -19.510  -3.757  1.00  0.240          H  
ATOM    621  HA  ALA A  39      14.543 -20.517  -1.209  1.00  0.260          H  
ATOM    622 1HB  ALA A  39      16.952 -20.679  -0.755  1.00  0.360          H  
ATOM    623 2HB  ALA A  39      16.566 -21.240  -2.402  1.00  0.360          H  
ATOM    624 3HB  ALA A  39      17.281 -19.637  -2.154  1.00  0.360          H  
ATOM    625  N   LEU A  40      15.646 -17.373  -1.166  1.00  0.200          N  
ATOM    626  CA  LEU A  40      15.661 -16.201  -0.279  1.00  0.180          C  
ATOM    627  C   LEU A  40      14.254 -15.900   0.202  1.00  0.150          C  
ATOM    628  O   LEU A  40      14.026 -15.581   1.374  1.00  0.160          O  
ATOM    629  CB  LEU A  40      16.137 -14.917  -1.006  1.00  0.260          C  
ATOM    630  CG  LEU A  40      17.606 -14.786  -1.463  1.00  0.260          C  
ATOM    631  CD1 LEU A  40      17.733 -13.482  -2.313  1.00  0.260          C  
ATOM    632  CD2 LEU A  40      18.543 -14.739  -0.263  1.00  0.260          C  
ATOM    633  H   LEU A  40      16.035 -17.327  -2.116  1.00  0.240          H  
ATOM    634  HA  LEU A  40      16.286 -16.419   0.586  1.00  0.220          H  
ATOM    635 1HB  LEU A  40      15.528 -14.803  -1.898  1.00  0.310          H  
ATOM    636 2HB  LEU A  40      15.926 -14.069  -0.356  1.00  0.310          H  
ATOM    637  HG  LEU A  40      17.868 -15.635  -2.094  1.00  0.310          H  
ATOM    638 1HD1 LEU A  40      18.759 -13.367  -2.659  1.00  0.310          H  
ATOM    639 2HD1 LEU A  40      17.067 -13.542  -3.171  1.00  0.310          H  
ATOM    640 3HD1 LEU A  40      17.463 -12.619  -1.705  1.00  0.310          H  
ATOM    641 1HD2 LEU A  40      19.562 -14.638  -0.622  1.00  0.310          H  
ATOM    642 2HD2 LEU A  40      18.292 -13.887   0.366  1.00  0.310          H  
ATOM    643 3HD2 LEU A  40      18.455 -15.658   0.318  1.00  0.310          H  
ATOM    644  N   ALA A  41      13.301 -16.001  -0.714  1.00  0.130          N  
ATOM    645  CA  ALA A  41      11.920 -15.732  -0.396  1.00  0.130          C  
ATOM    646  C   ALA A  41      11.400 -16.690   0.676  1.00  0.160          C  
ATOM    647  O   ALA A  41      10.771 -16.266   1.660  1.00  0.190          O  
ATOM    648  CB  ALA A  41      11.143 -15.859  -1.670  1.00  0.180          C  
ATOM    649  H   ALA A  41      13.570 -16.234  -1.676  1.00  0.160          H  
ATOM    650  HA  ALA A  41      11.832 -14.720  -0.019  1.00  0.160          H  
ATOM    651 1HB  ALA A  41      10.132 -15.659  -1.498  1.00  0.220          H  
ATOM    652 2HB  ALA A  41      11.545 -15.162  -2.391  1.00  0.220          H  
ATOM    653 3HB  ALA A  41      11.249 -16.858  -2.050  1.00  0.220          H  
ATOM    654  N   ARG A  42      11.725 -17.978   0.529  1.00  0.170          N  
ATOM    655  CA  ARG A  42      11.305 -18.968   1.501  1.00  0.220          C  
ATOM    656  C   ARG A  42      11.949 -18.721   2.849  1.00  0.220          C  
ATOM    657  O   ARG A  42      11.266 -18.830   3.869  1.00  0.240          O  
ATOM    658  CB  ARG A  42      11.604 -20.381   1.044  1.00  0.290          C  
ATOM    659  CG  ARG A  42      10.740 -20.881  -0.118  1.00  0.290          C  
ATOM    660  CD  ARG A  42      10.846 -22.357  -0.282  1.00  0.290          C  
ATOM    661  NE  ARG A  42      12.223 -22.808  -0.543  1.00  0.290          N  
ATOM    662  CZ  ARG A  42      12.825 -22.900  -1.751  1.00  0.290          C  
ATOM    663  NH1 ARG A  42      12.195 -22.562  -2.854  1.00  0.290          N  
ATOM    664  NH2 ARG A  42      14.072 -23.342  -1.816  1.00  0.290          N  
ATOM    665  H   ARG A  42      12.227 -18.276  -0.315  1.00  0.200          H  
ATOM    666  HA  ARG A  42      10.230 -18.890   1.632  1.00  0.260          H  
ATOM    667 1HB  ARG A  42      12.645 -20.429   0.720  1.00  0.350          H  
ATOM    668 2HB  ARG A  42      11.489 -21.070   1.880  1.00  0.350          H  
ATOM    669 1HG  ARG A  42       9.696 -20.634   0.075  1.00  0.350          H  
ATOM    670 2HG  ARG A  42      11.052 -20.405  -1.040  1.00  0.350          H  
ATOM    671 1HD  ARG A  42      10.504 -22.836   0.636  1.00  0.350          H  
ATOM    672 2HD  ARG A  42      10.207 -22.678  -1.104  1.00  0.350          H  
ATOM    673  HE  ARG A  42      12.767 -23.090   0.264  1.00  0.350          H  
ATOM    674 1HH1 ARG A  42      11.247 -22.228  -2.814  1.00  0.350          H  
ATOM    675 2HH1 ARG A  42      12.666 -22.642  -3.744  1.00  0.350          H  
ATOM    676 1HH2 ARG A  42      14.559 -23.607  -0.970  1.00  0.350          H  
ATOM    677 2HH2 ARG A  42      14.537 -23.420  -2.710  1.00  0.350          H  
ATOM    678  N   GLU A  43      13.242 -18.358   2.865  1.00  0.220          N  
ATOM    679  CA  GLU A  43      13.927 -18.119   4.128  1.00  0.240          C  
ATOM    680  C   GLU A  43      13.269 -16.985   4.895  1.00  0.210          C  
ATOM    681  O   GLU A  43      13.060 -17.097   6.100  1.00  0.220          O  
ATOM    682  CB  GLU A  43      15.402 -17.777   3.905  1.00  0.330          C  
ATOM    683  CG  GLU A  43      16.280 -18.935   3.447  1.00  0.330          C  
ATOM    684  CD  GLU A  43      17.681 -18.493   3.125  1.00  0.330          C  
ATOM    685  OE1 GLU A  43      17.928 -17.311   3.168  1.00  0.330          O  
ATOM    686  OE2 GLU A  43      18.505 -19.327   2.838  1.00  0.330          O  
ATOM    687  H   GLU A  43      13.768 -18.312   1.985  1.00  0.260          H  
ATOM    688  HA  GLU A  43      13.868 -19.028   4.727  1.00  0.290          H  
ATOM    689 1HB  GLU A  43      15.473 -16.992   3.151  1.00  0.390          H  
ATOM    690 2HB  GLU A  43      15.822 -17.381   4.829  1.00  0.390          H  
ATOM    691 1HG  GLU A  43      16.318 -19.675   4.247  1.00  0.390          H  
ATOM    692 2HG  GLU A  43      15.838 -19.412   2.584  1.00  0.390          H  
ATOM    693  N   GLN A  44      12.859 -15.923   4.198  1.00  0.190          N  
ATOM    694  CA  GLN A  44      12.228 -14.805   4.892  1.00  0.220          C  
ATOM    695  C   GLN A  44      10.951 -15.231   5.582  1.00  0.190          C  
ATOM    696  O   GLN A  44      10.653 -14.743   6.679  1.00  0.210          O  
ATOM    697  CB  GLN A  44      11.943 -13.675   3.925  1.00  0.300          C  
ATOM    698  CG  GLN A  44      13.175 -13.013   3.468  1.00  0.300          C  
ATOM    699  CD  GLN A  44      12.933 -12.033   2.420  1.00  0.300          C  
ATOM    700  OE1 GLN A  44      12.742 -10.840   2.682  1.00  0.300          O  
ATOM    701  NE2 GLN A  44      12.933 -12.512   1.200  1.00  0.300          N  
ATOM    702  H   GLN A  44      13.082 -15.872   3.196  1.00  0.230          H  
ATOM    703  HA  GLN A  44      12.919 -14.444   5.653  1.00  0.260          H  
ATOM    704 1HB  GLN A  44      11.441 -14.080   3.048  1.00  0.360          H  
ATOM    705 2HB  GLN A  44      11.282 -12.944   4.384  1.00  0.360          H  
ATOM    706 1HG  GLN A  44      13.635 -12.506   4.316  1.00  0.360          H  
ATOM    707 2HG  GLN A  44      13.850 -13.765   3.082  1.00  0.360          H  
ATOM    708 1HE2 GLN A  44      12.771 -11.918   0.420  1.00  0.360          H  
ATOM    709 2HE2 GLN A  44      13.100 -13.500   1.056  1.00  0.360          H  
ATOM    710  N   VAL A  45      10.196 -16.119   4.941  1.00  0.170          N  
ATOM    711  CA  VAL A  45       8.980 -16.643   5.536  1.00  0.180          C  
ATOM    712  C   VAL A  45       9.339 -17.556   6.718  1.00  0.230          C  
ATOM    713  O   VAL A  45       8.734 -17.467   7.784  1.00  0.250          O  
ATOM    714  CB  VAL A  45       8.092 -17.302   4.482  1.00  0.250          C  
ATOM    715  CG1 VAL A  45       6.904 -17.984   5.135  1.00  0.250          C  
ATOM    716  CG2 VAL A  45       7.617 -16.198   3.540  1.00  0.250          C  
ATOM    717  H   VAL A  45      10.488 -16.417   4.001  1.00  0.200          H  
ATOM    718  HA  VAL A  45       8.403 -15.814   5.936  1.00  0.220          H  
ATOM    719  HB  VAL A  45       8.661 -18.055   3.931  1.00  0.300          H  
ATOM    720 1HG1 VAL A  45       6.275 -18.429   4.367  1.00  0.300          H  
ATOM    721 2HG1 VAL A  45       7.242 -18.764   5.815  1.00  0.300          H  
ATOM    722 3HG1 VAL A  45       6.325 -17.240   5.695  1.00  0.300          H  
ATOM    723 1HG2 VAL A  45       6.981 -16.619   2.785  1.00  0.300          H  
ATOM    724 2HG2 VAL A  45       7.057 -15.452   4.110  1.00  0.300          H  
ATOM    725 3HG2 VAL A  45       8.474 -15.728   3.074  1.00  0.300          H  
ATOM    726  N   GLU A  46      10.346 -18.416   6.564  1.00  0.270          N  
ATOM    727  CA  GLU A  46      10.760 -19.300   7.659  1.00  0.340          C  
ATOM    728  C   GLU A  46      11.181 -18.484   8.892  1.00  0.350          C  
ATOM    729  O   GLU A  46      10.918 -18.880  10.029  1.00  0.410          O  
ATOM    730  CB  GLU A  46      11.917 -20.199   7.223  1.00  0.450          C  
ATOM    731  CG  GLU A  46      11.558 -21.282   6.204  1.00  0.450          C  
ATOM    732  CD  GLU A  46      12.777 -22.003   5.714  1.00  0.450          C  
ATOM    733  OE1 GLU A  46      13.845 -21.576   6.078  1.00  0.450          O  
ATOM    734  OE2 GLU A  46      12.652 -22.961   4.986  1.00  0.450          O  
ATOM    735  H   GLU A  46      10.814 -18.485   5.655  1.00  0.320          H  
ATOM    736  HA  GLU A  46       9.914 -19.927   7.934  1.00  0.410          H  
ATOM    737 1HB  GLU A  46      12.700 -19.584   6.793  1.00  0.540          H  
ATOM    738 2HB  GLU A  46      12.338 -20.691   8.098  1.00  0.540          H  
ATOM    739 1HG  GLU A  46      10.887 -21.999   6.674  1.00  0.540          H  
ATOM    740 2HG  GLU A  46      11.035 -20.834   5.366  1.00  0.540          H  
ATOM    741  N   GLU A  47      11.779 -17.311   8.665  1.00  0.320          N  
ATOM    742  CA  GLU A  47      12.211 -16.423   9.742  1.00  0.370          C  
ATOM    743  C   GLU A  47      11.068 -15.560  10.320  1.00  0.320          C  
ATOM    744  O   GLU A  47      11.306 -14.752  11.222  1.00  0.350          O  
ATOM    745  CB  GLU A  47      13.367 -15.513   9.297  1.00  0.500          C  
ATOM    746  CG  GLU A  47      14.703 -16.228   9.003  1.00  0.500          C  
ATOM    747  CD  GLU A  47      15.807 -15.258   8.632  1.00  0.500          C  
ATOM    748  OE1 GLU A  47      15.561 -14.075   8.667  1.00  0.500          O  
ATOM    749  OE2 GLU A  47      16.891 -15.689   8.296  1.00  0.500          O  
ATOM    750  H   GLU A  47      12.016 -17.079   7.696  1.00  0.380          H  
ATOM    751  HA  GLU A  47      12.587 -17.047  10.550  1.00  0.440          H  
ATOM    752 1HB  GLU A  47      13.070 -14.990   8.385  1.00  0.600          H  
ATOM    753 2HB  GLU A  47      13.550 -14.760  10.061  1.00  0.600          H  
ATOM    754 1HG  GLU A  47      15.005 -16.789   9.886  1.00  0.600          H  
ATOM    755 2HG  GLU A  47      14.555 -16.937   8.191  1.00  0.600          H  
ATOM    756  N   GLY A  48       9.835 -15.718   9.812  1.00  0.270          N  
ATOM    757  CA  GLY A  48       8.683 -14.986  10.327  1.00  0.240          C  
ATOM    758  C   GLY A  48       7.930 -14.049   9.375  1.00  0.190          C  
ATOM    759  O   GLY A  48       6.911 -13.485   9.778  1.00  0.200          O  
ATOM    760  H   GLY A  48       9.668 -16.399   9.069  1.00  0.320          H  
ATOM    761 1HA  GLY A  48       7.974 -15.719  10.709  1.00  0.290          H  
ATOM    762 2HA  GLY A  48       9.003 -14.410  11.191  1.00  0.290          H  
ATOM    763  N   ALA A  49       8.389 -13.839   8.138  1.00  0.170          N  
ATOM    764  CA  ALA A  49       7.642 -12.941   7.263  1.00  0.140          C  
ATOM    765  C   ALA A  49       6.244 -13.483   6.986  1.00  0.150          C  
ATOM    766  O   ALA A  49       6.041 -14.688   6.820  1.00  0.170          O  
ATOM    767  CB  ALA A  49       8.387 -12.701   5.956  1.00  0.210          C  
ATOM    768  H   ALA A  49       9.238 -14.281   7.778  1.00  0.200          H  
ATOM    769  HA  ALA A  49       7.526 -11.989   7.770  1.00  0.170          H  
ATOM    770 1HB  ALA A  49       7.819 -12.007   5.355  1.00  0.250          H  
ATOM    771 2HB  ALA A  49       9.366 -12.278   6.175  1.00  0.250          H  
ATOM    772 3HB  ALA A  49       8.508 -13.618   5.413  1.00  0.250          H  
ATOM    773  N   HIS A  50       5.285 -12.565   6.903  1.00  0.160          N  
ATOM    774  CA  HIS A  50       3.911 -12.869   6.557  1.00  0.180          C  
ATOM    775  C   HIS A  50       3.706 -12.641   5.080  1.00  0.190          C  
ATOM    776  O   HIS A  50       2.854 -13.269   4.473  1.00  0.280          O  
ATOM    777  CB  HIS A  50       2.942 -11.960   7.284  1.00  0.240          C  
ATOM    778  CG  HIS A  50       2.860 -12.095   8.743  1.00  0.240          C  
ATOM    779  ND1 HIS A  50       3.582 -11.292   9.609  1.00  0.240          N  
ATOM    780  CD2 HIS A  50       2.116 -12.917   9.517  1.00  0.240          C  
ATOM    781  CE1 HIS A  50       3.289 -11.628  10.856  1.00  0.240          C  
ATOM    782  NE2 HIS A  50       2.401 -12.611  10.826  1.00  0.240          N  
ATOM    783  H   HIS A  50       5.513 -11.594   7.092  1.00  0.190          H  
ATOM    784  HA  HIS A  50       3.681 -13.908   6.789  1.00  0.220          H  
ATOM    785 1HB  HIS A  50       3.265 -10.948   7.083  1.00  0.290          H  
ATOM    786 2HB  HIS A  50       1.953 -12.088   6.871  1.00  0.290          H  
ATOM    787  HD2 HIS A  50       1.418 -13.679   9.165  1.00  0.290          H  
ATOM    788  HE1 HIS A  50       3.706 -11.166  11.756  1.00  0.290          H  
ATOM    789  HE2 HIS A  50       1.997 -13.062  11.636  1.00  0.290          H  
ATOM    790  N   ALA A  51       4.516 -11.751   4.513  1.00  0.140          N  
ATOM    791  CA  ALA A  51       4.482 -11.381   3.098  1.00  0.140          C  
ATOM    792  C   ALA A  51       5.877 -10.982   2.666  1.00  0.130          C  
ATOM    793  O   ALA A  51       6.759 -10.822   3.505  1.00  0.160          O  
ATOM    794  CB  ALA A  51       3.513 -10.242   2.849  1.00  0.200          C  
ATOM    795  H   ALA A  51       5.133 -11.222   5.134  1.00  0.170          H  
ATOM    796  HA  ALA A  51       4.177 -12.247   2.511  1.00  0.170          H  
ATOM    797 1HB  ALA A  51       3.509  -9.982   1.792  1.00  0.240          H  
ATOM    798 2HB  ALA A  51       2.524 -10.561   3.149  1.00  0.240          H  
ATOM    799 3HB  ALA A  51       3.819  -9.396   3.420  1.00  0.240          H  
ATOM    800  N   LEU A  52       6.100 -10.919   1.372  1.00  0.120          N  
ATOM    801  CA  LEU A  52       7.390 -10.474   0.835  1.00  0.140          C  
ATOM    802  C   LEU A  52       7.228  -9.152   0.121  1.00  0.130          C  
ATOM    803  O   LEU A  52       6.193  -8.944  -0.488  1.00  0.170          O  
ATOM    804  CB  LEU A  52       7.888 -11.514  -0.155  1.00  0.190          C  
ATOM    805  CG  LEU A  52       8.053 -12.924   0.389  1.00  0.190          C  
ATOM    806  CD1 LEU A  52       8.352 -13.803  -0.740  1.00  0.190          C  
ATOM    807  CD2 LEU A  52       9.197 -12.986   1.428  1.00  0.190          C  
ATOM    808  H   LEU A  52       5.316 -11.153   0.751  1.00  0.140          H  
ATOM    809  HA  LEU A  52       8.101 -10.332   1.645  1.00  0.170          H  
ATOM    810 1HB  LEU A  52       7.189 -11.555  -0.985  1.00  0.230          H  
ATOM    811 2HB  LEU A  52       8.855 -11.184  -0.539  1.00  0.230          H  
ATOM    812  HG  LEU A  52       7.130 -13.255   0.848  1.00  0.230          H  
ATOM    813 1HD1 LEU A  52       8.462 -14.796  -0.367  1.00  0.230          H  
ATOM    814 2HD1 LEU A  52       7.537 -13.770  -1.467  1.00  0.230          H  
ATOM    815 3HD1 LEU A  52       9.267 -13.483  -1.207  1.00  0.230          H  
ATOM    816 1HD2 LEU A  52       9.313 -14.009   1.780  1.00  0.230          H  
ATOM    817 2HD2 LEU A  52      10.123 -12.665   0.963  1.00  0.230          H  
ATOM    818 3HD2 LEU A  52       8.976 -12.344   2.277  1.00  0.230          H  
ATOM    819  N   ASP A  53       8.224  -8.262   0.167  1.00  0.150          N  
ATOM    820  CA  ASP A  53       8.175  -7.010  -0.608  1.00  0.180          C  
ATOM    821  C   ASP A  53       9.193  -7.085  -1.740  1.00  0.120          C  
ATOM    822  O   ASP A  53      10.398  -7.127  -1.485  1.00  0.120          O  
ATOM    823  CB  ASP A  53       8.428  -5.760   0.263  1.00  0.240          C  
ATOM    824  CG  ASP A  53       8.213  -4.466  -0.480  1.00  0.240          C  
ATOM    825  OD1 ASP A  53       8.043  -4.544  -1.651  1.00  0.240          O  
ATOM    826  OD2 ASP A  53       8.174  -3.411   0.129  1.00  0.240          O  
ATOM    827  H   ASP A  53       9.045  -8.421   0.753  1.00  0.180          H  
ATOM    828  HA  ASP A  53       7.206  -6.921  -1.075  1.00  0.220          H  
ATOM    829 1HB  ASP A  53       7.769  -5.737   1.074  1.00  0.290          H  
ATOM    830 2HB  ASP A  53       9.444  -5.791   0.667  1.00  0.290          H  
ATOM    831  N   LEU A  54       8.708  -7.228  -2.970  1.00  0.130          N  
ATOM    832  CA  LEU A  54       9.583  -7.406  -4.120  1.00  0.100          C  
ATOM    833  C   LEU A  54       9.835  -6.139  -4.922  1.00  0.080          C  
ATOM    834  O   LEU A  54       8.902  -5.498  -5.422  1.00  0.130          O  
ATOM    835  CB  LEU A  54       9.050  -8.480  -5.090  1.00  0.150          C  
ATOM    836  CG  LEU A  54       9.880  -8.624  -6.432  1.00  0.150          C  
ATOM    837  CD1 LEU A  54      11.259  -9.089  -6.137  1.00  0.150          C  
ATOM    838  CD2 LEU A  54       9.220  -9.598  -7.351  1.00  0.150          C  
ATOM    839  H   LEU A  54       7.698  -7.130  -3.090  1.00  0.160          H  
ATOM    840  HA  LEU A  54      10.539  -7.747  -3.737  1.00  0.120          H  
ATOM    841 1HB  LEU A  54       9.056  -9.442  -4.579  1.00  0.180          H  
ATOM    842 2HB  LEU A  54       8.016  -8.230  -5.347  1.00  0.180          H  
ATOM    843  HG  LEU A  54       9.938  -7.659  -6.929  1.00  0.180          H  
ATOM    844 1HD1 LEU A  54      11.793  -9.156  -7.057  1.00  0.180          H  
ATOM    845 2HD1 LEU A  54      11.780  -8.412  -5.506  1.00  0.180          H  
ATOM    846 3HD1 LEU A  54      11.211 -10.056  -5.661  1.00  0.180          H  
ATOM    847 1HD2 LEU A  54       9.783  -9.676  -8.280  1.00  0.180          H  
ATOM    848 2HD2 LEU A  54       9.153 -10.570  -6.886  1.00  0.180          H  
ATOM    849 3HD2 LEU A  54       8.257  -9.235  -7.557  1.00  0.180          H  
ATOM    850  N   SER A  55      11.119  -5.831  -5.104  1.00  0.120          N  
ATOM    851  CA  SER A  55      11.565  -4.683  -5.876  1.00  0.180          C  
ATOM    852  C   SER A  55      12.688  -5.089  -6.804  1.00  0.180          C  
ATOM    853  O   SER A  55      13.734  -5.584  -6.379  1.00  0.200          O  
ATOM    854  CB  SER A  55      12.071  -3.569  -4.983  1.00  0.230          C  
ATOM    855  OG  SER A  55      12.550  -2.494  -5.751  1.00  0.230          O  
ATOM    856  H   SER A  55      11.821  -6.411  -4.629  1.00  0.140          H  
ATOM    857  HA  SER A  55      10.728  -4.310  -6.471  1.00  0.220          H  
ATOM    858 1HB  SER A  55      11.307  -3.233  -4.335  1.00  0.270          H  
ATOM    859 2HB  SER A  55      12.860  -3.942  -4.357  1.00  0.270          H  
ATOM    860  HG  SER A  55      12.572  -1.732  -5.155  1.00  0.270          H  
ATOM    861  N   VAL A  56      12.467  -4.902  -8.089  1.00  0.170          N  
ATOM    862  CA  VAL A  56      13.457  -5.287  -9.072  1.00  0.180          C  
ATOM    863  C   VAL A  56      14.001  -4.066  -9.786  1.00  0.200          C  
ATOM    864  O   VAL A  56      14.727  -4.176 -10.768  1.00  0.300          O  
ATOM    865  CB  VAL A  56      12.838  -6.244 -10.091  1.00  0.250          C  
ATOM    866  CG1 VAL A  56      12.366  -7.528  -9.414  1.00  0.250          C  
ATOM    867  CG2 VAL A  56      11.695  -5.569 -10.781  1.00  0.250          C  
ATOM    868  H   VAL A  56      11.589  -4.485  -8.375  1.00  0.200          H  
ATOM    869  HA  VAL A  56      14.278  -5.795  -8.572  1.00  0.220          H  
ATOM    870  HB  VAL A  56      13.579  -6.498 -10.809  1.00  0.300          H  
ATOM    871 1HG1 VAL A  56      11.946  -8.207 -10.158  1.00  0.300          H  
ATOM    872 2HG1 VAL A  56      13.211  -8.001  -8.930  1.00  0.300          H  
ATOM    873 3HG1 VAL A  56      11.610  -7.291  -8.676  1.00  0.300          H  
ATOM    874 1HG2 VAL A  56      11.295  -6.224 -11.500  1.00  0.300          H  
ATOM    875 2HG2 VAL A  56      10.920  -5.301 -10.071  1.00  0.300          H  
ATOM    876 3HG2 VAL A  56      12.048  -4.689 -11.283  1.00  0.300          H  
ATOM    877  N   ALA A  57      13.603  -2.893  -9.319  1.00  0.180          N  
ATOM    878  CA  ALA A  57      14.029  -1.669  -9.961  1.00  0.230          C  
ATOM    879  C   ALA A  57      15.535  -1.545  -9.933  1.00  0.280          C  
ATOM    880  O   ALA A  57      16.154  -1.686  -8.882  1.00  0.720          O  
ATOM    881  CB  ALA A  57      13.405  -0.474  -9.272  1.00  0.300          C  
ATOM    882  H   ALA A  57      13.017  -2.866  -8.494  1.00  0.220          H  
ATOM    883  HA  ALA A  57      13.704  -1.696 -11.002  1.00  0.280          H  
ATOM    884 1HB  ALA A  57      13.717   0.437  -9.779  1.00  0.360          H  
ATOM    885 2HB  ALA A  57      12.319  -0.558  -9.312  1.00  0.360          H  
ATOM    886 3HB  ALA A  57      13.729  -0.444  -8.233  1.00  0.360          H  
ATOM    887  N   TRP A  58      16.108  -1.201 -11.069  1.00  0.400          N  
ATOM    888  CA  TRP A  58      17.534  -1.006 -11.175  1.00  0.390          C  
ATOM    889  C   TRP A  58      17.810  -0.178 -12.412  1.00  0.410          C  
ATOM    890  O   TRP A  58      17.117  -0.330 -13.429  1.00  0.450          O  
ATOM    891  CB  TRP A  58      18.265  -2.340 -11.266  1.00  0.550          C  
ATOM    892  CG  TRP A  58      19.723  -2.172 -11.219  1.00  0.550          C  
ATOM    893  CD1 TRP A  58      20.589  -2.160 -12.262  1.00  0.550          C  
ATOM    894  CD2 TRP A  58      20.517  -1.972 -10.040  1.00  0.550          C  
ATOM    895  NE1 TRP A  58      21.864  -1.960 -11.813  1.00  0.550          N  
ATOM    896  CE2 TRP A  58      21.841  -1.837 -10.460  1.00  0.550          C  
ATOM    897  CE3 TRP A  58      20.218  -1.893  -8.687  1.00  0.550          C  
ATOM    898  CZ2 TRP A  58      22.869  -1.617  -9.573  1.00  0.550          C  
ATOM    899  CZ3 TRP A  58      21.250  -1.666  -7.797  1.00  0.550          C  
ATOM    900  CH2 TRP A  58      22.540  -1.531  -8.228  1.00  0.550          C  
ATOM    901  H   TRP A  58      15.533  -1.096 -11.894  1.00  0.480          H  
ATOM    902  HA  TRP A  58      17.888  -0.462 -10.299  1.00  0.470          H  
ATOM    903 1HB  TRP A  58      17.957  -2.992 -10.448  1.00  0.660          H  
ATOM    904 2HB  TRP A  58      18.000  -2.826 -12.191  1.00  0.660          H  
ATOM    905  HD1 TRP A  58      20.313  -2.281 -13.300  1.00  0.660          H  
ATOM    906  HE1 TRP A  58      22.687  -1.902 -12.402  1.00  0.660          H  
ATOM    907  HE3 TRP A  58      19.189  -2.003  -8.335  1.00  0.660          H  
ATOM    908  HZ2 TRP A  58      23.904  -1.510  -9.897  1.00  0.660          H  
ATOM    909  HZ3 TRP A  58      21.013  -1.605  -6.742  1.00  0.660          H  
ATOM    910  HH2 TRP A  58      23.326  -1.357  -7.495  1.00  0.660          H  
ATOM    911  N   THR A  59      18.788   0.709 -12.326  1.00  0.450          N  
ATOM    912  CA  THR A  59      19.151   1.540 -13.450  1.00  0.590          C  
ATOM    913  C   THR A  59      19.570   0.697 -14.639  1.00  0.560          C  
ATOM    914  O   THR A  59      20.419  -0.176 -14.534  1.00  1.220          O  
ATOM    915  CB  THR A  59      20.306   2.491 -13.056  1.00  0.770          C  
ATOM    916  OG1 THR A  59      19.903   3.292 -11.932  1.00  0.770          O  
ATOM    917  CG2 THR A  59      20.661   3.417 -14.220  1.00  0.770          C  
ATOM    918  H   THR A  59      19.302   0.834 -11.463  1.00  0.540          H  
ATOM    919  HA  THR A  59      18.284   2.136 -13.736  1.00  0.710          H  
ATOM    920  HB  THR A  59      21.181   1.900 -12.779  1.00  0.920          H  
ATOM    921  HG1 THR A  59      20.664   3.777 -11.595  1.00  0.920          H  
ATOM    922 1HG2 THR A  59      21.469   4.079 -13.915  1.00  0.920          H  
ATOM    923 2HG2 THR A  59      20.985   2.838 -15.081  1.00  0.920          H  
ATOM    924 3HG2 THR A  59      19.790   4.011 -14.489  1.00  0.920          H  
ATOM    925  N   GLY A  60      19.004   0.976 -15.793  1.00  0.740          N  
ATOM    926  CA  GLY A  60      19.375   0.249 -16.996  1.00  0.790          C  
ATOM    927  C   GLY A  60      18.650  -1.076 -17.216  1.00  0.630          C  
ATOM    928  O   GLY A  60      18.917  -1.755 -18.208  1.00  0.710          O  
ATOM    929  H   GLY A  60      18.301   1.699 -15.836  1.00  0.890          H  
ATOM    930 1HA  GLY A  60      19.200   0.892 -17.857  1.00  0.950          H  
ATOM    931 2HA  GLY A  60      20.448   0.061 -16.972  1.00  0.950          H  
ATOM    932  N   ARG A  61      17.725  -1.455 -16.337  1.00  0.460          N  
ATOM    933  CA  ARG A  61      17.052  -2.724 -16.559  1.00  0.410          C  
ATOM    934  C   ARG A  61      15.566  -2.600 -16.800  1.00  0.300          C  
ATOM    935  O   ARG A  61      14.886  -1.666 -16.359  1.00  0.310          O  
ATOM    936  CB  ARG A  61      17.306  -3.684 -15.437  1.00  0.590          C  
ATOM    937  CG  ARG A  61      18.729  -4.122 -15.336  1.00  0.590          C  
ATOM    938  CD  ARG A  61      18.868  -5.109 -14.305  1.00  0.590          C  
ATOM    939  NE  ARG A  61      18.138  -6.330 -14.647  1.00  0.590          N  
ATOM    940  CZ  ARG A  61      18.620  -7.374 -15.364  1.00  0.590          C  
ATOM    941  NH1 ARG A  61      19.871  -7.399 -15.807  1.00  0.590          N  
ATOM    942  NH2 ARG A  61      17.815  -8.387 -15.634  1.00  0.590          N  
ATOM    943  H   ARG A  61      17.520  -0.894 -15.502  1.00  0.550          H  
ATOM    944  HA  ARG A  61      17.477  -3.180 -17.450  1.00  0.490          H  
ATOM    945 1HB  ARG A  61      17.040  -3.206 -14.494  1.00  0.710          H  
ATOM    946 2HB  ARG A  61      16.666  -4.560 -15.551  1.00  0.710          H  
ATOM    947 1HG  ARG A  61      19.047  -4.548 -16.285  1.00  0.710          H  
ATOM    948 2HG  ARG A  61      19.355  -3.267 -15.096  1.00  0.710          H  
ATOM    949 1HD  ARG A  61      19.917  -5.343 -14.178  1.00  0.710          H  
ATOM    950 2HD  ARG A  61      18.460  -4.725 -13.381  1.00  0.710          H  
ATOM    951  HE  ARG A  61      17.139  -6.389 -14.337  1.00  0.710          H  
ATOM    952 1HH1 ARG A  61      20.502  -6.637 -15.612  1.00  0.710          H  
ATOM    953 2HH1 ARG A  61      20.188  -8.198 -16.340  1.00  0.710          H  
ATOM    954 1HH2 ARG A  61      16.823  -8.356 -15.309  1.00  0.710          H  
ATOM    955 2HH2 ARG A  61      18.153  -9.168 -16.169  1.00  0.710          H  
ATOM    956  N   ASP A  62      15.035  -3.580 -17.510  1.00  0.280          N  
ATOM    957  CA  ASP A  62      13.626  -3.577 -17.794  1.00  0.240          C  
ATOM    958  C   ASP A  62      12.874  -4.106 -16.589  1.00  0.230          C  
ATOM    959  O   ASP A  62      12.706  -5.315 -16.403  1.00  0.270          O  
ATOM    960  CB  ASP A  62      13.348  -4.374 -19.077  1.00  0.350          C  
ATOM    961  CG  ASP A  62      11.895  -4.363 -19.509  1.00  0.350          C  
ATOM    962  OD1 ASP A  62      11.046  -4.151 -18.662  1.00  0.350          O  
ATOM    963  OD2 ASP A  62      11.631  -4.544 -20.676  1.00  0.350          O  
ATOM    964  H   ASP A  62      15.620  -4.327 -17.855  1.00  0.340          H  
ATOM    965  HA  ASP A  62      13.307  -2.549 -17.968  1.00  0.290          H  
ATOM    966 1HB  ASP A  62      13.951  -3.972 -19.890  1.00  0.420          H  
ATOM    967 2HB  ASP A  62      13.654  -5.410 -18.929  1.00  0.420          H  
ATOM    968  N   GLU A  63      12.462  -3.153 -15.754  1.00  0.230          N  
ATOM    969  CA  GLU A  63      11.780  -3.399 -14.494  1.00  0.260          C  
ATOM    970  C   GLU A  63      10.523  -4.225 -14.697  1.00  0.250          C  
ATOM    971  O   GLU A  63      10.189  -5.076 -13.868  1.00  0.280          O  
ATOM    972  CB  GLU A  63      11.417  -2.064 -13.848  1.00  0.350          C  
ATOM    973  CG  GLU A  63      10.805  -2.148 -12.481  1.00  0.350          C  
ATOM    974  CD  GLU A  63      10.554  -0.820 -11.927  1.00  0.350          C  
ATOM    975  OE1 GLU A  63      10.669   0.134 -12.648  1.00  0.350          O  
ATOM    976  OE2 GLU A  63      10.294  -0.726 -10.756  1.00  0.350          O  
ATOM    977  H   GLU A  63      12.720  -2.198 -16.011  1.00  0.280          H  
ATOM    978  HA  GLU A  63      12.457  -3.946 -13.835  1.00  0.310          H  
ATOM    979 1HB  GLU A  63      12.317  -1.452 -13.769  1.00  0.420          H  
ATOM    980 2HB  GLU A  63      10.716  -1.534 -14.492  1.00  0.420          H  
ATOM    981 1HG  GLU A  63       9.869  -2.709 -12.518  1.00  0.420          H  
ATOM    982 2HG  GLU A  63      11.485  -2.658 -11.827  1.00  0.420          H  
ATOM    983  N   LEU A  64       9.799  -3.956 -15.783  1.00  0.220          N  
ATOM    984  CA  LEU A  64       8.562  -4.667 -16.043  1.00  0.250          C  
ATOM    985  C   LEU A  64       8.853  -6.134 -16.347  1.00  0.250          C  
ATOM    986  O   LEU A  64       8.143  -7.022 -15.845  1.00  0.320          O  
ATOM    987  CB  LEU A  64       7.820  -3.998 -17.205  1.00  0.340          C  
ATOM    988  CG  LEU A  64       6.824  -2.833 -16.827  1.00  0.340          C  
ATOM    989  CD1 LEU A  64       7.572  -1.674 -16.153  1.00  0.340          C  
ATOM    990  CD2 LEU A  64       6.123  -2.368 -18.075  1.00  0.340          C  
ATOM    991  H   LEU A  64      10.115  -3.243 -16.434  1.00  0.260          H  
ATOM    992  HA  LEU A  64       7.940  -4.618 -15.151  1.00  0.300          H  
ATOM    993 1HB  LEU A  64       8.574  -3.582 -17.881  1.00  0.410          H  
ATOM    994 2HB  LEU A  64       7.280  -4.758 -17.752  1.00  0.410          H  
ATOM    995  HG  LEU A  64       6.093  -3.192 -16.124  1.00  0.410          H  
ATOM    996 1HD1 LEU A  64       6.857  -0.887 -15.897  1.00  0.410          H  
ATOM    997 2HD1 LEU A  64       8.061  -2.015 -15.249  1.00  0.410          H  
ATOM    998 3HD1 LEU A  64       8.320  -1.275 -16.835  1.00  0.410          H  
ATOM    999 1HD2 LEU A  64       5.436  -1.578 -17.828  1.00  0.410          H  
ATOM   1000 2HD2 LEU A  64       6.859  -1.995 -18.788  1.00  0.410          H  
ATOM   1001 3HD2 LEU A  64       5.575  -3.196 -18.520  1.00  0.410          H  
ATOM   1002  N   GLU A  65       9.909  -6.403 -17.133  1.00  0.230          N  
ATOM   1003  CA  GLU A  65      10.249  -7.798 -17.406  1.00  0.240          C  
ATOM   1004  C   GLU A  65      10.792  -8.495 -16.153  1.00  0.250          C  
ATOM   1005  O   GLU A  65      10.387  -9.613 -15.843  1.00  0.280          O  
ATOM   1006  CB  GLU A  65      11.263  -7.931 -18.535  1.00  0.330          C  
ATOM   1007  CG  GLU A  65      10.744  -7.617 -19.943  1.00  0.330          C  
ATOM   1008  CD  GLU A  65       9.685  -8.565 -20.477  1.00  0.330          C  
ATOM   1009  OE1 GLU A  65       9.742  -9.741 -20.214  1.00  0.330          O  
ATOM   1010  OE2 GLU A  65       8.829  -8.090 -21.180  1.00  0.330          O  
ATOM   1011  H   GLU A  65      10.428  -5.626 -17.577  1.00  0.280          H  
ATOM   1012  HA  GLU A  65       9.356  -8.302 -17.740  1.00  0.290          H  
ATOM   1013 1HB  GLU A  65      12.108  -7.277 -18.333  1.00  0.400          H  
ATOM   1014 2HB  GLU A  65      11.632  -8.930 -18.543  1.00  0.400          H  
ATOM   1015 1HG  GLU A  65      10.297  -6.629 -19.917  1.00  0.400          H  
ATOM   1016 2HG  GLU A  65      11.586  -7.582 -20.631  1.00  0.400          H  
ATOM   1017  N   ASP A  66      11.636  -7.816 -15.369  1.00  0.250          N  
ATOM   1018  CA  ASP A  66      12.183  -8.448 -14.173  1.00  0.270          C  
ATOM   1019  C   ASP A  66      11.098  -8.794 -13.160  1.00  0.260          C  
ATOM   1020  O   ASP A  66      11.140  -9.853 -12.509  1.00  0.270          O  
ATOM   1021  CB  ASP A  66      13.207  -7.540 -13.486  1.00  0.370          C  
ATOM   1022  CG  ASP A  66      14.598  -7.400 -14.149  1.00  0.370          C  
ATOM   1023  OD1 ASP A  66      14.949  -8.192 -14.987  1.00  0.370          O  
ATOM   1024  OD2 ASP A  66      15.310  -6.494 -13.774  1.00  0.370          O  
ATOM   1025  H   ASP A  66      11.951  -6.881 -15.651  1.00  0.300          H  
ATOM   1026  HA  ASP A  66      12.676  -9.366 -14.468  1.00  0.320          H  
ATOM   1027 1HB  ASP A  66      12.782  -6.541 -13.412  1.00  0.440          H  
ATOM   1028 2HB  ASP A  66      13.348  -7.899 -12.494  1.00  0.440          H  
ATOM   1029  N   LEU A  67      10.109  -7.908 -13.027  1.00  0.240          N  
ATOM   1030  CA  LEU A  67       9.056  -8.112 -12.061  1.00  0.240          C  
ATOM   1031  C   LEU A  67       8.145  -9.249 -12.510  1.00  0.270          C  
ATOM   1032  O   LEU A  67       7.797 -10.115 -11.697  1.00  0.280          O  
ATOM   1033  CB  LEU A  67       8.273  -6.797 -11.881  1.00  0.340          C  
ATOM   1034  CG  LEU A  67       7.155  -6.743 -10.816  1.00  0.340          C  
ATOM   1035  CD1 LEU A  67       7.730  -7.024  -9.419  1.00  0.340          C  
ATOM   1036  CD2 LEU A  67       6.536  -5.384 -10.857  1.00  0.340          C  
ATOM   1037  H   LEU A  67      10.128  -7.030 -13.555  1.00  0.290          H  
ATOM   1038  HA  LEU A  67       9.520  -8.390 -11.121  1.00  0.290          H  
ATOM   1039 1HB  LEU A  67       8.973  -6.005 -11.658  1.00  0.400          H  
ATOM   1040 2HB  LEU A  67       7.816  -6.556 -12.844  1.00  0.400          H  
ATOM   1041  HG  LEU A  67       6.404  -7.489 -11.042  1.00  0.400          H  
ATOM   1042 1HD1 LEU A  67       6.941  -6.979  -8.675  1.00  0.400          H  
ATOM   1043 2HD1 LEU A  67       8.161  -8.001  -9.416  1.00  0.400          H  
ATOM   1044 3HD1 LEU A  67       8.495  -6.286  -9.173  1.00  0.400          H  
ATOM   1045 1HD2 LEU A  67       5.737  -5.314 -10.141  1.00  0.400          H  
ATOM   1046 2HD2 LEU A  67       7.291  -4.631 -10.631  1.00  0.400          H  
ATOM   1047 3HD2 LEU A  67       6.138  -5.225 -11.856  1.00  0.400          H  
ATOM   1048  N   ARG A  68       7.758  -9.277 -13.804  1.00  0.290          N  
ATOM   1049  CA  ARG A  68       6.902 -10.365 -14.265  1.00  0.340          C  
ATOM   1050  C   ARG A  68       7.647 -11.692 -14.276  1.00  0.330          C  
ATOM   1051  O   ARG A  68       7.032 -12.741 -14.182  1.00  0.370          O  
ATOM   1052  CB  ARG A  68       6.348 -10.139 -15.664  1.00  0.460          C  
ATOM   1053  CG  ARG A  68       7.323 -10.234 -16.773  1.00  0.460          C  
ATOM   1054  CD  ARG A  68       6.745  -9.928 -18.102  1.00  0.460          C  
ATOM   1055  NE  ARG A  68       6.426  -8.513 -18.287  1.00  0.460          N  
ATOM   1056  CZ  ARG A  68       5.870  -8.006 -19.415  1.00  0.460          C  
ATOM   1057  NH1 ARG A  68       5.585  -8.806 -20.423  1.00  0.460          N  
ATOM   1058  NH2 ARG A  68       5.609  -6.714 -19.526  1.00  0.460          N  
ATOM   1059  H   ARG A  68       8.044  -8.538 -14.456  1.00  0.350          H  
ATOM   1060  HA  ARG A  68       6.059 -10.450 -13.579  1.00  0.410          H  
ATOM   1061 1HB  ARG A  68       5.642 -10.914 -15.868  1.00  0.550          H  
ATOM   1062 2HB  ARG A  68       5.842  -9.179 -15.721  1.00  0.550          H  
ATOM   1063 1HG  ARG A  68       8.081  -9.546 -16.568  1.00  0.550          H  
ATOM   1064 2HG  ARG A  68       7.744 -11.233 -16.834  1.00  0.550          H  
ATOM   1065 1HD  ARG A  68       7.471 -10.216 -18.867  1.00  0.550          H  
ATOM   1066 2HD  ARG A  68       5.831 -10.505 -18.226  1.00  0.550          H  
ATOM   1067  HE  ARG A  68       6.640  -7.874 -17.525  1.00  0.550          H  
ATOM   1068 1HH1 ARG A  68       5.789  -9.791 -20.364  1.00  0.550          H  
ATOM   1069 2HH1 ARG A  68       5.182  -8.430 -21.267  1.00  0.550          H  
ATOM   1070 1HH2 ARG A  68       5.825  -6.087 -18.771  1.00  0.550          H  
ATOM   1071 2HH2 ARG A  68       5.200  -6.353 -20.375  1.00  0.550          H  
ATOM   1072  N   TRP A  69       8.973 -11.681 -14.418  1.00  0.330          N  
ATOM   1073  CA  TRP A  69       9.701 -12.936 -14.406  1.00  0.360          C  
ATOM   1074  C   TRP A  69       9.684 -13.579 -13.029  1.00  0.300          C  
ATOM   1075  O   TRP A  69       9.464 -14.786 -12.907  1.00  0.400          O  
ATOM   1076  CB  TRP A  69      11.157 -12.735 -14.830  1.00  0.490          C  
ATOM   1077  CG  TRP A  69      11.374 -12.436 -16.294  1.00  0.490          C  
ATOM   1078  CD1 TRP A  69      10.553 -12.721 -17.349  1.00  0.490          C  
ATOM   1079  CD2 TRP A  69      12.517 -11.757 -16.858  1.00  0.490          C  
ATOM   1080  NE1 TRP A  69      11.117 -12.274 -18.517  1.00  0.490          N  
ATOM   1081  CE2 TRP A  69      12.314 -11.685 -18.235  1.00  0.490          C  
ATOM   1082  CE3 TRP A  69      13.677 -11.209 -16.313  1.00  0.490          C  
ATOM   1083  CZ2 TRP A  69      13.234 -11.089 -19.078  1.00  0.490          C  
ATOM   1084  CZ3 TRP A  69      14.588 -10.606 -17.153  1.00  0.490          C  
ATOM   1085  CH2 TRP A  69      14.377 -10.547 -18.500  1.00  0.490          C  
ATOM   1086  H   TRP A  69       9.473 -10.806 -14.603  1.00  0.400          H  
ATOM   1087  HA  TRP A  69       9.219 -13.619 -15.099  1.00  0.430          H  
ATOM   1088 1HB  TRP A  69      11.571 -11.901 -14.262  1.00  0.590          H  
ATOM   1089 2HB  TRP A  69      11.734 -13.619 -14.573  1.00  0.590          H  
ATOM   1090  HD1 TRP A  69       9.592 -13.222 -17.285  1.00  0.590          H  
ATOM   1091  HE1 TRP A  69      10.710 -12.346 -19.447  1.00  0.590          H  
ATOM   1092  HE3 TRP A  69      13.863 -11.246 -15.241  1.00  0.590          H  
ATOM   1093  HZ2 TRP A  69      13.073 -11.027 -20.155  1.00  0.590          H  
ATOM   1094  HZ3 TRP A  69      15.481 -10.172 -16.703  1.00  0.590          H  
ATOM   1095  HH2 TRP A  69      15.118 -10.059 -19.130  1.00  0.590          H  
ATOM   1096  N   LEU A  70       9.880 -12.784 -11.988  1.00  0.220          N  
ATOM   1097  CA  LEU A  70       9.921 -13.362 -10.666  1.00  0.240          C  
ATOM   1098  C   LEU A  70       8.575 -13.568  -9.982  1.00  0.200          C  
ATOM   1099  O   LEU A  70       8.393 -14.565  -9.275  1.00  0.250          O  
ATOM   1100  CB  LEU A  70      10.852 -12.558  -9.785  1.00  0.330          C  
ATOM   1101  CG  LEU A  70      10.991 -13.047  -8.352  1.00  0.330          C  
ATOM   1102  CD1 LEU A  70      11.489 -14.525  -8.279  1.00  0.330          C  
ATOM   1103  CD2 LEU A  70      11.933 -12.142  -7.686  1.00  0.330          C  
ATOM   1104  H   LEU A  70      10.087 -11.788 -12.135  1.00  0.260          H  
ATOM   1105  HA  LEU A  70      10.373 -14.341 -10.785  1.00  0.290          H  
ATOM   1106 1HB  LEU A  70      11.840 -12.555 -10.240  1.00  0.390          H  
ATOM   1107 2HB  LEU A  70      10.486 -11.530  -9.762  1.00  0.390          H  
ATOM   1108  HG  LEU A  70      10.033 -12.980  -7.867  1.00  0.390          H  
ATOM   1109 1HD1 LEU A  70      11.573 -14.824  -7.242  1.00  0.390          H  
ATOM   1110 2HD1 LEU A  70      10.795 -15.194  -8.761  1.00  0.390          H  
ATOM   1111 3HD1 LEU A  70      12.461 -14.612  -8.762  1.00  0.390          H  
ATOM   1112 1HD2 LEU A  70      12.031 -12.409  -6.635  1.00  0.390          H  
ATOM   1113 2HD2 LEU A  70      12.898 -12.189  -8.179  1.00  0.390          H  
ATOM   1114 3HD2 LEU A  70      11.550 -11.179  -7.776  1.00  0.390          H  
ATOM   1115  N   LEU A  71       7.602 -12.691 -10.169  1.00  0.190          N  
ATOM   1116  CA  LEU A  71       6.401 -12.901  -9.384  1.00  0.260          C  
ATOM   1117  C   LEU A  71       5.680 -14.250  -9.596  1.00  0.250          C  
ATOM   1118  O   LEU A  71       5.272 -14.826  -8.588  1.00  0.260          O  
ATOM   1119  CB  LEU A  71       5.440 -11.742  -9.597  1.00  0.340          C  
ATOM   1120  CG  LEU A  71       5.860 -10.410  -9.018  1.00  0.340          C  
ATOM   1121  CD1 LEU A  71       4.933  -9.441  -9.494  1.00  0.340          C  
ATOM   1122  CD2 LEU A  71       5.849 -10.436  -7.529  1.00  0.340          C  
ATOM   1123  H   LEU A  71       7.714 -11.864 -10.770  1.00  0.230          H  
ATOM   1124  HA  LEU A  71       6.706 -12.896  -8.346  1.00  0.310          H  
ATOM   1125 1HB  LEU A  71       5.311 -11.559 -10.645  1.00  0.400          H  
ATOM   1126 2HB  LEU A  71       4.473 -12.007  -9.180  1.00  0.400          H  
ATOM   1127  HG  LEU A  71       6.849 -10.135  -9.371  1.00  0.400          H  
ATOM   1128 1HD1 LEU A  71       5.205  -8.476  -9.103  1.00  0.400          H  
ATOM   1129 2HD1 LEU A  71       4.964  -9.421 -10.584  1.00  0.400          H  
ATOM   1130 3HD1 LEU A  71       3.941  -9.706  -9.157  1.00  0.400          H  
ATOM   1131 1HD2 LEU A  71       6.096  -9.449  -7.140  1.00  0.400          H  
ATOM   1132 2HD2 LEU A  71       4.903 -10.704  -7.209  1.00  0.400          H  
ATOM   1133 3HD2 LEU A  71       6.549 -11.139  -7.149  1.00  0.400          H  
ATOM   1134  N   PRO A  72       5.527 -14.815 -10.823  1.00  0.270          N  
ATOM   1135  CA  PRO A  72       4.932 -16.118 -11.096  1.00  0.330          C  
ATOM   1136  C   PRO A  72       5.709 -17.263 -10.464  1.00  0.310          C  
ATOM   1137  O   PRO A  72       5.189 -18.372 -10.318  1.00  0.400          O  
ATOM   1138  CB  PRO A  72       5.001 -16.232 -12.618  1.00  0.490          C  
ATOM   1139  CG  PRO A  72       5.090 -14.837 -13.088  1.00  0.490          C  
ATOM   1140  CD  PRO A  72       5.909 -14.128 -12.037  1.00  0.490          C  
ATOM   1141  HA  PRO A  72       3.887 -16.114 -10.753  1.00  0.400          H  
ATOM   1142 1HB  PRO A  72       5.880 -16.835 -12.909  1.00  0.590          H  
ATOM   1143 2HB  PRO A  72       4.111 -16.752 -12.998  1.00  0.590          H  
ATOM   1144 1HG  PRO A  72       5.560 -14.793 -14.085  1.00  0.590          H  
ATOM   1145 2HG  PRO A  72       4.099 -14.423 -13.192  1.00  0.590          H  
ATOM   1146 1HD  PRO A  72       6.967 -14.294 -12.254  1.00  0.590          H  
ATOM   1147 2HD  PRO A  72       5.644 -13.091 -12.056  1.00  0.590          H  
ATOM   1148  N   HIS A  73       6.972 -17.021 -10.124  1.00  0.260          N  
ATOM   1149  CA  HIS A  73       7.761 -18.064  -9.528  1.00  0.280          C  
ATOM   1150  C   HIS A  73       7.543 -18.014  -8.029  1.00  0.210          C  
ATOM   1151  O   HIS A  73       7.288 -19.052  -7.408  1.00  0.250          O  
ATOM   1152  CB  HIS A  73       9.209 -17.962  -9.983  1.00  0.380          C  
ATOM   1153  CG  HIS A  73       9.346 -18.380 -11.396  1.00  0.380          C  
ATOM   1154  ND1 HIS A  73       9.227 -17.515 -12.464  1.00  0.380          N  
ATOM   1155  CD2 HIS A  73       9.544 -19.609 -11.923  1.00  0.380          C  
ATOM   1156  CE1 HIS A  73       9.359 -18.196 -13.585  1.00  0.380          C  
ATOM   1157  NE2 HIS A  73       9.551 -19.472 -13.285  1.00  0.380          N  
ATOM   1158  H   HIS A  73       7.393 -16.098 -10.212  1.00  0.310          H  
ATOM   1159  HA  HIS A  73       7.403 -19.034  -9.870  1.00  0.340          H  
ATOM   1160 1HB  HIS A  73       9.564 -16.938  -9.881  1.00  0.460          H  
ATOM   1161 2HB  HIS A  73       9.827 -18.594  -9.401  1.00  0.460          H  
ATOM   1162  HD1 HIS A  73       9.309 -16.496 -12.459  1.00  0.460          H  
ATOM   1163  HD2 HIS A  73       9.677 -20.592 -11.472  1.00  0.460          H  
ATOM   1164  HE1 HIS A  73       9.298 -17.684 -14.545  1.00  0.460          H  
ATOM   1165  N   LEU A  74       7.529 -16.803  -7.455  1.00  0.180          N  
ATOM   1166  CA  LEU A  74       7.285 -16.647  -6.018  1.00  0.180          C  
ATOM   1167  C   LEU A  74       5.896 -17.171  -5.720  1.00  0.230          C  
ATOM   1168  O   LEU A  74       5.654 -17.806  -4.696  1.00  0.250          O  
ATOM   1169  CB  LEU A  74       7.349 -15.174  -5.590  1.00  0.250          C  
ATOM   1170  CG  LEU A  74       8.716 -14.506  -5.625  1.00  0.250          C  
ATOM   1171  CD1 LEU A  74       8.541 -13.020  -5.426  1.00  0.250          C  
ATOM   1172  CD2 LEU A  74       9.597 -15.035  -4.522  1.00  0.250          C  
ATOM   1173  H   LEU A  74       7.735 -15.983  -8.035  1.00  0.220          H  
ATOM   1174  HA  LEU A  74       8.002 -17.239  -5.464  1.00  0.220          H  
ATOM   1175 1HB  LEU A  74       6.690 -14.604  -6.249  1.00  0.300          H  
ATOM   1176 2HB  LEU A  74       6.963 -15.094  -4.574  1.00  0.300          H  
ATOM   1177  HG  LEU A  74       9.171 -14.696  -6.582  1.00  0.300          H  
ATOM   1178 1HD1 LEU A  74       9.507 -12.536  -5.465  1.00  0.300          H  
ATOM   1179 2HD1 LEU A  74       7.919 -12.636  -6.212  1.00  0.300          H  
ATOM   1180 3HD1 LEU A  74       8.076 -12.823  -4.460  1.00  0.300          H  
ATOM   1181 1HD2 LEU A  74      10.568 -14.543  -4.570  1.00  0.300          H  
ATOM   1182 2HD2 LEU A  74       9.124 -14.823  -3.569  1.00  0.300          H  
ATOM   1183 3HD2 LEU A  74       9.736 -16.089  -4.613  1.00  0.300          H  
ATOM   1184  N   ALA A  75       4.985 -16.934  -6.662  1.00  0.300          N  
ATOM   1185  CA  ALA A  75       3.598 -17.341  -6.592  1.00  0.400          C  
ATOM   1186  C   ALA A  75       3.424 -18.863  -6.472  1.00  0.330          C  
ATOM   1187  O   ALA A  75       2.369 -19.331  -6.032  1.00  0.430          O  
ATOM   1188  CB  ALA A  75       2.859 -16.847  -7.825  1.00  0.520          C  
ATOM   1189  H   ALA A  75       5.265 -16.368  -7.466  1.00  0.360          H  
ATOM   1190  HA  ALA A  75       3.169 -16.879  -5.704  1.00  0.480          H  
ATOM   1191 1HB  ALA A  75       1.812 -17.114  -7.765  1.00  0.620          H  
ATOM   1192 2HB  ALA A  75       2.954 -15.767  -7.901  1.00  0.620          H  
ATOM   1193 3HB  ALA A  75       3.295 -17.309  -8.702  1.00  0.620          H  
ATOM   1194  N   THR A  76       4.410 -19.640  -6.917  1.00  0.310          N  
ATOM   1195  CA  THR A  76       4.317 -21.087  -6.872  1.00  0.330          C  
ATOM   1196  C   THR A  76       5.097 -21.606  -5.672  1.00  0.280          C  
ATOM   1197  O   THR A  76       4.660 -22.531  -4.983  1.00  0.380          O  
ATOM   1198  CB  THR A  76       4.878 -21.727  -8.167  1.00  0.450          C  
ATOM   1199  OG1 THR A  76       4.142 -21.248  -9.306  1.00  0.450          O  
ATOM   1200  CG2 THR A  76       4.745 -23.252  -8.099  1.00  0.450          C  
ATOM   1201  H   THR A  76       5.281 -19.226  -7.237  1.00  0.370          H  
ATOM   1202  HA  THR A  76       3.274 -21.374  -6.757  1.00  0.400          H  
ATOM   1203  HB  THR A  76       5.928 -21.453  -8.284  1.00  0.540          H  
ATOM   1204  HG1 THR A  76       4.386 -20.318  -9.488  1.00  0.540          H  
ATOM   1205 1HG2 THR A  76       5.136 -23.687  -9.016  1.00  0.540          H  
ATOM   1206 2HG2 THR A  76       5.306 -23.643  -7.252  1.00  0.540          H  
ATOM   1207 3HG2 THR A  76       3.695 -23.518  -7.989  1.00  0.540          H  
ATOM   1208  N   ALA A  77       6.292 -21.048  -5.470  1.00  0.200          N  
ATOM   1209  CA  ALA A  77       7.180 -21.434  -4.383  1.00  0.220          C  
ATOM   1210  C   ALA A  77       6.618 -21.125  -2.989  1.00  0.220          C  
ATOM   1211  O   ALA A  77       6.898 -21.857  -2.035  1.00  0.280          O  
ATOM   1212  CB  ALA A  77       8.517 -20.751  -4.555  1.00  0.300          C  
ATOM   1213  H   ALA A  77       6.600 -20.308  -6.102  1.00  0.240          H  
ATOM   1214  HA  ALA A  77       7.327 -22.511  -4.444  1.00  0.260          H  
ATOM   1215 1HB  ALA A  77       9.198 -21.067  -3.771  1.00  0.360          H  
ATOM   1216 2HB  ALA A  77       8.919 -21.014  -5.522  1.00  0.360          H  
ATOM   1217 3HB  ALA A  77       8.372 -19.691  -4.505  1.00  0.360          H  
ATOM   1218  N   LEU A  78       5.860 -20.031  -2.854  1.00  0.190          N  
ATOM   1219  CA  LEU A  78       5.348 -19.616  -1.562  1.00  0.200          C  
ATOM   1220  C   LEU A  78       3.835 -19.475  -1.483  1.00  0.200          C  
ATOM   1221  O   LEU A  78       3.114 -19.397  -2.483  1.00  0.340          O  
ATOM   1222  CB  LEU A  78       5.963 -18.293  -1.140  1.00  0.280          C  
ATOM   1223  CG  LEU A  78       7.447 -18.298  -1.000  1.00  0.280          C  
ATOM   1224  CD1 LEU A  78       8.058 -17.628  -2.212  1.00  0.280          C  
ATOM   1225  CD2 LEU A  78       7.817 -17.636   0.278  1.00  0.280          C  
ATOM   1226  H   LEU A  78       5.672 -19.432  -3.661  1.00  0.230          H  
ATOM   1227  HA  LEU A  78       5.639 -20.370  -0.834  1.00  0.240          H  
ATOM   1228 1HB  LEU A  78       5.691 -17.533  -1.878  1.00  0.330          H  
ATOM   1229 2HB  LEU A  78       5.546 -18.020  -0.188  1.00  0.330          H  
ATOM   1230  HG  LEU A  78       7.808 -19.324  -0.991  1.00  0.330          H  
ATOM   1231 1HD1 LEU A  78       9.122 -17.672  -2.126  1.00  0.330          H  
ATOM   1232 2HD1 LEU A  78       7.759 -18.134  -3.099  1.00  0.330          H  
ATOM   1233 3HD1 LEU A  78       7.729 -16.593  -2.271  1.00  0.330          H  
ATOM   1234 1HD2 LEU A  78       8.870 -17.635   0.378  1.00  0.330          H  
ATOM   1235 2HD2 LEU A  78       7.454 -16.623   0.284  1.00  0.330          H  
ATOM   1236 3HD2 LEU A  78       7.373 -18.183   1.106  1.00  0.330          H  
ATOM   1237  N   THR A  79       3.353 -19.454  -0.244  1.00  0.270          N  
ATOM   1238  CA  THR A  79       1.942 -19.325   0.077  1.00  0.400          C  
ATOM   1239  C   THR A  79       1.647 -18.008   0.783  1.00  0.380          C  
ATOM   1240  O   THR A  79       0.663 -17.900   1.519  1.00  0.590          O  
ATOM   1241  CB  THR A  79       1.496 -20.483   0.978  1.00  0.510          C  
ATOM   1242  OG1 THR A  79       2.278 -20.471   2.183  1.00  0.510          O  
ATOM   1243  CG2 THR A  79       1.728 -21.798   0.249  1.00  0.510          C  
ATOM   1244  H   THR A  79       3.991 -19.555   0.533  1.00  0.320          H  
ATOM   1245  HA  THR A  79       1.366 -19.355  -0.848  1.00  0.480          H  
ATOM   1246  HB  THR A  79       0.441 -20.382   1.226  1.00  0.610          H  
ATOM   1247  HG1 THR A  79       1.932 -19.776   2.765  1.00  0.610          H  
ATOM   1248 1HG2 THR A  79       1.419 -22.623   0.888  1.00  0.610          H  
ATOM   1249 2HG2 THR A  79       1.142 -21.808  -0.670  1.00  0.610          H  
ATOM   1250 3HG2 THR A  79       2.781 -21.908   0.005  1.00  0.610          H  
ATOM   1251  N   VAL A  80       2.503 -17.008   0.579  1.00  0.200          N  
ATOM   1252  CA  VAL A  80       2.297 -15.733   1.244  1.00  0.170          C  
ATOM   1253  C   VAL A  80       2.063 -14.634   0.214  1.00  0.150          C  
ATOM   1254  O   VAL A  80       2.497 -14.786  -0.927  1.00  0.160          O  
ATOM   1255  CB  VAL A  80       3.543 -15.352   2.071  1.00  0.250          C  
ATOM   1256  CG1 VAL A  80       3.799 -16.409   3.113  1.00  0.250          C  
ATOM   1257  CG2 VAL A  80       4.769 -15.121   1.167  1.00  0.250          C  
ATOM   1258  H   VAL A  80       3.281 -17.149  -0.051  1.00  0.240          H  
ATOM   1259  HA  VAL A  80       1.459 -15.849   1.913  1.00  0.200          H  
ATOM   1260  HB  VAL A  80       3.346 -14.458   2.579  1.00  0.300          H  
ATOM   1261 1HG1 VAL A  80       4.646 -16.113   3.727  1.00  0.300          H  
ATOM   1262 2HG1 VAL A  80       2.917 -16.505   3.743  1.00  0.300          H  
ATOM   1263 3HG1 VAL A  80       4.012 -17.361   2.637  1.00  0.300          H  
ATOM   1264 1HG2 VAL A  80       5.610 -14.834   1.789  1.00  0.300          H  
ATOM   1265 2HG2 VAL A  80       5.006 -16.014   0.636  1.00  0.300          H  
ATOM   1266 3HG2 VAL A  80       4.575 -14.319   0.451  1.00  0.300          H  
ATOM   1267  N   PRO A  81       1.402 -13.522   0.585  1.00  0.160          N  
ATOM   1268  CA  PRO A  81       1.200 -12.336  -0.217  1.00  0.180          C  
ATOM   1269  C   PRO A  81       2.491 -11.682  -0.606  1.00  0.170          C  
ATOM   1270  O   PRO A  81       3.522 -11.867   0.055  1.00  0.150          O  
ATOM   1271  CB  PRO A  81       0.396 -11.416   0.704  1.00  0.270          C  
ATOM   1272  CG  PRO A  81      -0.281 -12.323   1.677  1.00  0.270          C  
ATOM   1273  CD  PRO A  81       0.675 -13.468   1.882  1.00  0.270          C  
ATOM   1274  HA  PRO A  81       0.655 -12.597  -1.124  1.00  0.220          H  
ATOM   1275 1HB  PRO A  81       1.071 -10.712   1.187  1.00  0.320          H  
ATOM   1276 2HB  PRO A  81      -0.312 -10.821   0.103  1.00  0.320          H  
ATOM   1277 1HG  PRO A  81      -0.482 -11.779   2.616  1.00  0.320          H  
ATOM   1278 2HG  PRO A  81      -1.256 -12.646   1.289  1.00  0.320          H  
ATOM   1279 1HD  PRO A  81       1.340 -13.257   2.700  1.00  0.320          H  
ATOM   1280 2HD  PRO A  81       0.051 -14.346   2.056  1.00  0.320          H  
ATOM   1281  N   VAL A  82       2.448 -11.001  -1.735  1.00  0.190          N  
ATOM   1282  CA  VAL A  82       3.609 -10.282  -2.194  1.00  0.200          C  
ATOM   1283  C   VAL A  82       3.248  -8.814  -2.405  1.00  0.170          C  
ATOM   1284  O   VAL A  82       2.278  -8.468  -3.088  1.00  0.180          O  
ATOM   1285  CB  VAL A  82       4.222 -10.935  -3.466  1.00  0.280          C  
ATOM   1286  CG1 VAL A  82       5.445 -10.137  -3.936  1.00  0.280          C  
ATOM   1287  CG2 VAL A  82       4.631 -12.397  -3.168  1.00  0.280          C  
ATOM   1288  H   VAL A  82       1.559 -10.929  -2.248  1.00  0.230          H  
ATOM   1289  HA  VAL A  82       4.371 -10.327  -1.419  1.00  0.240          H  
ATOM   1290  HB  VAL A  82       3.502 -10.933  -4.247  1.00  0.330          H  
ATOM   1291 1HG1 VAL A  82       5.860 -10.605  -4.807  1.00  0.330          H  
ATOM   1292 2HG1 VAL A  82       5.163  -9.113  -4.180  1.00  0.330          H  
ATOM   1293 3HG1 VAL A  82       6.200 -10.124  -3.144  1.00  0.330          H  
ATOM   1294 1HG2 VAL A  82       5.052 -12.852  -4.066  1.00  0.330          H  
ATOM   1295 2HG2 VAL A  82       5.370 -12.412  -2.371  1.00  0.330          H  
ATOM   1296 3HG2 VAL A  82       3.755 -12.968  -2.854  1.00  0.330          H  
ATOM   1297  N   MET A  83       4.029  -7.965  -1.779  1.00  0.150          N  
ATOM   1298  CA  MET A  83       3.916  -6.543  -1.895  1.00  0.110          C  
ATOM   1299  C   MET A  83       4.759  -6.172  -3.100  1.00  0.130          C  
ATOM   1300  O   MET A  83       5.878  -6.670  -3.268  1.00  0.200          O  
ATOM   1301  CB  MET A  83       4.355  -5.862  -0.596  1.00  0.170          C  
ATOM   1302  CG  MET A  83       4.230  -4.349  -0.570  1.00  0.170          C  
ATOM   1303  SD  MET A  83       4.679  -3.642   1.038  1.00  0.170          S  
ATOM   1304  CE  MET A  83       3.322  -4.136   2.089  1.00  0.170          C  
ATOM   1305  H   MET A  83       4.784  -8.338  -1.228  1.00  0.180          H  
ATOM   1306  HA  MET A  83       2.893  -6.294  -2.107  1.00  0.130          H  
ATOM   1307 1HB  MET A  83       3.786  -6.277   0.216  1.00  0.200          H  
ATOM   1308 2HB  MET A  83       5.370  -6.088  -0.392  1.00  0.200          H  
ATOM   1309 1HG  MET A  83       4.916  -3.940  -1.316  1.00  0.200          H  
ATOM   1310 2HG  MET A  83       3.223  -4.032  -0.829  1.00  0.200          H  
ATOM   1311 1HE  MET A  83       3.484  -3.746   3.094  1.00  0.200          H  
ATOM   1312 2HE  MET A  83       2.392  -3.731   1.692  1.00  0.200          H  
ATOM   1313 3HE  MET A  83       3.262  -5.217   2.134  1.00  0.200          H  
ATOM   1314  N   VAL A  84       4.234  -5.298  -3.932  1.00  0.100          N  
ATOM   1315  CA  VAL A  84       4.930  -4.898  -5.134  1.00  0.150          C  
ATOM   1316  C   VAL A  84       5.466  -3.491  -5.045  1.00  0.090          C  
ATOM   1317  O   VAL A  84       4.682  -2.537  -5.059  1.00  0.110          O  
ATOM   1318  CB  VAL A  84       3.926  -4.982  -6.283  1.00  0.190          C  
ATOM   1319  CG1 VAL A  84       4.572  -4.571  -7.612  1.00  0.190          C  
ATOM   1320  CG2 VAL A  84       3.355  -6.397  -6.299  1.00  0.190          C  
ATOM   1321  H   VAL A  84       3.304  -4.938  -3.723  1.00  0.120          H  
ATOM   1322  HA  VAL A  84       5.763  -5.582  -5.307  1.00  0.180          H  
ATOM   1323  HB  VAL A  84       3.114  -4.283  -6.088  1.00  0.230          H  
ATOM   1324 1HG1 VAL A  84       3.845  -4.627  -8.397  1.00  0.230          H  
ATOM   1325 2HG1 VAL A  84       4.951  -3.548  -7.554  1.00  0.230          H  
ATOM   1326 3HG1 VAL A  84       5.394  -5.247  -7.826  1.00  0.230          H  
ATOM   1327 1HG2 VAL A  84       2.604  -6.454  -7.042  1.00  0.230          H  
ATOM   1328 2HG2 VAL A  84       4.150  -7.118  -6.493  1.00  0.230          H  
ATOM   1329 3HG2 VAL A  84       2.894  -6.628  -5.343  1.00  0.230          H  
ATOM   1330  N   ASP A  85       6.793  -3.376  -4.977  1.00  0.090          N  
ATOM   1331  CA  ASP A  85       7.510  -2.117  -4.810  1.00  0.110          C  
ATOM   1332  C   ASP A  85       8.037  -1.590  -6.129  1.00  0.120          C  
ATOM   1333  O   ASP A  85       8.957  -2.167  -6.721  1.00  0.140          O  
ATOM   1334  CB  ASP A  85       8.622  -2.274  -3.773  1.00  0.150          C  
ATOM   1335  CG  ASP A  85       9.488  -1.001  -3.511  1.00  0.150          C  
ATOM   1336  OD1 ASP A  85       9.302  -0.019  -4.185  1.00  0.150          O  
ATOM   1337  OD2 ASP A  85      10.349  -1.049  -2.654  1.00  0.150          O  
ATOM   1338  H   ASP A  85       7.367  -4.224  -5.028  1.00  0.110          H  
ATOM   1339  HA  ASP A  85       6.822  -1.382  -4.426  1.00  0.130          H  
ATOM   1340 1HB  ASP A  85       8.150  -2.517  -2.828  1.00  0.180          H  
ATOM   1341 2HB  ASP A  85       9.215  -3.122  -4.026  1.00  0.180          H  
ATOM   1342  N   SER A  86       7.372  -0.564  -6.632  1.00  0.130          N  
ATOM   1343  CA  SER A  86       7.708   0.023  -7.919  1.00  0.140          C  
ATOM   1344  C   SER A  86       7.132   1.406  -8.019  1.00  0.170          C  
ATOM   1345  O   SER A  86       6.068   1.671  -7.469  1.00  0.290          O  
ATOM   1346  CB  SER A  86       7.219  -0.790  -9.084  1.00  0.190          C  
ATOM   1347  OG  SER A  86       7.600  -0.141 -10.279  1.00  0.190          O  
ATOM   1348  H   SER A  86       6.625  -0.161  -6.048  1.00  0.160          H  
ATOM   1349  HA  SER A  86       8.795   0.101  -7.990  1.00  0.170          H  
ATOM   1350 1HB  SER A  86       7.643  -1.792  -9.055  1.00  0.230          H  
ATOM   1351 2HB  SER A  86       6.139  -0.882  -9.037  1.00  0.230          H  
ATOM   1352  HG  SER A  86       8.564  -0.356 -10.406  1.00  0.230          H  
ATOM   1353  N   THR A  87       7.829   2.300  -8.699  1.00  0.240          N  
ATOM   1354  CA  THR A  87       7.307   3.634  -8.890  1.00  0.270          C  
ATOM   1355  C   THR A  87       6.468   3.735 -10.158  1.00  0.310          C  
ATOM   1356  O   THR A  87       5.800   4.749 -10.375  1.00  0.530          O  
ATOM   1357  CB  THR A  87       8.450   4.664  -8.932  1.00  0.370          C  
ATOM   1358  OG1 THR A  87       9.310   4.386 -10.046  1.00  0.370          O  
ATOM   1359  CG2 THR A  87       9.255   4.570  -7.645  1.00  0.370          C  
ATOM   1360  H   THR A  87       8.724   2.052  -9.105  1.00  0.290          H  
ATOM   1361  HA  THR A  87       6.669   3.874  -8.039  1.00  0.320          H  
ATOM   1362  HB  THR A  87       8.041   5.668  -9.035  1.00  0.440          H  
ATOM   1363  HG1 THR A  87       8.879   4.663 -10.867  1.00  0.440          H  
ATOM   1364 1HG2 THR A  87      10.066   5.297  -7.673  1.00  0.440          H  
ATOM   1365 2HG2 THR A  87       8.605   4.782  -6.798  1.00  0.440          H  
ATOM   1366 3HG2 THR A  87       9.672   3.571  -7.537  1.00  0.440          H  
ATOM   1367  N   SER A  88       6.470   2.679 -10.974  1.00  0.270          N  
ATOM   1368  CA  SER A  88       5.756   2.679 -12.239  1.00  0.290          C  
ATOM   1369  C   SER A  88       4.438   1.889 -12.179  1.00  0.250          C  
ATOM   1370  O   SER A  88       4.478   0.654 -12.134  1.00  0.270          O  
ATOM   1371  CB  SER A  88       6.630   2.064 -13.327  1.00  0.400          C  
ATOM   1372  OG  SER A  88       7.766   2.848 -13.589  1.00  0.400          O  
ATOM   1373  H   SER A  88       7.007   1.855 -10.706  1.00  0.320          H  
ATOM   1374  HA  SER A  88       5.584   3.709 -12.523  1.00  0.350          H  
ATOM   1375 1HB  SER A  88       6.943   1.065 -13.019  1.00  0.480          H  
ATOM   1376 2HB  SER A  88       6.043   1.956 -14.242  1.00  0.480          H  
ATOM   1377  HG  SER A  88       8.203   2.441 -14.341  1.00  0.480          H  
ATOM   1378  N   PRO A  89       3.254   2.540 -12.314  1.00  0.270          N  
ATOM   1379  CA  PRO A  89       1.936   1.923 -12.288  1.00  0.280          C  
ATOM   1380  C   PRO A  89       1.845   0.727 -13.236  1.00  0.270          C  
ATOM   1381  O   PRO A  89       1.120  -0.221 -12.948  1.00  0.300          O  
ATOM   1382  CB  PRO A  89       1.020   3.066 -12.737  1.00  0.420          C  
ATOM   1383  CG  PRO A  89       1.726   4.311 -12.267  1.00  0.420          C  
ATOM   1384  CD  PRO A  89       3.204   4.016 -12.480  1.00  0.420          C  
ATOM   1385  HA  PRO A  89       1.700   1.627 -11.259  1.00  0.340          H  
ATOM   1386 1HB  PRO A  89       0.891   3.036 -13.835  1.00  0.500          H  
ATOM   1387 2HB  PRO A  89       0.020   2.945 -12.290  1.00  0.500          H  
ATOM   1388 1HG  PRO A  89       1.383   5.183 -12.846  1.00  0.500          H  
ATOM   1389 2HG  PRO A  89       1.479   4.515 -11.209  1.00  0.500          H  
ATOM   1390 1HD  PRO A  89       3.522   4.311 -13.500  1.00  0.500          H  
ATOM   1391 2HD  PRO A  89       3.759   4.532 -11.691  1.00  0.500          H  
ATOM   1392  N   GLU A  90       2.585   0.751 -14.349  1.00  0.250          N  
ATOM   1393  CA  GLU A  90       2.567  -0.356 -15.288  1.00  0.260          C  
ATOM   1394  C   GLU A  90       3.159  -1.616 -14.660  1.00  0.250          C  
ATOM   1395  O   GLU A  90       2.688  -2.726 -14.912  1.00  0.270          O  
ATOM   1396  CB  GLU A  90       3.349   0.017 -16.541  1.00  0.360          C  
ATOM   1397  CG  GLU A  90       2.736   1.152 -17.365  1.00  0.360          C  
ATOM   1398  CD  GLU A  90       3.035   2.531 -16.808  1.00  0.360          C  
ATOM   1399  OE1 GLU A  90       3.737   2.618 -15.817  1.00  0.360          O  
ATOM   1400  OE2 GLU A  90       2.560   3.489 -17.363  1.00  0.360          O  
ATOM   1401  H   GLU A  90       3.131   1.576 -14.614  1.00  0.300          H  
ATOM   1402  HA  GLU A  90       1.531  -0.561 -15.562  1.00  0.310          H  
ATOM   1403 1HB  GLU A  90       4.371   0.287 -16.273  1.00  0.430          H  
ATOM   1404 2HB  GLU A  90       3.394  -0.852 -17.188  1.00  0.430          H  
ATOM   1405 1HG  GLU A  90       3.120   1.093 -18.383  1.00  0.430          H  
ATOM   1406 2HG  GLU A  90       1.657   1.009 -17.403  1.00  0.430          H  
ATOM   1407  N   ALA A  91       4.235  -1.453 -13.891  1.00  0.250          N  
ATOM   1408  CA  ALA A  91       4.877  -2.577 -13.242  1.00  0.260          C  
ATOM   1409  C   ALA A  91       3.916  -3.150 -12.210  1.00  0.250          C  
ATOM   1410  O   ALA A  91       3.755  -4.370 -12.064  1.00  0.270          O  
ATOM   1411  CB  ALA A  91       6.175  -2.128 -12.600  1.00  0.360          C  
ATOM   1412  H   ALA A  91       4.554  -0.510 -13.681  1.00  0.300          H  
ATOM   1413  HA  ALA A  91       5.082  -3.341 -13.985  1.00  0.310          H  
ATOM   1414 1HB  ALA A  91       6.668  -2.945 -12.127  1.00  0.430          H  
ATOM   1415 2HB  ALA A  91       6.830  -1.715 -13.346  1.00  0.430          H  
ATOM   1416 3HB  ALA A  91       5.958  -1.366 -11.861  1.00  0.430          H  
ATOM   1417  N   MET A  92       3.214  -2.231 -11.545  1.00  0.230          N  
ATOM   1418  CA  MET A  92       2.262  -2.581 -10.509  1.00  0.220          C  
ATOM   1419  C   MET A  92       1.111  -3.386 -11.138  1.00  0.220          C  
ATOM   1420  O   MET A  92       0.723  -4.431 -10.604  1.00  0.230          O  
ATOM   1421  CB  MET A  92       1.817  -1.287  -9.826  1.00  0.310          C  
ATOM   1422  CG  MET A  92       2.998  -0.609  -9.056  1.00  0.310          C  
ATOM   1423  SD  MET A  92       2.687   1.069  -8.415  1.00  0.310          S  
ATOM   1424  CE  MET A  92       1.728   0.781  -6.965  1.00  0.310          C  
ATOM   1425  H   MET A  92       3.417  -1.247 -11.760  1.00  0.280          H  
ATOM   1426  HA  MET A  92       2.754  -3.212  -9.778  1.00  0.260          H  
ATOM   1427 1HB  MET A  92       1.445  -0.600 -10.556  1.00  0.370          H  
ATOM   1428 2HB  MET A  92       1.008  -1.494  -9.142  1.00  0.370          H  
ATOM   1429 1HG  MET A  92       3.284  -1.246  -8.215  1.00  0.370          H  
ATOM   1430 2HG  MET A  92       3.856  -0.548  -9.723  1.00  0.370          H  
ATOM   1431 1HE  MET A  92       1.509   1.732  -6.487  1.00  0.370          H  
ATOM   1432 2HE  MET A  92       0.811   0.281  -7.235  1.00  0.370          H  
ATOM   1433 3HE  MET A  92       2.304   0.160  -6.273  1.00  0.370          H  
ATOM   1434  N   GLU A  93       0.600  -2.926 -12.295  1.00  0.240          N  
ATOM   1435  CA  GLU A  93      -0.474  -3.630 -12.988  1.00  0.280          C  
ATOM   1436  C   GLU A  93      -0.044  -5.038 -13.381  1.00  0.300          C  
ATOM   1437  O   GLU A  93      -0.820  -5.989 -13.228  1.00  0.320          O  
ATOM   1438  CB  GLU A  93      -0.949  -2.882 -14.232  1.00  0.380          C  
ATOM   1439  CG  GLU A  93      -2.164  -3.557 -14.894  1.00  0.380          C  
ATOM   1440  CD  GLU A  93      -2.707  -2.849 -16.100  1.00  0.380          C  
ATOM   1441  OE1 GLU A  93      -2.106  -1.910 -16.552  1.00  0.380          O  
ATOM   1442  OE2 GLU A  93      -3.756  -3.247 -16.557  1.00  0.380          O  
ATOM   1443  H   GLU A  93       0.933  -2.036 -12.671  1.00  0.290          H  
ATOM   1444  HA  GLU A  93      -1.318  -3.714 -12.317  1.00  0.340          H  
ATOM   1445 1HB  GLU A  93      -1.212  -1.859 -13.965  1.00  0.450          H  
ATOM   1446 2HB  GLU A  93      -0.137  -2.833 -14.960  1.00  0.450          H  
ATOM   1447 1HG  GLU A  93      -1.873  -4.559 -15.199  1.00  0.450          H  
ATOM   1448 2HG  GLU A  93      -2.956  -3.656 -14.150  1.00  0.450          H  
ATOM   1449  N   LEU A  94       1.184  -5.194 -13.886  1.00  0.350          N  
ATOM   1450  CA  LEU A  94       1.608  -6.529 -14.257  1.00  0.420          C  
ATOM   1451  C   LEU A  94       1.604  -7.424 -13.046  1.00  0.400          C  
ATOM   1452  O   LEU A  94       1.068  -8.534 -13.082  1.00  0.430          O  
ATOM   1453  CB  LEU A  94       3.052  -6.520 -14.759  1.00  0.560          C  
ATOM   1454  CG  LEU A  94       3.354  -5.863 -16.073  1.00  0.560          C  
ATOM   1455  CD1 LEU A  94       4.849  -5.791 -16.193  1.00  0.560          C  
ATOM   1456  CD2 LEU A  94       2.762  -6.650 -17.234  1.00  0.560          C  
ATOM   1457  H   LEU A  94       1.782  -4.376 -14.055  1.00  0.420          H  
ATOM   1458  HA  LEU A  94       0.923  -6.931 -14.997  1.00  0.500          H  
ATOM   1459 1HB  LEU A  94       3.652  -6.001 -14.014  1.00  0.670          H  
ATOM   1460 2HB  LEU A  94       3.409  -7.532 -14.805  1.00  0.670          H  
ATOM   1461  HG  LEU A  94       2.953  -4.856 -16.079  1.00  0.670          H  
ATOM   1462 1HD1 LEU A  94       5.094  -5.301 -17.114  1.00  0.670          H  
ATOM   1463 2HD1 LEU A  94       5.257  -5.229 -15.361  1.00  0.670          H  
ATOM   1464 3HD1 LEU A  94       5.272  -6.789 -16.182  1.00  0.670          H  
ATOM   1465 1HD2 LEU A  94       3.013  -6.151 -18.168  1.00  0.670          H  
ATOM   1466 2HD2 LEU A  94       3.171  -7.657 -17.245  1.00  0.670          H  
ATOM   1467 3HD2 LEU A  94       1.682  -6.701 -17.140  1.00  0.670          H  
ATOM   1468  N   ALA A  95       2.126  -6.920 -11.934  1.00  0.370          N  
ATOM   1469  CA  ALA A  95       2.195  -7.731 -10.745  1.00  0.410          C  
ATOM   1470  C   ALA A  95       0.833  -8.186 -10.269  1.00  0.360          C  
ATOM   1471  O   ALA A  95       0.663  -9.346  -9.895  1.00  0.400          O  
ATOM   1472  CB  ALA A  95       2.854  -6.959  -9.662  1.00  0.560          C  
ATOM   1473  H   ALA A  95       2.549  -5.984 -11.944  1.00  0.440          H  
ATOM   1474  HA  ALA A  95       2.775  -8.612 -10.986  1.00  0.490          H  
ATOM   1475 1HB  ALA A  95       2.924  -7.599  -8.810  1.00  0.670          H  
ATOM   1476 2HB  ALA A  95       3.838  -6.653  -9.987  1.00  0.670          H  
ATOM   1477 3HB  ALA A  95       2.256  -6.083  -9.431  1.00  0.670          H  
ATOM   1478  N   LEU A  96      -0.156  -7.307 -10.360  1.00  0.290          N  
ATOM   1479  CA  LEU A  96      -1.517  -7.632  -9.960  1.00  0.310          C  
ATOM   1480  C   LEU A  96      -2.089  -8.772 -10.791  1.00  0.310          C  
ATOM   1481  O   LEU A  96      -2.859  -9.596 -10.287  1.00  0.410          O  
ATOM   1482  CB  LEU A  96      -2.375  -6.366 -10.076  1.00  0.430          C  
ATOM   1483  CG  LEU A  96      -2.079  -5.293  -9.014  1.00  0.430          C  
ATOM   1484  CD1 LEU A  96      -2.673  -3.979  -9.396  1.00  0.430          C  
ATOM   1485  CD2 LEU A  96      -2.727  -5.702  -7.714  1.00  0.430          C  
ATOM   1486  H   LEU A  96       0.072  -6.347 -10.652  1.00  0.350          H  
ATOM   1487  HA  LEU A  96      -1.490  -7.962  -8.932  1.00  0.370          H  
ATOM   1488 1HB  LEU A  96      -2.216  -5.926 -11.059  1.00  0.510          H  
ATOM   1489 2HB  LEU A  96      -3.412  -6.650  -9.995  1.00  0.510          H  
ATOM   1490  HG  LEU A  96      -1.003  -5.194  -8.896  1.00  0.510          H  
ATOM   1491 1HD1 LEU A  96      -2.451  -3.267  -8.633  1.00  0.510          H  
ATOM   1492 2HD1 LEU A  96      -2.248  -3.644 -10.322  1.00  0.510          H  
ATOM   1493 3HD1 LEU A  96      -3.730  -4.067  -9.497  1.00  0.510          H  
ATOM   1494 1HD2 LEU A  96      -2.521  -4.952  -6.953  1.00  0.510          H  
ATOM   1495 2HD2 LEU A  96      -3.771  -5.781  -7.854  1.00  0.510          H  
ATOM   1496 3HD2 LEU A  96      -2.366  -6.642  -7.395  1.00  0.510          H  
ATOM   1497  N   LYS A  97      -1.722  -8.812 -12.073  1.00  0.280          N  
ATOM   1498  CA  LYS A  97      -2.156  -9.865 -12.981  1.00  0.310          C  
ATOM   1499  C   LYS A  97      -1.430 -11.201 -12.719  1.00  0.290          C  
ATOM   1500  O   LYS A  97      -2.020 -12.272 -12.876  1.00  0.310          O  
ATOM   1501  CB  LYS A  97      -1.975  -9.401 -14.427  1.00  0.420          C  
ATOM   1502  CG  LYS A  97      -2.963  -8.296 -14.838  1.00  0.420          C  
ATOM   1503  CD  LYS A  97      -2.717  -7.800 -16.260  1.00  0.420          C  
ATOM   1504  CE  LYS A  97      -3.750  -6.740 -16.659  1.00  0.420          C  
ATOM   1505  NZ  LYS A  97      -3.474  -6.155 -18.010  1.00  0.420          N  
ATOM   1506  H   LYS A  97      -1.120  -8.060 -12.434  1.00  0.340          H  
ATOM   1507  HA  LYS A  97      -3.218 -10.036 -12.813  1.00  0.370          H  
ATOM   1508 1HB  LYS A  97      -0.963  -9.015 -14.560  1.00  0.510          H  
ATOM   1509 2HB  LYS A  97      -2.095 -10.247 -15.101  1.00  0.510          H  
ATOM   1510 1HG  LYS A  97      -3.980  -8.676 -14.759  1.00  0.510          H  
ATOM   1511 2HG  LYS A  97      -2.858  -7.453 -14.149  1.00  0.510          H  
ATOM   1512 1HD  LYS A  97      -1.719  -7.358 -16.316  1.00  0.510          H  
ATOM   1513 2HD  LYS A  97      -2.770  -8.635 -16.957  1.00  0.510          H  
ATOM   1514 1HE  LYS A  97      -4.736  -7.199 -16.672  1.00  0.510          H  
ATOM   1515 2HE  LYS A  97      -3.746  -5.941 -15.921  1.00  0.510          H  
ATOM   1516 1HZ  LYS A  97      -4.186  -5.462 -18.227  1.00  0.510          H  
ATOM   1517 2HZ  LYS A  97      -2.567  -5.707 -18.004  1.00  0.510          H  
ATOM   1518 3HZ  LYS A  97      -3.488  -6.881 -18.710  1.00  0.510          H  
ATOM   1519  N   TYR A  98      -0.150 -11.139 -12.324  1.00  0.260          N  
ATOM   1520  CA  TYR A  98       0.642 -12.352 -12.060  1.00  0.270          C  
ATOM   1521  C   TYR A  98       0.417 -12.962 -10.668  1.00  0.320          C  
ATOM   1522  O   TYR A  98       0.584 -14.169 -10.482  1.00  0.510          O  
ATOM   1523  CB  TYR A  98       2.134 -12.083 -12.281  1.00  0.370          C  
ATOM   1524  CG  TYR A  98       2.437 -11.864 -13.742  1.00  0.370          C  
ATOM   1525  CD1 TYR A  98       2.842 -10.633 -14.192  1.00  0.370          C  
ATOM   1526  CD2 TYR A  98       2.254 -12.900 -14.646  1.00  0.370          C  
ATOM   1527  CE1 TYR A  98       3.049 -10.429 -15.530  1.00  0.370          C  
ATOM   1528  CE2 TYR A  98       2.477 -12.696 -15.982  1.00  0.370          C  
ATOM   1529  CZ  TYR A  98       2.870 -11.462 -16.425  1.00  0.370          C  
ATOM   1530  OH  TYR A  98       3.095 -11.251 -17.764  1.00  0.370          O  
ATOM   1531  H   TYR A  98       0.287 -10.213 -12.273  1.00  0.310          H  
ATOM   1532  HA  TYR A  98       0.329 -13.104 -12.780  1.00  0.320          H  
ATOM   1533 1HB  TYR A  98       2.429 -11.188 -11.725  1.00  0.450          H  
ATOM   1534 2HB  TYR A  98       2.726 -12.917 -11.911  1.00  0.450          H  
ATOM   1535  HD1 TYR A  98       2.993  -9.824 -13.493  1.00  0.450          H  
ATOM   1536  HD2 TYR A  98       1.928 -13.880 -14.298  1.00  0.450          H  
ATOM   1537  HE1 TYR A  98       3.363  -9.464 -15.888  1.00  0.450          H  
ATOM   1538  HE2 TYR A  98       2.335 -13.512 -16.690  1.00  0.450          H  
ATOM   1539  HH  TYR A  98       2.944 -12.069 -18.246  1.00  0.450          H  
ATOM   1540  N   LEU A  99       0.002 -12.140  -9.708  1.00  0.270          N  
ATOM   1541  CA  LEU A  99      -0.252 -12.514  -8.312  1.00  0.330          C  
ATOM   1542  C   LEU A  99      -1.726 -12.443  -7.857  1.00  0.250          C  
ATOM   1543  O   LEU A  99      -1.972 -11.971  -6.742  1.00  0.440          O  
ATOM   1544  CB  LEU A  99       0.452 -11.520  -7.399  1.00  0.440          C  
ATOM   1545  CG  LEU A  99       1.923 -11.356  -7.400  1.00  0.440          C  
ATOM   1546  CD1 LEU A  99       2.182 -10.074  -6.535  1.00  0.440          C  
ATOM   1547  CD2 LEU A  99       2.604 -12.627  -6.813  1.00  0.440          C  
ATOM   1548  H   LEU A  99      -0.056 -11.143  -9.936  1.00  0.320          H  
ATOM   1549  HA  LEU A  99       0.115 -13.526  -8.155  1.00  0.400          H  
ATOM   1550 1HB  LEU A  99       0.063 -10.553  -7.678  1.00  0.530          H  
ATOM   1551 2HB  LEU A  99       0.170 -11.733  -6.367  1.00  0.530          H  
ATOM   1552  HG  LEU A  99       2.284 -11.181  -8.408  1.00  0.530          H  
ATOM   1553 1HD1 LEU A  99       3.202  -9.821  -6.449  1.00  0.530          H  
ATOM   1554 2HD1 LEU A  99       1.665  -9.233  -6.996  1.00  0.530          H  
ATOM   1555 3HD1 LEU A  99       1.787 -10.230  -5.533  1.00  0.530          H  
ATOM   1556 1HD2 LEU A  99       3.679 -12.512  -6.783  1.00  0.530          H  
ATOM   1557 2HD2 LEU A  99       2.237 -12.804  -5.801  1.00  0.530          H  
ATOM   1558 3HD2 LEU A  99       2.366 -13.482  -7.440  1.00  0.530          H  
ATOM   1559  N   PRO A 100      -2.727 -12.894  -8.611  1.00  0.360          N  
ATOM   1560  CA  PRO A 100      -4.107 -12.655  -8.271  1.00  0.550          C  
ATOM   1561  C   PRO A 100      -4.458 -13.179  -6.895  1.00  0.400          C  
ATOM   1562  O   PRO A 100      -4.101 -14.297  -6.534  1.00  0.680          O  
ATOM   1563  CB  PRO A 100      -4.858 -13.447  -9.351  1.00  0.830          C  
ATOM   1564  CG  PRO A 100      -3.853 -14.481  -9.837  1.00  0.830          C  
ATOM   1565  CD  PRO A 100      -2.517 -13.796  -9.723  1.00  0.830          C  
ATOM   1566  HA  PRO A 100      -4.315 -11.577  -8.351  1.00  0.660          H  
ATOM   1567 1HB  PRO A 100      -5.763 -13.901  -8.921  1.00  0.990          H  
ATOM   1568 2HB  PRO A 100      -5.185 -12.768 -10.151  1.00  0.990          H  
ATOM   1569 1HG  PRO A 100      -3.913 -15.387  -9.215  1.00  0.990          H  
ATOM   1570 2HG  PRO A 100      -4.081 -14.783 -10.870  1.00  0.990          H  
ATOM   1571 1HD  PRO A 100      -1.732 -14.527  -9.503  1.00  0.990          H  
ATOM   1572 2HD  PRO A 100      -2.331 -13.233 -10.637  1.00  0.990          H  
ATOM   1573  N   GLY A 101      -5.201 -12.378  -6.147  1.00  0.970          N  
ATOM   1574  CA  GLY A 101      -5.666 -12.760  -4.822  1.00  0.960          C  
ATOM   1575  C   GLY A 101      -4.786 -12.354  -3.643  1.00  0.450          C  
ATOM   1576  O   GLY A 101      -5.270 -12.296  -2.519  1.00  0.980          O  
ATOM   1577  H   GLY A 101      -5.454 -11.466  -6.507  1.00  1.160          H  
ATOM   1578 1HA  GLY A 101      -6.661 -12.342  -4.674  1.00  1.150          H  
ATOM   1579 2HA  GLY A 101      -5.792 -13.842  -4.802  1.00  1.150          H  
ATOM   1580  N   ARG A 102      -3.510 -12.109  -3.852  1.00  0.600          N  
ATOM   1581  CA  ARG A 102      -2.655 -11.813  -2.707  1.00  0.650          C  
ATOM   1582  C   ARG A 102      -1.626 -10.710  -2.922  1.00  0.470          C  
ATOM   1583  O   ARG A 102      -0.413 -10.963  -2.900  1.00  0.480          O  
ATOM   1584  CB  ARG A 102      -2.041 -13.120  -2.264  1.00  0.890          C  
ATOM   1585  CG  ARG A 102      -1.348 -13.867  -3.378  1.00  0.890          C  
ATOM   1586  CD  ARG A 102      -0.748 -15.111  -2.943  1.00  0.890          C  
ATOM   1587  NE  ARG A 102      -0.397 -15.889  -4.099  1.00  0.890          N  
ATOM   1588  CZ  ARG A 102       0.376 -16.970  -4.135  1.00  0.890          C  
ATOM   1589  NH1 ARG A 102       0.989 -17.411  -3.056  1.00  0.890          N  
ATOM   1590  NH2 ARG A 102       0.508 -17.575  -5.283  1.00  0.890          N  
ATOM   1591  H   ARG A 102      -3.124 -12.139  -4.807  1.00  0.720          H  
ATOM   1592  HA  ARG A 102      -3.298 -11.479  -1.893  1.00  0.780          H  
ATOM   1593 1HB  ARG A 102      -1.393 -12.971  -1.440  1.00  1.070          H  
ATOM   1594 2HB  ARG A 102      -2.840 -13.769  -1.912  1.00  1.070          H  
ATOM   1595 1HG  ARG A 102      -2.074 -14.115  -4.155  1.00  1.070          H  
ATOM   1596 2HG  ARG A 102      -0.560 -13.257  -3.816  1.00  1.070          H  
ATOM   1597 1HD  ARG A 102       0.158 -14.899  -2.370  1.00  1.070          H  
ATOM   1598 2HD  ARG A 102      -1.451 -15.680  -2.335  1.00  1.070          H  
ATOM   1599  HE  ARG A 102      -0.830 -15.614  -4.970  1.00  1.070          H  
ATOM   1600 1HH1 ARG A 102       0.884 -16.916  -2.184  1.00  1.070          H  
ATOM   1601 2HH1 ARG A 102       1.617 -18.239  -3.098  1.00  1.070          H  
ATOM   1602 1HH2 ARG A 102       0.033 -17.227  -6.098  1.00  1.070          H  
ATOM   1603 2HH2 ARG A 102       1.106 -18.397  -5.370  1.00  1.070          H  
ATOM   1604  N   VAL A 103      -2.105  -9.482  -3.141  1.00  0.390          N  
ATOM   1605  CA  VAL A 103      -1.191  -8.407  -3.507  1.00  0.310          C  
ATOM   1606  C   VAL A 103      -1.341  -7.173  -2.660  1.00  0.230          C  
ATOM   1607  O   VAL A 103      -2.458  -6.780  -2.309  1.00  0.280          O  
ATOM   1608  CB  VAL A 103      -1.411  -7.961  -4.972  1.00  0.470          C  
ATOM   1609  CG1 VAL A 103      -0.338  -6.868  -5.386  1.00  0.470          C  
ATOM   1610  CG2 VAL A 103      -1.351  -9.122  -5.813  1.00  0.470          C  
ATOM   1611  H   VAL A 103      -3.107  -9.323  -3.100  1.00  0.470          H  
ATOM   1612  HA  VAL A 103      -0.171  -8.771  -3.401  1.00  0.370          H  
ATOM   1613  HB  VAL A 103      -2.390  -7.504  -5.080  1.00  0.560          H  
ATOM   1614 1HG1 VAL A 103      -0.453  -6.573  -6.406  1.00  0.560          H  
ATOM   1615 2HG1 VAL A 103      -0.413  -5.979  -4.785  1.00  0.560          H  
ATOM   1616 3HG1 VAL A 103       0.651  -7.300  -5.272  1.00  0.560          H  
ATOM   1617 1HG2 VAL A 103      -1.498  -8.855  -6.842  1.00  0.560          H  
ATOM   1618 2HG2 VAL A 103      -0.401  -9.554  -5.676  1.00  0.560          H  
ATOM   1619 3HG2 VAL A 103      -2.114  -9.830  -5.531  1.00  0.560          H  
ATOM   1620  N   LEU A 104      -0.199  -6.588  -2.342  1.00  0.130          N  
ATOM   1621  CA  LEU A 104      -0.180  -5.303  -1.676  1.00  0.110          C  
ATOM   1622  C   LEU A 104       0.587  -4.357  -2.613  1.00  0.110          C  
ATOM   1623  O   LEU A 104       1.581  -4.759  -3.214  1.00  0.130          O  
ATOM   1624  CB  LEU A 104       0.510  -5.406  -0.302  1.00  0.160          C  
ATOM   1625  CG  LEU A 104      -0.067  -6.460   0.692  1.00  0.160          C  
ATOM   1626  CD1 LEU A 104       0.746  -7.779   0.596  1.00  0.160          C  
ATOM   1627  CD2 LEU A 104      -0.026  -5.918   2.099  1.00  0.160          C  
ATOM   1628  H   LEU A 104       0.664  -7.069  -2.627  1.00  0.160          H  
ATOM   1629  HA  LEU A 104      -1.194  -4.929  -1.558  1.00  0.130          H  
ATOM   1630 1HB  LEU A 104       1.524  -5.642  -0.449  1.00  0.190          H  
ATOM   1631 2HB  LEU A 104       0.452  -4.427   0.176  1.00  0.190          H  
ATOM   1632  HG  LEU A 104      -1.096  -6.688   0.415  1.00  0.190          H  
ATOM   1633 1HD1 LEU A 104       0.318  -8.495   1.284  1.00  0.190          H  
ATOM   1634 2HD1 LEU A 104       0.710  -8.188  -0.411  1.00  0.190          H  
ATOM   1635 3HD1 LEU A 104       1.786  -7.593   0.865  1.00  0.190          H  
ATOM   1636 1HD2 LEU A 104      -0.442  -6.659   2.783  1.00  0.190          H  
ATOM   1637 2HD2 LEU A 104       0.988  -5.715   2.366  1.00  0.190          H  
ATOM   1638 3HD2 LEU A 104      -0.603  -5.005   2.170  1.00  0.190          H  
ATOM   1639  N   LEU A 105       0.161  -3.120  -2.760  1.00  0.100          N  
ATOM   1640  CA  LEU A 105       0.907  -2.200  -3.615  1.00  0.110          C  
ATOM   1641  C   LEU A 105       1.760  -1.232  -2.816  1.00  0.110          C  
ATOM   1642  O   LEU A 105       1.310  -0.650  -1.831  1.00  0.110          O  
ATOM   1643  CB  LEU A 105      -0.064  -1.439  -4.514  1.00  0.150          C  
ATOM   1644  CG  LEU A 105      -0.904  -2.263  -5.521  1.00  0.150          C  
ATOM   1645  CD1 LEU A 105      -1.857  -1.297  -6.257  1.00  0.150          C  
ATOM   1646  CD2 LEU A 105       0.031  -3.014  -6.516  1.00  0.150          C  
ATOM   1647  H   LEU A 105      -0.693  -2.821  -2.295  1.00  0.120          H  
ATOM   1648  HA  LEU A 105       1.593  -2.770  -4.236  1.00  0.130          H  
ATOM   1649 1HB  LEU A 105      -0.778  -0.967  -3.864  1.00  0.180          H  
ATOM   1650 2HB  LEU A 105       0.468  -0.678  -5.034  1.00  0.180          H  
ATOM   1651  HG  LEU A 105      -1.516  -2.987  -4.980  1.00  0.180          H  
ATOM   1652 1HD1 LEU A 105      -2.481  -1.841  -6.944  1.00  0.180          H  
ATOM   1653 2HD1 LEU A 105      -2.480  -0.802  -5.534  1.00  0.180          H  
ATOM   1654 3HD1 LEU A 105      -1.292  -0.554  -6.804  1.00  0.180          H  
ATOM   1655 1HD2 LEU A 105      -0.557  -3.571  -7.216  1.00  0.180          H  
ATOM   1656 2HD2 LEU A 105       0.640  -2.301  -7.052  1.00  0.180          H  
ATOM   1657 3HD2 LEU A 105       0.675  -3.706  -5.986  1.00  0.180          H  
ATOM   1658  N   ASN A 106       2.983  -0.998  -3.296  1.00  0.100          N  
ATOM   1659  CA  ASN A 106       3.930  -0.078  -2.674  1.00  0.100          C  
ATOM   1660  C   ASN A 106       4.494   0.872  -3.753  1.00  0.110          C  
ATOM   1661  O   ASN A 106       5.362   0.458  -4.520  1.00  0.130          O  
ATOM   1662  CB  ASN A 106       5.017  -0.896  -1.942  1.00  0.140          C  
ATOM   1663  CG  ASN A 106       6.070  -0.078  -1.179  1.00  0.140          C  
ATOM   1664  OD1 ASN A 106       5.968   1.144  -1.139  1.00  0.140          O  
ATOM   1665  ND2 ASN A 106       7.080  -0.707  -0.581  1.00  0.140          N  
ATOM   1666  H   ASN A 106       3.317  -1.525  -4.108  1.00  0.120          H  
ATOM   1667  HA  ASN A 106       3.418   0.498  -1.931  1.00  0.120          H  
ATOM   1668 1HB  ASN A 106       4.513  -1.515  -1.214  1.00  0.170          H  
ATOM   1669 2HB  ASN A 106       5.507  -1.566  -2.624  1.00  0.170          H  
ATOM   1670 1HD2 ASN A 106       7.772  -0.176  -0.096  1.00  0.170          H  
ATOM   1671 2HD2 ASN A 106       7.219  -1.726  -0.604  1.00  0.170          H  
ATOM   1672  N   SER A 107       3.993   2.130  -3.858  1.00  0.110          N  
ATOM   1673  CA  SER A 107       2.967   2.770  -3.012  1.00  0.110          C  
ATOM   1674  C   SER A 107       2.295   3.930  -3.739  1.00  0.120          C  
ATOM   1675  O   SER A 107       2.748   4.374  -4.805  1.00  0.130          O  
ATOM   1676  CB  SER A 107       3.598   3.345  -1.753  1.00  0.150          C  
ATOM   1677  OG  SER A 107       4.445   4.407  -2.062  1.00  0.150          O  
ATOM   1678  H   SER A 107       4.364   2.705  -4.600  1.00  0.130          H  
ATOM   1679  HA  SER A 107       2.183   2.054  -2.759  1.00  0.130          H  
ATOM   1680 1HB  SER A 107       2.828   3.709  -1.094  1.00  0.180          H  
ATOM   1681 2HB  SER A 107       4.124   2.603  -1.218  1.00  0.180          H  
ATOM   1682  HG  SER A 107       5.055   4.477  -1.324  1.00  0.180          H  
ATOM   1683  N   ALA A 108       1.192   4.409  -3.160  1.00  0.120          N  
ATOM   1684  CA  ALA A 108       0.504   5.592  -3.666  1.00  0.130          C  
ATOM   1685  C   ALA A 108       0.986   6.822  -2.918  1.00  0.130          C  
ATOM   1686  O   ALA A 108       1.293   6.767  -1.720  1.00  0.150          O  
ATOM   1687  CB  ALA A 108      -1.005   5.491  -3.517  1.00  0.180          C  
ATOM   1688  H   ALA A 108       0.878   3.971  -2.287  1.00  0.140          H  
ATOM   1689  HA  ALA A 108       0.747   5.708  -4.720  1.00  0.160          H  
ATOM   1690 1HB  ALA A 108      -1.469   6.392  -3.913  1.00  0.210          H  
ATOM   1691 2HB  ALA A 108      -1.373   4.650  -4.057  1.00  0.210          H  
ATOM   1692 3HB  ALA A 108      -1.251   5.388  -2.477  1.00  0.210          H  
ATOM   1693  N   ASN A 109       1.027   7.940  -3.621  1.00  0.130          N  
ATOM   1694  CA  ASN A 109       1.337   9.207  -2.995  1.00  0.140          C  
ATOM   1695  C   ASN A 109       0.924  10.339  -3.925  1.00  0.160          C  
ATOM   1696  O   ASN A 109       0.465  10.090  -5.039  1.00  0.180          O  
ATOM   1697  CB  ASN A 109       2.790   9.283  -2.595  1.00  0.190          C  
ATOM   1698  CG  ASN A 109       3.733   9.149  -3.713  1.00  0.190          C  
ATOM   1699  OD1 ASN A 109       3.815  10.052  -4.556  1.00  0.190          O  
ATOM   1700  ND2 ASN A 109       4.448   8.052  -3.761  1.00  0.190          N  
ATOM   1701  H   ASN A 109       0.802   7.922  -4.605  1.00  0.160          H  
ATOM   1702  HA  ASN A 109       0.742   9.290  -2.088  1.00  0.170          H  
ATOM   1703 1HB  ASN A 109       2.928  10.244  -2.149  1.00  0.230          H  
ATOM   1704 2HB  ASN A 109       3.025   8.545  -1.829  1.00  0.230          H  
ATOM   1705 1HD2 ASN A 109       5.107   7.915  -4.504  1.00  0.230          H  
ATOM   1706 2HD2 ASN A 109       4.324   7.346  -3.060  1.00  0.230          H  
ATOM   1707  N   LEU A 110       1.120  11.578  -3.496  1.00  0.170          N  
ATOM   1708  CA  LEU A 110       0.773  12.741  -4.297  1.00  0.210          C  
ATOM   1709  C   LEU A 110       1.986  13.472  -4.855  1.00  0.250          C  
ATOM   1710  O   LEU A 110       1.859  14.590  -5.340  1.00  0.300          O  
ATOM   1711  CB  LEU A 110      -0.132  13.677  -3.463  1.00  0.280          C  
ATOM   1712  CG  LEU A 110      -1.567  13.136  -3.122  1.00  0.280          C  
ATOM   1713  CD1 LEU A 110      -2.232  14.018  -2.066  1.00  0.280          C  
ATOM   1714  CD2 LEU A 110      -2.417  13.187  -4.370  1.00  0.280          C  
ATOM   1715  H   LEU A 110       1.537  11.753  -2.574  1.00  0.200          H  
ATOM   1716  HA  LEU A 110       0.205  12.392  -5.156  1.00  0.250          H  
ATOM   1717 1HB  LEU A 110       0.353  13.861  -2.515  1.00  0.330          H  
ATOM   1718 2HB  LEU A 110      -0.235  14.632  -3.983  1.00  0.330          H  
ATOM   1719  HG  LEU A 110      -1.508  12.123  -2.775  1.00  0.330          H  
ATOM   1720 1HD1 LEU A 110      -3.233  13.640  -1.850  1.00  0.330          H  
ATOM   1721 2HD1 LEU A 110      -1.639  14.008  -1.151  1.00  0.330          H  
ATOM   1722 3HD1 LEU A 110      -2.299  15.042  -2.436  1.00  0.330          H  
ATOM   1723 1HD2 LEU A 110      -3.415  12.812  -4.145  1.00  0.330          H  
ATOM   1724 2HD2 LEU A 110      -2.485  14.217  -4.717  1.00  0.330          H  
ATOM   1725 3HD2 LEU A 110      -1.982  12.596  -5.140  1.00  0.330          H  
ATOM   1726  N   GLU A 111       3.154  12.834  -4.874  1.00  0.250          N  
ATOM   1727  CA  GLU A 111       4.359  13.500  -5.371  1.00  0.310          C  
ATOM   1728  C   GLU A 111       4.200  14.015  -6.798  1.00  0.380          C  
ATOM   1729  O   GLU A 111       4.710  15.083  -7.132  1.00  0.440          O  
ATOM   1730  CB  GLU A 111       5.571  12.578  -5.319  1.00  0.410          C  
ATOM   1731  CG  GLU A 111       6.883  13.280  -5.649  1.00  0.410          C  
ATOM   1732  CD  GLU A 111       8.080  12.407  -5.471  1.00  0.410          C  
ATOM   1733  OE1 GLU A 111       7.916  11.267  -5.116  1.00  0.410          O  
ATOM   1734  OE2 GLU A 111       9.171  12.882  -5.677  1.00  0.410          O  
ATOM   1735  H   GLU A 111       3.224  11.876  -4.528  1.00  0.300          H  
ATOM   1736  HA  GLU A 111       4.564  14.352  -4.735  1.00  0.370          H  
ATOM   1737 1HB  GLU A 111       5.644  12.113  -4.357  1.00  0.490          H  
ATOM   1738 2HB  GLU A 111       5.440  11.782  -6.052  1.00  0.490          H  
ATOM   1739 1HG  GLU A 111       6.856  13.614  -6.688  1.00  0.490          H  
ATOM   1740 2HG  GLU A 111       6.975  14.164  -5.013  1.00  0.490          H  
ATOM   1741  N   ASP A 112       3.507  13.244  -7.639  1.00  0.390          N  
ATOM   1742  CA  ASP A 112       3.279  13.580  -9.035  1.00  0.470          C  
ATOM   1743  C   ASP A 112       1.864  14.118  -9.236  1.00  0.480          C  
ATOM   1744  O   ASP A 112       1.353  14.164 -10.360  1.00  0.540          O  
ATOM   1745  CB  ASP A 112       3.509  12.360  -9.927  1.00  0.630          C  
ATOM   1746  CG  ASP A 112       4.975  11.885  -9.953  1.00  0.630          C  
ATOM   1747  OD1 ASP A 112       5.858  12.707  -9.991  1.00  0.630          O  
ATOM   1748  OD2 ASP A 112       5.188  10.693  -9.933  1.00  0.630          O  
ATOM   1749  H   ASP A 112       3.110  12.380  -7.302  1.00  0.470          H  
ATOM   1750  HA  ASP A 112       3.984  14.359  -9.324  1.00  0.560          H  
ATOM   1751 1HB  ASP A 112       2.889  11.552  -9.572  1.00  0.750          H  
ATOM   1752 2HB  ASP A 112       3.196  12.588 -10.945  1.00  0.750          H  
ATOM   1753  N   GLY A 113       1.209  14.492  -8.143  1.00  0.430          N  
ATOM   1754  CA  GLY A 113      -0.133  15.024  -8.184  1.00  0.460          C  
ATOM   1755  C   GLY A 113      -1.217  13.966  -8.031  1.00  0.400          C  
ATOM   1756  O   GLY A 113      -0.960  12.765  -7.832  1.00  0.370          O  
ATOM   1757  H   GLY A 113       1.653  14.454  -7.225  1.00  0.520          H  
ATOM   1758 1HA  GLY A 113      -0.233  15.760  -7.382  1.00  0.550          H  
ATOM   1759 2HA  GLY A 113      -0.276  15.569  -9.116  1.00  0.550          H  
ATOM   1760  N   LEU A 114      -2.453  14.447  -8.088  1.00  0.410          N  
ATOM   1761  CA  LEU A 114      -3.618  13.622  -7.872  1.00  0.380          C  
ATOM   1762  C   LEU A 114      -3.789  12.536  -8.915  1.00  0.340          C  
ATOM   1763  O   LEU A 114      -4.264  11.453  -8.586  1.00  0.320          O  
ATOM   1764  CB  LEU A 114      -4.863  14.503  -7.786  1.00  0.540          C  
ATOM   1765  CG  LEU A 114      -6.188  13.802  -7.426  1.00  0.540          C  
ATOM   1766  CD1 LEU A 114      -6.065  13.094  -6.064  1.00  0.540          C  
ATOM   1767  CD2 LEU A 114      -7.287  14.861  -7.374  1.00  0.540          C  
ATOM   1768  H   LEU A 114      -2.575  15.437  -8.261  1.00  0.490          H  
ATOM   1769  HA  LEU A 114      -3.482  13.134  -6.920  1.00  0.460          H  
ATOM   1770 1HB  LEU A 114      -4.686  15.275  -7.041  1.00  0.650          H  
ATOM   1771 2HB  LEU A 114      -5.006  14.985  -8.752  1.00  0.650          H  
ATOM   1772  HG  LEU A 114      -6.441  13.047  -8.182  1.00  0.650          H  
ATOM   1773 1HD1 LEU A 114      -6.994  12.636  -5.847  1.00  0.650          H  
ATOM   1774 2HD1 LEU A 114      -5.309  12.324  -6.093  1.00  0.650          H  
ATOM   1775 3HD1 LEU A 114      -5.823  13.815  -5.286  1.00  0.650          H  
ATOM   1776 1HD2 LEU A 114      -8.228  14.393  -7.124  1.00  0.650          H  
ATOM   1777 2HD2 LEU A 114      -7.044  15.608  -6.619  1.00  0.650          H  
ATOM   1778 3HD2 LEU A 114      -7.372  15.342  -8.348  1.00  0.650          H  
ATOM   1779  N   GLU A 115      -3.438  12.813 -10.173  1.00  0.350          N  
ATOM   1780  CA  GLU A 115      -3.631  11.807 -11.204  1.00  0.350          C  
ATOM   1781  C   GLU A 115      -2.910  10.510 -10.879  1.00  0.310          C  
ATOM   1782  O   GLU A 115      -3.510   9.437 -10.966  1.00  0.300          O  
ATOM   1783  CB  GLU A 115      -3.140  12.311 -12.556  1.00  0.490          C  
ATOM   1784  CG  GLU A 115      -3.307  11.298 -13.679  1.00  0.490          C  
ATOM   1785  CD  GLU A 115      -2.829  11.795 -14.992  1.00  0.490          C  
ATOM   1786  OE1 GLU A 115      -2.486  12.948 -15.087  1.00  0.490          O  
ATOM   1787  OE2 GLU A 115      -2.776  11.003 -15.911  1.00  0.490          O  
ATOM   1788  H   GLU A 115      -3.032  13.708 -10.406  1.00  0.420          H  
ATOM   1789  HA  GLU A 115      -4.699  11.594 -11.277  1.00  0.420          H  
ATOM   1790 1HB  GLU A 115      -3.686  13.213 -12.828  1.00  0.590          H  
ATOM   1791 2HB  GLU A 115      -2.084  12.572 -12.488  1.00  0.590          H  
ATOM   1792 1HG  GLU A 115      -2.747  10.396 -13.437  1.00  0.590          H  
ATOM   1793 2HG  GLU A 115      -4.358  11.024 -13.757  1.00  0.590          H  
ATOM   1794  N   ARG A 116      -1.627  10.586 -10.505  1.00  0.330          N  
ATOM   1795  CA  ARG A 116      -0.906   9.365 -10.179  1.00  0.310          C  
ATOM   1796  C   ARG A 116      -1.554   8.657  -9.009  1.00  0.250          C  
ATOM   1797  O   ARG A 116      -1.688   7.428  -9.018  1.00  0.220          O  
ATOM   1798  CB  ARG A 116       0.537   9.608  -9.802  1.00  0.440          C  
ATOM   1799  CG  ARG A 116       1.315   8.296  -9.557  1.00  0.440          C  
ATOM   1800  CD  ARG A 116       2.685   8.520  -9.102  1.00  0.440          C  
ATOM   1801  NE  ARG A 116       3.430   7.271  -9.006  1.00  0.440          N  
ATOM   1802  CZ  ARG A 116       3.407   6.376  -7.986  1.00  0.440          C  
ATOM   1803  NH1 ARG A 116       2.642   6.514  -6.916  1.00  0.440          N  
ATOM   1804  NH2 ARG A 116       4.177   5.329  -8.088  1.00  0.440          N  
ATOM   1805  H   ARG A 116      -1.171  11.490 -10.468  1.00  0.400          H  
ATOM   1806  HA  ARG A 116      -0.933   8.706 -11.046  1.00  0.370          H  
ATOM   1807 1HB  ARG A 116       1.036  10.161 -10.595  1.00  0.530          H  
ATOM   1808 2HB  ARG A 116       0.586  10.215  -8.893  1.00  0.530          H  
ATOM   1809 1HG  ARG A 116       0.819   7.702  -8.796  1.00  0.530          H  
ATOM   1810 2HG  ARG A 116       1.359   7.723 -10.484  1.00  0.530          H  
ATOM   1811 1HD  ARG A 116       3.197   9.153  -9.824  1.00  0.530          H  
ATOM   1812 2HD  ARG A 116       2.689   9.010  -8.127  1.00  0.530          H  
ATOM   1813  HE  ARG A 116       4.059   7.062  -9.779  1.00  0.530          H  
ATOM   1814 1HH1 ARG A 116       2.015   7.290  -6.833  1.00  0.530          H  
ATOM   1815 2HH1 ARG A 116       2.663   5.792  -6.164  1.00  0.530          H  
ATOM   1816 1HH2 ARG A 116       4.765   5.216  -8.927  1.00  0.530          H  
ATOM   1817 2HH2 ARG A 116       4.191   4.628  -7.360  1.00  0.530          H  
ATOM   1818  N   PHE A 117      -1.932   9.427  -7.984  1.00  0.240          N  
ATOM   1819  CA  PHE A 117      -2.525   8.848  -6.792  1.00  0.200          C  
ATOM   1820  C   PHE A 117      -3.760   8.054  -7.175  1.00  0.190          C  
ATOM   1821  O   PHE A 117      -3.908   6.894  -6.770  1.00  0.170          O  
ATOM   1822  CB  PHE A 117      -2.891   9.940  -5.806  1.00  0.300          C  
ATOM   1823  CG  PHE A 117      -3.442   9.487  -4.512  1.00  0.300          C  
ATOM   1824  CD1 PHE A 117      -2.567   9.134  -3.509  1.00  0.300          C  
ATOM   1825  CD2 PHE A 117      -4.804   9.407  -4.273  1.00  0.300          C  
ATOM   1826  CE1 PHE A 117      -3.004   8.719  -2.302  1.00  0.300          C  
ATOM   1827  CE2 PHE A 117      -5.250   8.983  -3.046  1.00  0.300          C  
ATOM   1828  CZ  PHE A 117      -4.333   8.643  -2.061  1.00  0.300          C  
ATOM   1829  H   PHE A 117      -1.774  10.443  -8.023  1.00  0.290          H  
ATOM   1830  HA  PHE A 117      -1.803   8.177  -6.331  1.00  0.240          H  
ATOM   1831 1HB  PHE A 117      -1.994  10.494  -5.608  1.00  0.360          H  
ATOM   1832 2HB  PHE A 117      -3.600  10.617  -6.262  1.00  0.360          H  
ATOM   1833  HD1 PHE A 117      -1.516   9.196  -3.700  1.00  0.360          H  
ATOM   1834  HD2 PHE A 117      -5.519   9.681  -5.064  1.00  0.360          H  
ATOM   1835  HE1 PHE A 117      -2.291   8.451  -1.528  1.00  0.360          H  
ATOM   1836  HE2 PHE A 117      -6.317   8.911  -2.848  1.00  0.360          H  
ATOM   1837  HZ  PHE A 117      -4.674   8.314  -1.090  1.00  0.360          H  
ATOM   1838  N   ASP A 118      -4.648   8.680  -7.971  1.00  0.210          N  
ATOM   1839  CA  ASP A 118      -5.857   8.010  -8.416  1.00  0.210          C  
ATOM   1840  C   ASP A 118      -5.571   6.787  -9.263  1.00  0.200          C  
ATOM   1841  O   ASP A 118      -6.295   5.798  -9.173  1.00  0.200          O  
ATOM   1842  CB  ASP A 118      -6.784   8.929  -9.219  1.00  0.290          C  
ATOM   1843  CG  ASP A 118      -7.602   9.962  -8.412  1.00  0.290          C  
ATOM   1844  OD1 ASP A 118      -7.711   9.866  -7.196  1.00  0.290          O  
ATOM   1845  OD2 ASP A 118      -8.192  10.803  -9.053  1.00  0.290          O  
ATOM   1846  H   ASP A 118      -4.470   9.645  -8.265  1.00  0.250          H  
ATOM   1847  HA  ASP A 118      -6.385   7.684  -7.530  1.00  0.250          H  
ATOM   1848 1HB  ASP A 118      -6.167   9.482  -9.939  1.00  0.350          H  
ATOM   1849 2HB  ASP A 118      -7.475   8.319  -9.798  1.00  0.350          H  
ATOM   1850  N   ARG A 119      -4.555   6.832 -10.125  1.00  0.210          N  
ATOM   1851  CA  ARG A 119      -4.261   5.655 -10.932  1.00  0.200          C  
ATOM   1852  C   ARG A 119      -3.851   4.465 -10.063  1.00  0.190          C  
ATOM   1853  O   ARG A 119      -4.322   3.342 -10.283  1.00  0.210          O  
ATOM   1854  CB  ARG A 119      -3.178   5.950 -11.959  1.00  0.280          C  
ATOM   1855  CG  ARG A 119      -3.636   6.825 -13.128  1.00  0.280          C  
ATOM   1856  CD  ARG A 119      -2.540   7.083 -14.105  1.00  0.280          C  
ATOM   1857  NE  ARG A 119      -2.980   7.949 -15.209  1.00  0.280          N  
ATOM   1858  CZ  ARG A 119      -3.635   7.554 -16.314  1.00  0.280          C  
ATOM   1859  NH1 ARG A 119      -3.965   6.289 -16.523  1.00  0.280          N  
ATOM   1860  NH2 ARG A 119      -3.939   8.486 -17.186  1.00  0.280          N  
ATOM   1861  H   ARG A 119      -4.020   7.701 -10.245  1.00  0.250          H  
ATOM   1862  HA  ARG A 119      -5.165   5.386 -11.475  1.00  0.240          H  
ATOM   1863 1HB  ARG A 119      -2.353   6.464 -11.468  1.00  0.340          H  
ATOM   1864 2HB  ARG A 119      -2.791   5.016 -12.363  1.00  0.340          H  
ATOM   1865 1HG  ARG A 119      -4.451   6.326 -13.645  1.00  0.340          H  
ATOM   1866 2HG  ARG A 119      -3.988   7.782 -12.755  1.00  0.340          H  
ATOM   1867 1HD  ARG A 119      -1.726   7.593 -13.586  1.00  0.340          H  
ATOM   1868 2HD  ARG A 119      -2.172   6.148 -14.516  1.00  0.340          H  
ATOM   1869  HE  ARG A 119      -2.774   8.962 -15.164  1.00  0.340          H  
ATOM   1870 1HH1 ARG A 119      -3.726   5.582 -15.846  1.00  0.340          H  
ATOM   1871 2HH1 ARG A 119      -4.457   6.027 -17.366  1.00  0.340          H  
ATOM   1872 1HH2 ARG A 119      -3.654   9.457 -16.969  1.00  0.340          H  
ATOM   1873 2HH2 ARG A 119      -4.428   8.263 -18.038  1.00  0.340          H  
ATOM   1874  N   VAL A 120      -3.008   4.707  -9.055  1.00  0.170          N  
ATOM   1875  CA  VAL A 120      -2.589   3.622  -8.175  1.00  0.160          C  
ATOM   1876  C   VAL A 120      -3.765   3.135  -7.335  1.00  0.150          C  
ATOM   1877  O   VAL A 120      -3.938   1.928  -7.126  1.00  0.150          O  
ATOM   1878  CB  VAL A 120      -1.410   4.022  -7.273  1.00  0.230          C  
ATOM   1879  CG1 VAL A 120      -1.149   2.905  -6.265  1.00  0.230          C  
ATOM   1880  CG2 VAL A 120      -0.160   4.259  -8.133  1.00  0.230          C  
ATOM   1881  H   VAL A 120      -2.634   5.660  -8.940  1.00  0.200          H  
ATOM   1882  HA  VAL A 120      -2.254   2.794  -8.798  1.00  0.190          H  
ATOM   1883  HB  VAL A 120      -1.658   4.936  -6.725  1.00  0.270          H  
ATOM   1884 1HG1 VAL A 120      -0.310   3.177  -5.631  1.00  0.270          H  
ATOM   1885 2HG1 VAL A 120      -2.024   2.747  -5.648  1.00  0.270          H  
ATOM   1886 3HG1 VAL A 120      -0.919   1.990  -6.797  1.00  0.270          H  
ATOM   1887 1HG2 VAL A 120       0.671   4.535  -7.492  1.00  0.270          H  
ATOM   1888 2HG2 VAL A 120       0.090   3.346  -8.677  1.00  0.270          H  
ATOM   1889 3HG2 VAL A 120      -0.355   5.062  -8.846  1.00  0.270          H  
ATOM   1890  N   ALA A 121      -4.530   4.073  -6.778  1.00  0.150          N  
ATOM   1891  CA  ALA A 121      -5.684   3.721  -5.980  1.00  0.160          C  
ATOM   1892  C   ALA A 121      -6.693   2.932  -6.814  1.00  0.160          C  
ATOM   1893  O   ALA A 121      -7.266   1.962  -6.315  1.00  0.170          O  
ATOM   1894  CB  ALA A 121      -6.291   4.968  -5.409  1.00  0.220          C  
ATOM   1895  H   ALA A 121      -4.305   5.062  -6.922  1.00  0.180          H  
ATOM   1896  HA  ALA A 121      -5.362   3.084  -5.170  1.00  0.190          H  
ATOM   1897 1HB  ALA A 121      -7.146   4.709  -4.802  1.00  0.260          H  
ATOM   1898 2HB  ALA A 121      -5.548   5.492  -4.810  1.00  0.260          H  
ATOM   1899 3HB  ALA A 121      -6.597   5.599  -6.222  1.00  0.260          H  
ATOM   1900  N   SER A 122      -6.865   3.300  -8.090  1.00  0.170          N  
ATOM   1901  CA  SER A 122      -7.758   2.600  -8.994  1.00  0.170          C  
ATOM   1902  C   SER A 122      -7.301   1.160  -9.157  1.00  0.160          C  
ATOM   1903  O   SER A 122      -8.125   0.242  -9.095  1.00  0.170          O  
ATOM   1904  CB  SER A 122      -7.819   3.293 -10.337  1.00  0.240          C  
ATOM   1905  OG  SER A 122      -8.678   2.620 -11.215  1.00  0.240          O  
ATOM   1906  H   SER A 122      -6.404   4.137  -8.442  1.00  0.200          H  
ATOM   1907  HA  SER A 122      -8.758   2.603  -8.560  1.00  0.200          H  
ATOM   1908 1HB  SER A 122      -8.164   4.316 -10.197  1.00  0.290          H  
ATOM   1909 2HB  SER A 122      -6.824   3.342 -10.766  1.00  0.290          H  
ATOM   1910  HG  SER A 122      -8.678   3.133 -12.024  1.00  0.290          H  
ATOM   1911  N   LEU A 123      -5.985   0.941  -9.347  1.00  0.160          N  
ATOM   1912  CA  LEU A 123      -5.495  -0.427  -9.459  1.00  0.150          C  
ATOM   1913  C   LEU A 123      -5.782  -1.216  -8.194  1.00  0.150          C  
ATOM   1914  O   LEU A 123      -6.226  -2.369  -8.268  1.00  0.170          O  
ATOM   1915  CB  LEU A 123      -3.964  -0.478  -9.648  1.00  0.210          C  
ATOM   1916  CG  LEU A 123      -3.328  -0.029 -10.975  1.00  0.210          C  
ATOM   1917  CD1 LEU A 123      -1.768   0.000 -10.784  1.00  0.210          C  
ATOM   1918  CD2 LEU A 123      -3.712  -1.011 -12.099  1.00  0.210          C  
ATOM   1919  H   LEU A 123      -5.353   1.741  -9.463  1.00  0.190          H  
ATOM   1920  HA  LEU A 123      -6.001  -0.911 -10.290  1.00  0.180          H  
ATOM   1921 1HB  LEU A 123      -3.520   0.137  -8.869  1.00  0.260          H  
ATOM   1922 2HB  LEU A 123      -3.658  -1.476  -9.476  1.00  0.260          H  
ATOM   1923  HG  LEU A 123      -3.667   0.976 -11.230  1.00  0.260          H  
ATOM   1924 1HD1 LEU A 123      -1.286   0.320 -11.714  1.00  0.260          H  
ATOM   1925 2HD1 LEU A 123      -1.508   0.697  -9.987  1.00  0.260          H  
ATOM   1926 3HD1 LEU A 123      -1.411  -0.996 -10.522  1.00  0.260          H  
ATOM   1927 1HD2 LEU A 123      -3.244  -0.691 -13.032  1.00  0.260          H  
ATOM   1928 2HD2 LEU A 123      -3.366  -2.014 -11.852  1.00  0.260          H  
ATOM   1929 3HD2 LEU A 123      -4.789  -1.027 -12.232  1.00  0.260          H  
ATOM   1930  N   ALA A 124      -5.566  -0.602  -7.021  1.00  0.160          N  
ATOM   1931  CA  ALA A 124      -5.810  -1.326  -5.786  1.00  0.170          C  
ATOM   1932  C   ALA A 124      -7.269  -1.750  -5.696  1.00  0.180          C  
ATOM   1933  O   ALA A 124      -7.577  -2.905  -5.365  1.00  0.190          O  
ATOM   1934  CB  ALA A 124      -5.452  -0.470  -4.581  1.00  0.230          C  
ATOM   1935  H   ALA A 124      -5.170   0.347  -7.007  1.00  0.190          H  
ATOM   1936  HA  ALA A 124      -5.192  -2.213  -5.798  1.00  0.200          H  
ATOM   1937 1HB  ALA A 124      -5.622  -1.041  -3.665  1.00  0.280          H  
ATOM   1938 2HB  ALA A 124      -4.419  -0.172  -4.637  1.00  0.280          H  
ATOM   1939 3HB  ALA A 124      -6.075   0.420  -4.576  1.00  0.280          H  
ATOM   1940  N   LYS A 125      -8.171  -0.841  -6.064  1.00  0.180          N  
ATOM   1941  CA  LYS A 125      -9.586  -1.133  -6.016  1.00  0.210          C  
ATOM   1942  C   LYS A 125      -9.987  -2.223  -6.968  1.00  0.220          C  
ATOM   1943  O   LYS A 125     -10.678  -3.169  -6.585  1.00  0.280          O  
ATOM   1944  CB  LYS A 125     -10.402   0.104  -6.359  1.00  0.280          C  
ATOM   1945  CG  LYS A 125     -11.896  -0.112  -6.314  1.00  0.280          C  
ATOM   1946  CD  LYS A 125     -12.602   1.172  -6.569  1.00  0.280          C  
ATOM   1947  CE  LYS A 125     -14.104   1.001  -6.555  1.00  0.280          C  
ATOM   1948  NZ  LYS A 125     -14.770   2.296  -6.680  1.00  0.280          N  
ATOM   1949  H   LYS A 125      -7.857   0.101  -6.321  1.00  0.220          H  
ATOM   1950  HA  LYS A 125      -9.829  -1.481  -5.018  1.00  0.250          H  
ATOM   1951 1HB  LYS A 125     -10.152   0.915  -5.694  1.00  0.340          H  
ATOM   1952 2HB  LYS A 125     -10.143   0.433  -7.365  1.00  0.340          H  
ATOM   1953 1HG  LYS A 125     -12.199  -0.835  -7.072  1.00  0.340          H  
ATOM   1954 2HG  LYS A 125     -12.181  -0.493  -5.333  1.00  0.340          H  
ATOM   1955 1HD  LYS A 125     -12.309   1.892  -5.807  1.00  0.340          H  
ATOM   1956 2HD  LYS A 125     -12.299   1.562  -7.541  1.00  0.340          H  
ATOM   1957 1HE  LYS A 125     -14.409   0.361  -7.379  1.00  0.340          H  
ATOM   1958 2HE  LYS A 125     -14.405   0.540  -5.614  1.00  0.340          H  
ATOM   1959 1HZ  LYS A 125     -15.770   2.186  -6.648  1.00  0.340          H  
ATOM   1960 2HZ  LYS A 125     -14.447   2.850  -5.868  1.00  0.340          H  
ATOM   1961 3HZ  LYS A 125     -14.507   2.753  -7.536  1.00  0.340          H  
ATOM   1962  N   ALA A 126      -9.552  -2.095  -8.218  1.00  0.200          N  
ATOM   1963  CA  ALA A 126      -9.922  -3.016  -9.275  1.00  0.220          C  
ATOM   1964  C   ALA A 126      -9.522  -4.440  -8.960  1.00  0.230          C  
ATOM   1965  O   ALA A 126     -10.256  -5.381  -9.268  1.00  0.260          O  
ATOM   1966  CB  ALA A 126      -9.265  -2.589 -10.572  1.00  0.300          C  
ATOM   1967  H   ALA A 126      -8.966  -1.289  -8.459  1.00  0.240          H  
ATOM   1968  HA  ALA A 126     -11.005  -2.984  -9.385  1.00  0.260          H  
ATOM   1969 1HB  ALA A 126      -9.560  -3.263 -11.372  1.00  0.360          H  
ATOM   1970 2HB  ALA A 126      -9.571  -1.570 -10.813  1.00  0.360          H  
ATOM   1971 3HB  ALA A 126      -8.183  -2.619 -10.449  1.00  0.360          H  
ATOM   1972  N   HIS A 127      -8.371  -4.604  -8.321  1.00  0.210          N  
ATOM   1973  CA  HIS A 127      -7.888  -5.929  -7.997  1.00  0.250          C  
ATOM   1974  C   HIS A 127      -8.109  -6.387  -6.551  1.00  0.260          C  
ATOM   1975  O   HIS A 127      -7.882  -7.563  -6.250  1.00  0.400          O  
ATOM   1976  CB  HIS A 127      -6.424  -5.990  -8.368  1.00  0.330          C  
ATOM   1977  CG  HIS A 127      -6.203  -5.932  -9.858  1.00  0.330          C  
ATOM   1978  ND1 HIS A 127      -6.228  -7.062 -10.657  1.00  0.330          N  
ATOM   1979  CD2 HIS A 127      -6.000  -4.888 -10.695  1.00  0.330          C  
ATOM   1980  CE1 HIS A 127      -6.019  -6.711 -11.913  1.00  0.330          C  
ATOM   1981  NE2 HIS A 127      -5.885  -5.400 -11.963  1.00  0.330          N  
ATOM   1982  H   HIS A 127      -7.781  -3.785  -8.132  1.00  0.250          H  
ATOM   1983  HA  HIS A 127      -8.405  -6.644  -8.632  1.00  0.300          H  
ATOM   1984 1HB  HIS A 127      -5.923  -5.132  -7.916  1.00  0.400          H  
ATOM   1985 2HB  HIS A 127      -5.974  -6.897  -7.973  1.00  0.400          H  
ATOM   1986  HD1 HIS A 127      -6.141  -8.005 -10.332  1.00  0.400          H  
ATOM   1987  HD2 HIS A 127      -5.925  -3.811 -10.527  1.00  0.400          H  
ATOM   1988  HE1 HIS A 127      -5.991  -7.464 -12.701  1.00  0.400          H  
ATOM   1989  N   GLY A 128      -8.574  -5.498  -5.658  1.00  0.220          N  
ATOM   1990  CA  GLY A 128      -8.807  -5.870  -4.266  1.00  0.250          C  
ATOM   1991  C   GLY A 128      -7.502  -5.975  -3.485  1.00  0.210          C  
ATOM   1992  O   GLY A 128      -7.390  -6.768  -2.546  1.00  0.300          O  
ATOM   1993  H   GLY A 128      -8.721  -4.517  -5.907  1.00  0.260          H  
ATOM   1994 1HA  GLY A 128      -9.446  -5.118  -3.804  1.00  0.300          H  
ATOM   1995 2HA  GLY A 128      -9.340  -6.817  -4.226  1.00  0.300          H  
ATOM   1996  N   ALA A 129      -6.492  -5.237  -3.941  1.00  0.120          N  
ATOM   1997  CA  ALA A 129      -5.164  -5.243  -3.347  1.00  0.120          C  
ATOM   1998  C   ALA A 129      -5.106  -4.308  -2.159  1.00  0.120          C  
ATOM   1999  O   ALA A 129      -5.900  -3.368  -2.043  1.00  0.120          O  
ATOM   2000  CB  ALA A 129      -4.101  -4.848  -4.365  1.00  0.170          C  
ATOM   2001  H   ALA A 129      -6.701  -4.561  -4.676  1.00  0.140          H  
ATOM   2002  HA  ALA A 129      -4.951  -6.253  -2.995  1.00  0.140          H  
ATOM   2003 1HB  ALA A 129      -3.116  -4.882  -3.897  1.00  0.200          H  
ATOM   2004 2HB  ALA A 129      -4.136  -5.541  -5.194  1.00  0.200          H  
ATOM   2005 3HB  ALA A 129      -4.284  -3.858  -4.712  1.00  0.200          H  
ATOM   2006  N   ALA A 130      -4.176  -4.578  -1.264  1.00  0.120          N  
ATOM   2007  CA  ALA A 130      -3.936  -3.664  -0.165  1.00  0.120          C  
ATOM   2008  C   ALA A 130      -3.121  -2.520  -0.726  1.00  0.100          C  
ATOM   2009  O   ALA A 130      -2.382  -2.726  -1.687  1.00  0.120          O  
ATOM   2010  CB  ALA A 130      -3.213  -4.343   0.971  1.00  0.170          C  
ATOM   2011  H   ALA A 130      -3.579  -5.398  -1.415  1.00  0.140          H  
ATOM   2012  HA  ALA A 130      -4.890  -3.275   0.189  1.00  0.140          H  
ATOM   2013 1HB  ALA A 130      -3.033  -3.627   1.771  1.00  0.200          H  
ATOM   2014 2HB  ALA A 130      -3.812  -5.171   1.349  1.00  0.200          H  
ATOM   2015 3HB  ALA A 130      -2.289  -4.707   0.601  1.00  0.200          H  
ATOM   2016  N   LEU A 131      -3.218  -1.333  -0.149  1.00  0.110          N  
ATOM   2017  CA  LEU A 131      -2.403  -0.246  -0.669  1.00  0.100          C  
ATOM   2018  C   LEU A 131      -1.645   0.528   0.390  1.00  0.100          C  
ATOM   2019  O   LEU A 131      -2.227   1.047   1.347  1.00  0.110          O  
ATOM   2020  CB  LEU A 131      -3.295   0.698  -1.495  1.00  0.140          C  
ATOM   2021  CG  LEU A 131      -2.647   1.985  -2.062  1.00  0.140          C  
ATOM   2022  CD1 LEU A 131      -1.543   1.626  -3.054  1.00  0.140          C  
ATOM   2023  CD2 LEU A 131      -3.744   2.804  -2.758  1.00  0.140          C  
ATOM   2024  H   LEU A 131      -3.844  -1.182   0.631  1.00  0.130          H  
ATOM   2025  HA  LEU A 131      -1.660  -0.675  -1.336  1.00  0.120          H  
ATOM   2026 1HB  LEU A 131      -3.673   0.130  -2.333  1.00  0.170          H  
ATOM   2027 2HB  LEU A 131      -4.141   0.998  -0.878  1.00  0.170          H  
ATOM   2028  HG  LEU A 131      -2.202   2.563  -1.261  1.00  0.170          H  
ATOM   2029 1HD1 LEU A 131      -1.104   2.520  -3.432  1.00  0.170          H  
ATOM   2030 2HD1 LEU A 131      -0.765   1.053  -2.567  1.00  0.170          H  
ATOM   2031 3HD1 LEU A 131      -1.966   1.050  -3.871  1.00  0.170          H  
ATOM   2032 1HD2 LEU A 131      -3.334   3.716  -3.172  1.00  0.170          H  
ATOM   2033 2HD2 LEU A 131      -4.162   2.200  -3.550  1.00  0.170          H  
ATOM   2034 3HD2 LEU A 131      -4.523   3.057  -2.038  1.00  0.170          H  
ATOM   2035  N   VAL A 132      -0.338   0.609   0.182  1.00  0.090          N  
ATOM   2036  CA  VAL A 132       0.567   1.371   1.008  1.00  0.090          C  
ATOM   2037  C   VAL A 132       0.492   2.796   0.526  1.00  0.100          C  
ATOM   2038  O   VAL A 132       0.549   3.047  -0.681  1.00  0.100          O  
ATOM   2039  CB  VAL A 132       2.017   0.861   0.867  1.00  0.130          C  
ATOM   2040  CG1 VAL A 132       3.006   1.739   1.659  1.00  0.130          C  
ATOM   2041  CG2 VAL A 132       2.097  -0.591   1.326  1.00  0.130          C  
ATOM   2042  H   VAL A 132       0.062   0.121  -0.623  1.00  0.110          H  
ATOM   2043  HA  VAL A 132       0.247   1.317   2.049  1.00  0.110          H  
ATOM   2044  HB  VAL A 132       2.294   0.925  -0.153  1.00  0.150          H  
ATOM   2045 1HG1 VAL A 132       4.017   1.356   1.512  1.00  0.150          H  
ATOM   2046 2HG1 VAL A 132       2.967   2.770   1.312  1.00  0.150          H  
ATOM   2047 3HG1 VAL A 132       2.757   1.708   2.719  1.00  0.150          H  
ATOM   2048 1HG2 VAL A 132       3.114  -0.952   1.194  1.00  0.150          H  
ATOM   2049 2HG2 VAL A 132       1.817  -0.658   2.375  1.00  0.150          H  
ATOM   2050 3HG2 VAL A 132       1.419  -1.203   0.731  1.00  0.150          H  
ATOM   2051  N   VAL A 133       0.321   3.714   1.452  1.00  0.120          N  
ATOM   2052  CA  VAL A 133       0.247   5.113   1.111  1.00  0.130          C  
ATOM   2053  C   VAL A 133       1.292   5.858   1.929  1.00  0.150          C  
ATOM   2054  O   VAL A 133       1.342   5.708   3.151  1.00  0.170          O  
ATOM   2055  CB  VAL A 133      -1.171   5.636   1.398  1.00  0.180          C  
ATOM   2056  CG1 VAL A 133      -1.261   7.085   1.048  1.00  0.180          C  
ATOM   2057  CG2 VAL A 133      -2.189   4.816   0.613  1.00  0.180          C  
ATOM   2058  H   VAL A 133       0.263   3.429   2.423  1.00  0.140          H  
ATOM   2059  HA  VAL A 133       0.470   5.243   0.053  1.00  0.160          H  
ATOM   2060  HB  VAL A 133      -1.378   5.542   2.462  1.00  0.210          H  
ATOM   2061 1HG1 VAL A 133      -2.259   7.447   1.266  1.00  0.210          H  
ATOM   2062 2HG1 VAL A 133      -0.538   7.645   1.637  1.00  0.210          H  
ATOM   2063 3HG1 VAL A 133      -1.044   7.214  -0.012  1.00  0.210          H  
ATOM   2064 1HG2 VAL A 133      -3.168   5.178   0.837  1.00  0.210          H  
ATOM   2065 2HG2 VAL A 133      -1.997   4.908  -0.441  1.00  0.210          H  
ATOM   2066 3HG2 VAL A 133      -2.129   3.769   0.899  1.00  0.210          H  
ATOM   2067  N   LEU A 134       2.143   6.630   1.268  1.00  0.150          N  
ATOM   2068  CA  LEU A 134       3.173   7.364   2.001  1.00  0.170          C  
ATOM   2069  C   LEU A 134       2.819   8.829   2.096  1.00  0.140          C  
ATOM   2070  O   LEU A 134       2.252   9.394   1.167  1.00  0.130          O  
ATOM   2071  CB  LEU A 134       4.532   7.193   1.333  1.00  0.230          C  
ATOM   2072  CG  LEU A 134       5.045   5.742   1.189  1.00  0.230          C  
ATOM   2073  CD1 LEU A 134       6.353   5.769   0.437  1.00  0.230          C  
ATOM   2074  CD2 LEU A 134       5.230   5.089   2.558  1.00  0.230          C  
ATOM   2075  H   LEU A 134       2.043   6.719   0.248  1.00  0.180          H  
ATOM   2076  HA  LEU A 134       3.221   6.986   3.018  1.00  0.200          H  
ATOM   2077 1HB  LEU A 134       4.461   7.612   0.335  1.00  0.280          H  
ATOM   2078 2HB  LEU A 134       5.270   7.761   1.893  1.00  0.280          H  
ATOM   2079  HG  LEU A 134       4.328   5.161   0.615  1.00  0.280          H  
ATOM   2080 1HD1 LEU A 134       6.721   4.750   0.310  1.00  0.280          H  
ATOM   2081 2HD1 LEU A 134       6.201   6.223  -0.543  1.00  0.280          H  
ATOM   2082 3HD1 LEU A 134       7.086   6.350   0.997  1.00  0.280          H  
ATOM   2083 1HD2 LEU A 134       5.596   4.071   2.420  1.00  0.280          H  
ATOM   2084 2HD2 LEU A 134       5.953   5.658   3.143  1.00  0.280          H  
ATOM   2085 3HD2 LEU A 134       4.284   5.048   3.093  1.00  0.280          H  
ATOM   2086  N   ALA A 135       3.223   9.493   3.185  1.00  0.160          N  
ATOM   2087  CA  ALA A 135       2.915  10.921   3.353  1.00  0.140          C  
ATOM   2088  C   ALA A 135       3.843  11.814   2.536  1.00  0.150          C  
ATOM   2089  O   ALA A 135       4.631  12.593   3.089  1.00  0.170          O  
ATOM   2090  CB  ALA A 135       3.001  11.322   4.820  1.00  0.200          C  
ATOM   2091  H   ALA A 135       3.704   8.992   3.920  1.00  0.190          H  
ATOM   2092  HA  ALA A 135       1.895  11.083   3.004  1.00  0.170          H  
ATOM   2093 1HB  ALA A 135       2.736  12.369   4.919  1.00  0.240          H  
ATOM   2094 2HB  ALA A 135       2.309  10.718   5.409  1.00  0.240          H  
ATOM   2095 3HB  ALA A 135       4.017  11.171   5.183  1.00  0.240          H  
ATOM   2096  N   ILE A 136       3.714  11.689   1.222  1.00  0.160          N  
ATOM   2097  CA  ILE A 136       4.513  12.410   0.253  1.00  0.200          C  
ATOM   2098  C   ILE A 136       3.591  13.207  -0.647  1.00  0.200          C  
ATOM   2099  O   ILE A 136       2.659  12.655  -1.237  1.00  0.220          O  
ATOM   2100  CB  ILE A 136       5.347  11.453  -0.619  1.00  0.260          C  
ATOM   2101  CG1 ILE A 136       6.236  10.590   0.254  1.00  0.260          C  
ATOM   2102  CG2 ILE A 136       6.198  12.303  -1.592  1.00  0.260          C  
ATOM   2103  CD1 ILE A 136       6.891   9.433  -0.445  1.00  0.260          C  
ATOM   2104  H   ILE A 136       3.007  11.019   0.918  1.00  0.190          H  
ATOM   2105  HA  ILE A 136       5.155  13.108   0.765  1.00  0.240          H  
ATOM   2106  HB  ILE A 136       4.719  10.812  -1.164  1.00  0.320          H  
ATOM   2107 1HG1 ILE A 136       6.991  11.197   0.653  1.00  0.320          H  
ATOM   2108 2HG1 ILE A 136       5.645  10.186   1.063  1.00  0.320          H  
ATOM   2109 1HG2 ILE A 136       6.798  11.667  -2.236  1.00  0.320          H  
ATOM   2110 2HG2 ILE A 136       5.555  12.913  -2.221  1.00  0.320          H  
ATOM   2111 3HG2 ILE A 136       6.856  12.958  -1.026  1.00  0.320          H  
ATOM   2112 1HD1 ILE A 136       7.498   8.881   0.273  1.00  0.320          H  
ATOM   2113 2HD1 ILE A 136       6.126   8.778  -0.856  1.00  0.320          H  
ATOM   2114 3HD1 ILE A 136       7.528   9.781  -1.248  1.00  0.320          H  
ATOM   2115  N   ASP A 137       3.851  14.503  -0.735  1.00  0.240          N  
ATOM   2116  CA  ASP A 137       3.051  15.409  -1.545  1.00  0.350          C  
ATOM   2117  C   ASP A 137       3.916  16.041  -2.642  1.00  0.290          C  
ATOM   2118  O   ASP A 137       5.104  15.740  -2.776  1.00  0.300          O  
ATOM   2119  CB  ASP A 137       2.357  16.439  -0.633  1.00  0.450          C  
ATOM   2120  CG  ASP A 137       1.037  17.015  -1.209  1.00  0.450          C  
ATOM   2121  OD1 ASP A 137       0.941  17.134  -2.403  1.00  0.450          O  
ATOM   2122  OD2 ASP A 137       0.153  17.342  -0.454  1.00  0.450          O  
ATOM   2123  H   ASP A 137       4.649  14.887  -0.220  1.00  0.290          H  
ATOM   2124  HA  ASP A 137       2.277  14.840  -2.039  1.00  0.420          H  
ATOM   2125 1HB  ASP A 137       2.138  15.964   0.319  1.00  0.540          H  
ATOM   2126 2HB  ASP A 137       3.041  17.261  -0.428  1.00  0.540          H  
ATOM   2127  N   GLU A 138       3.341  16.928  -3.437  1.00  0.340          N  
ATOM   2128  CA  GLU A 138       4.067  17.602  -4.521  1.00  0.410          C  
ATOM   2129  C   GLU A 138       5.247  18.431  -3.989  1.00  0.470          C  
ATOM   2130  O   GLU A 138       6.168  18.772  -4.730  1.00  0.560          O  
ATOM   2131  CB  GLU A 138       3.132  18.523  -5.313  1.00  0.550          C  
ATOM   2132  CG  GLU A 138       2.062  17.806  -6.143  1.00  0.550          C  
ATOM   2133  CD  GLU A 138       1.184  18.764  -6.918  1.00  0.550          C  
ATOM   2134  OE1 GLU A 138       1.409  19.948  -6.826  1.00  0.550          O  
ATOM   2135  OE2 GLU A 138       0.279  18.317  -7.590  1.00  0.550          O  
ATOM   2136  H   GLU A 138       2.349  17.117  -3.300  1.00  0.410          H  
ATOM   2137  HA  GLU A 138       4.457  16.843  -5.198  1.00  0.490          H  
ATOM   2138 1HB  GLU A 138       2.620  19.190  -4.621  1.00  0.660          H  
ATOM   2139 2HB  GLU A 138       3.722  19.140  -5.988  1.00  0.660          H  
ATOM   2140 1HG  GLU A 138       2.552  17.118  -6.837  1.00  0.660          H  
ATOM   2141 2HG  GLU A 138       1.443  17.213  -5.469  1.00  0.660          H  
ATOM   2142  N   LYS A 139       5.197  18.792  -2.709  1.00  0.450          N  
ATOM   2143  CA  LYS A 139       6.226  19.588  -2.057  1.00  0.510          C  
ATOM   2144  C   LYS A 139       7.338  18.732  -1.430  1.00  0.480          C  
ATOM   2145  O   LYS A 139       8.261  19.271  -0.815  1.00  0.540          O  
ATOM   2146  CB  LYS A 139       5.595  20.478  -0.990  1.00  0.690          C  
ATOM   2147  CG  LYS A 139       4.650  21.538  -1.545  1.00  0.690          C  
ATOM   2148  CD  LYS A 139       4.063  22.400  -0.432  1.00  0.690          C  
ATOM   2149  CE  LYS A 139       3.124  23.469  -0.987  1.00  0.690          C  
ATOM   2150  NZ  LYS A 139       2.516  24.294   0.098  1.00  0.690          N  
ATOM   2151  H   LYS A 139       4.422  18.460  -2.155  1.00  0.540          H  
ATOM   2152  HA  LYS A 139       6.690  20.226  -2.810  1.00  0.610          H  
ATOM   2153 1HB  LYS A 139       5.038  19.859  -0.287  1.00  0.830          H  
ATOM   2154 2HB  LYS A 139       6.380  20.984  -0.429  1.00  0.830          H  
ATOM   2155 1HG  LYS A 139       5.197  22.173  -2.242  1.00  0.830          H  
ATOM   2156 2HG  LYS A 139       3.840  21.050  -2.088  1.00  0.830          H  
ATOM   2157 1HD  LYS A 139       3.509  21.768   0.263  1.00  0.830          H  
ATOM   2158 2HD  LYS A 139       4.872  22.887   0.113  1.00  0.830          H  
ATOM   2159 1HE  LYS A 139       3.683  24.122  -1.655  1.00  0.830          H  
ATOM   2160 2HE  LYS A 139       2.326  22.985  -1.550  1.00  0.830          H  
ATOM   2161 1HZ  LYS A 139       1.903  24.988  -0.308  1.00  0.830          H  
ATOM   2162 2HZ  LYS A 139       1.984  23.700   0.719  1.00  0.830          H  
ATOM   2163 3HZ  LYS A 139       3.246  24.758   0.621  1.00  0.830          H  
ATOM   2164  N   GLY A 140       7.246  17.406  -1.560  1.00  0.410          N  
ATOM   2165  CA  GLY A 140       8.227  16.497  -0.975  1.00  0.420          C  
ATOM   2166  C   GLY A 140       7.646  15.714   0.196  1.00  0.340          C  
ATOM   2167  O   GLY A 140       6.449  15.831   0.512  1.00  0.330          O  
ATOM   2168  H   GLY A 140       6.475  16.999  -2.092  1.00  0.490          H  
ATOM   2169 1HA  GLY A 140       8.567  15.801  -1.744  1.00  0.500          H  
ATOM   2170 2HA  GLY A 140       9.098  17.060  -0.645  1.00  0.500          H  
ATOM   2171  N   MET A 141       8.480  14.870   0.821  1.00  0.350          N  
ATOM   2172  CA  MET A 141       7.967  14.043   1.902  1.00  0.310          C  
ATOM   2173  C   MET A 141       7.850  14.850   3.174  1.00  0.250          C  
ATOM   2174  O   MET A 141       8.717  15.671   3.482  1.00  0.280          O  
ATOM   2175  CB  MET A 141       8.793  12.775   2.098  1.00  0.450          C  
ATOM   2176  CG  MET A 141       8.135  11.794   3.099  1.00  0.450          C  
ATOM   2177  SD  MET A 141       8.818  10.139   3.065  1.00  0.450          S  
ATOM   2178  CE  MET A 141       7.428   9.262   3.816  1.00  0.450          C  
ATOM   2179  H   MET A 141       9.451  14.814   0.544  1.00  0.420          H  
ATOM   2180  HA  MET A 141       6.967  13.731   1.653  1.00  0.370          H  
ATOM   2181 1HB  MET A 141       8.949  12.273   1.149  1.00  0.540          H  
ATOM   2182 2HB  MET A 141       9.771  13.041   2.495  1.00  0.540          H  
ATOM   2183 1HG  MET A 141       8.274  12.188   4.112  1.00  0.540          H  
ATOM   2184 2HG  MET A 141       7.067  11.732   2.922  1.00  0.540          H  
ATOM   2185 1HE  MET A 141       7.658   8.198   3.880  1.00  0.540          H  
ATOM   2186 2HE  MET A 141       7.247   9.660   4.817  1.00  0.540          H  
ATOM   2187 3HE  MET A 141       6.537   9.404   3.208  1.00  0.540          H  
ATOM   2188  N   ALA A 142       6.756  14.616   3.890  1.00  0.200          N  
ATOM   2189  CA  ALA A 142       6.485  15.275   5.154  1.00  0.190          C  
ATOM   2190  C   ALA A 142       7.566  14.958   6.178  1.00  0.280          C  
ATOM   2191  O   ALA A 142       8.044  13.822   6.265  1.00  0.570          O  
ATOM   2192  CB  ALA A 142       5.130  14.837   5.643  1.00  0.270          C  
ATOM   2193  H   ALA A 142       6.077  13.932   3.538  1.00  0.240          H  
ATOM   2194  HA  ALA A 142       6.485  16.355   4.996  1.00  0.230          H  
ATOM   2195 1HB  ALA A 142       4.932  15.323   6.569  1.00  0.320          H  
ATOM   2196 2HB  ALA A 142       4.365  15.098   4.911  1.00  0.320          H  
ATOM   2197 3HB  ALA A 142       5.142  13.771   5.776  1.00  0.320          H  
ATOM   2198  N   LYS A 143       7.936  15.952   6.983  1.00  0.290          N  
ATOM   2199  CA  LYS A 143       8.939  15.736   8.013  1.00  0.310          C  
ATOM   2200  C   LYS A 143       8.381  15.890   9.417  1.00  0.280          C  
ATOM   2201  O   LYS A 143       8.778  15.146  10.321  1.00  0.320          O  
ATOM   2202  CB  LYS A 143      10.111  16.698   7.815  1.00  0.430          C  
ATOM   2203  CG  LYS A 143      10.854  16.561   6.465  1.00  0.430          C  
ATOM   2204  CD  LYS A 143      11.552  15.201   6.313  1.00  0.430          C  
ATOM   2205  CE  LYS A 143      12.369  15.138   5.035  1.00  0.430          C  
ATOM   2206  NZ  LYS A 143      13.058  13.819   4.872  1.00  0.430          N  
ATOM   2207  H   LYS A 143       7.515  16.882   6.887  1.00  0.350          H  
ATOM   2208  HA  LYS A 143       9.303  14.716   7.931  1.00  0.370          H  
ATOM   2209 1HB  LYS A 143       9.740  17.724   7.884  1.00  0.510          H  
ATOM   2210 2HB  LYS A 143      10.833  16.559   8.618  1.00  0.510          H  
ATOM   2211 1HG  LYS A 143      10.132  16.669   5.650  1.00  0.510          H  
ATOM   2212 2HG  LYS A 143      11.592  17.354   6.376  1.00  0.510          H  
ATOM   2213 1HD  LYS A 143      12.196  15.011   7.171  1.00  0.510          H  
ATOM   2214 2HD  LYS A 143      10.803  14.411   6.252  1.00  0.510          H  
ATOM   2215 1HE  LYS A 143      11.701  15.296   4.185  1.00  0.510          H  
ATOM   2216 2HE  LYS A 143      13.118  15.929   5.048  1.00  0.510          H  
ATOM   2217 1HZ  LYS A 143      13.583  13.819   4.009  1.00  0.510          H  
ATOM   2218 2HZ  LYS A 143      13.688  13.664   5.649  1.00  0.510          H  
ATOM   2219 3HZ  LYS A 143      12.366  13.082   4.846  1.00  0.510          H  
ATOM   2220  N   THR A 144       7.478  16.849   9.621  1.00  0.290          N  
ATOM   2221  CA  THR A 144       6.973  17.060  10.973  1.00  0.370          C  
ATOM   2222  C   THR A 144       5.732  16.218  11.160  1.00  0.310          C  
ATOM   2223  O   THR A 144       5.149  15.741  10.180  1.00  0.340          O  
ATOM   2224  CB  THR A 144       6.622  18.531  11.257  1.00  0.490          C  
ATOM   2225  OG1 THR A 144       5.488  18.924  10.477  1.00  0.490          O  
ATOM   2226  CG2 THR A 144       7.805  19.404  10.868  1.00  0.490          C  
ATOM   2227  H   THR A 144       7.155  17.440   8.844  1.00  0.350          H  
ATOM   2228  HA  THR A 144       7.725  16.735  11.693  1.00  0.440          H  
ATOM   2229  HB  THR A 144       6.392  18.661  12.316  1.00  0.580          H  
ATOM   2230  HG1 THR A 144       5.222  19.815  10.751  1.00  0.580          H  
ATOM   2231 1HG2 THR A 144       7.565  20.448  11.063  1.00  0.580          H  
ATOM   2232 2HG2 THR A 144       8.676  19.114  11.454  1.00  0.580          H  
ATOM   2233 3HG2 THR A 144       8.025  19.278   9.807  1.00  0.580          H  
ATOM   2234  N   ARG A 145       5.297  16.048  12.409  1.00  0.340          N  
ATOM   2235  CA  ARG A 145       4.089  15.279  12.661  1.00  0.380          C  
ATOM   2236  C   ARG A 145       2.897  15.900  11.965  1.00  0.360          C  
ATOM   2237  O   ARG A 145       2.098  15.197  11.348  1.00  0.350          O  
ATOM   2238  CB  ARG A 145       3.776  15.194  14.145  1.00  0.520          C  
ATOM   2239  CG  ARG A 145       2.571  14.295  14.495  1.00  0.520          C  
ATOM   2240  CD  ARG A 145       2.186  14.413  15.928  1.00  0.520          C  
ATOM   2241  NE  ARG A 145       1.623  15.733  16.224  1.00  0.520          N  
ATOM   2242  CZ  ARG A 145       0.343  16.112  15.973  1.00  0.520          C  
ATOM   2243  NH1 ARG A 145      -0.524  15.264  15.445  1.00  0.520          N  
ATOM   2244  NH2 ARG A 145      -0.039  17.341  16.266  1.00  0.520          N  
ATOM   2245  H   ARG A 145       5.808  16.461  13.177  1.00  0.410          H  
ATOM   2246  HA  ARG A 145       4.232  14.272  12.272  1.00  0.460          H  
ATOM   2247 1HB  ARG A 145       4.642  14.814  14.680  1.00  0.620          H  
ATOM   2248 2HB  ARG A 145       3.567  16.197  14.525  1.00  0.620          H  
ATOM   2249 1HG  ARG A 145       1.715  14.576  13.887  1.00  0.620          H  
ATOM   2250 2HG  ARG A 145       2.827  13.256  14.294  1.00  0.620          H  
ATOM   2251 1HD  ARG A 145       1.454  13.650  16.184  1.00  0.620          H  
ATOM   2252 2HD  ARG A 145       3.074  14.279  16.547  1.00  0.620          H  
ATOM   2253  HE  ARG A 145       2.244  16.425  16.636  1.00  0.620          H  
ATOM   2254 1HH1 ARG A 145      -0.241  14.321  15.228  1.00  0.620          H  
ATOM   2255 2HH1 ARG A 145      -1.474  15.557  15.265  1.00  0.620          H  
ATOM   2256 1HH2 ARG A 145       0.630  17.997  16.666  1.00  0.620          H  
ATOM   2257 2HH2 ARG A 145      -0.986  17.638  16.088  1.00  0.620          H  
ATOM   2258  N   GLU A 146       2.762  17.217  12.088  1.00  0.380          N  
ATOM   2259  CA  GLU A 146       1.619  17.903  11.528  1.00  0.420          C  
ATOM   2260  C   GLU A 146       1.587  17.765  10.014  1.00  0.360          C  
ATOM   2261  O   GLU A 146       0.516  17.553   9.440  1.00  0.370          O  
ATOM   2262  CB  GLU A 146       1.660  19.373  11.942  1.00  0.570          C  
ATOM   2263  CG  GLU A 146       1.493  19.612  13.458  1.00  0.570          C  
ATOM   2264  CD  GLU A 146       2.776  19.375  14.243  1.00  0.570          C  
ATOM   2265  OE1 GLU A 146       3.781  19.091  13.618  1.00  0.570          O  
ATOM   2266  OE2 GLU A 146       2.756  19.490  15.445  1.00  0.570          O  
ATOM   2267  H   GLU A 146       3.460  17.754  12.606  1.00  0.460          H  
ATOM   2268  HA  GLU A 146       0.715  17.450  11.932  1.00  0.500          H  
ATOM   2269 1HB  GLU A 146       2.602  19.818  11.621  1.00  0.690          H  
ATOM   2270 2HB  GLU A 146       0.860  19.904  11.442  1.00  0.690          H  
ATOM   2271 1HG  GLU A 146       1.160  20.636  13.623  1.00  0.690          H  
ATOM   2272 2HG  GLU A 146       0.719  18.942  13.830  1.00  0.690          H  
ATOM   2273  N   GLU A 147       2.752  17.850   9.363  1.00  0.310          N  
ATOM   2274  CA  GLU A 147       2.790  17.689   7.918  1.00  0.250          C  
ATOM   2275  C   GLU A 147       2.364  16.284   7.517  1.00  0.200          C  
ATOM   2276  O   GLU A 147       1.585  16.117   6.577  1.00  0.210          O  
ATOM   2277  CB  GLU A 147       4.200  17.958   7.389  1.00  0.370          C  
ATOM   2278  CG  GLU A 147       4.651  19.399   7.431  1.00  0.370          C  
ATOM   2279  CD  GLU A 147       6.122  19.551   7.111  1.00  0.370          C  
ATOM   2280  OE1 GLU A 147       6.854  18.560   7.194  1.00  0.370          O  
ATOM   2281  OE2 GLU A 147       6.521  20.641   6.775  1.00  0.370          O  
ATOM   2282  H   GLU A 147       3.608  18.064   9.879  1.00  0.370          H  
ATOM   2283  HA  GLU A 147       2.098  18.399   7.469  1.00  0.300          H  
ATOM   2284 1HB  GLU A 147       4.914  17.368   7.968  1.00  0.450          H  
ATOM   2285 2HB  GLU A 147       4.263  17.632   6.355  1.00  0.450          H  
ATOM   2286 1HG  GLU A 147       4.081  19.954   6.688  1.00  0.450          H  
ATOM   2287 2HG  GLU A 147       4.431  19.827   8.401  1.00  0.450          H  
ATOM   2288  N   LYS A 148       2.834  15.269   8.259  1.00  0.190          N  
ATOM   2289  CA  LYS A 148       2.498  13.886   7.951  1.00  0.180          C  
ATOM   2290  C   LYS A 148       1.018  13.648   8.083  1.00  0.210          C  
ATOM   2291  O   LYS A 148       0.419  12.978   7.236  1.00  0.210          O  
ATOM   2292  CB  LYS A 148       3.279  12.943   8.861  1.00  0.260          C  
ATOM   2293  CG  LYS A 148       4.733  12.898   8.522  1.00  0.260          C  
ATOM   2294  CD  LYS A 148       5.552  12.088   9.455  1.00  0.260          C  
ATOM   2295  CE  LYS A 148       6.987  12.184   9.011  1.00  0.260          C  
ATOM   2296  NZ  LYS A 148       7.925  11.510   9.917  1.00  0.260          N  
ATOM   2297  H   LYS A 148       3.494  15.471   9.019  1.00  0.230          H  
ATOM   2298  HA  LYS A 148       2.772  13.686   6.920  1.00  0.220          H  
ATOM   2299 1HB  LYS A 148       3.181  13.272   9.896  1.00  0.310          H  
ATOM   2300 2HB  LYS A 148       2.870  11.937   8.789  1.00  0.310          H  
ATOM   2301 1HG  LYS A 148       4.835  12.451   7.542  1.00  0.310          H  
ATOM   2302 2HG  LYS A 148       5.136  13.904   8.489  1.00  0.310          H  
ATOM   2303 1HD  LYS A 148       5.460  12.488  10.467  1.00  0.310          H  
ATOM   2304 2HD  LYS A 148       5.229  11.050   9.446  1.00  0.310          H  
ATOM   2305 1HE  LYS A 148       7.077  11.745   8.018  1.00  0.310          H  
ATOM   2306 2HE  LYS A 148       7.257  13.234   8.952  1.00  0.310          H  
ATOM   2307 1HZ  LYS A 148       8.851  11.642   9.534  1.00  0.310          H  
ATOM   2308 2HZ  LYS A 148       7.868  11.933  10.834  1.00  0.310          H  
ATOM   2309 3HZ  LYS A 148       7.711  10.529   9.978  1.00  0.310          H  
ATOM   2310  N   VAL A 149       0.421  14.220   9.130  1.00  0.260          N  
ATOM   2311  CA  VAL A 149      -0.998  14.075   9.355  1.00  0.310          C  
ATOM   2312  C   VAL A 149      -1.790  14.762   8.267  1.00  0.300          C  
ATOM   2313  O   VAL A 149      -2.719  14.164   7.736  1.00  0.310          O  
ATOM   2314  CB  VAL A 149      -1.409  14.622  10.738  1.00  0.410          C  
ATOM   2315  CG1 VAL A 149      -2.945  14.647  10.872  1.00  0.410          C  
ATOM   2316  CG2 VAL A 149      -0.814  13.730  11.827  1.00  0.410          C  
ATOM   2317  H   VAL A 149       0.997  14.733   9.807  1.00  0.310          H  
ATOM   2318  HA  VAL A 149      -1.235  13.013   9.333  1.00  0.370          H  
ATOM   2319  HB  VAL A 149      -1.032  15.642  10.847  1.00  0.500          H  
ATOM   2320 1HG1 VAL A 149      -3.215  15.033  11.852  1.00  0.500          H  
ATOM   2321 2HG1 VAL A 149      -3.377  15.289  10.112  1.00  0.500          H  
ATOM   2322 3HG1 VAL A 149      -3.341  13.636  10.758  1.00  0.500          H  
ATOM   2323 1HG2 VAL A 149      -1.090  14.117  12.801  1.00  0.500          H  
ATOM   2324 2HG2 VAL A 149      -1.198  12.718  11.714  1.00  0.500          H  
ATOM   2325 3HG2 VAL A 149       0.261  13.709  11.742  1.00  0.500          H  
ATOM   2326  N   ARG A 150      -1.449  16.007   7.923  1.00  0.290          N  
ATOM   2327  CA  ARG A 150      -2.213  16.696   6.897  1.00  0.290          C  
ATOM   2328  C   ARG A 150      -2.154  15.982   5.552  1.00  0.240          C  
ATOM   2329  O   ARG A 150      -3.173  15.883   4.856  1.00  0.240          O  
ATOM   2330  CB  ARG A 150      -1.738  18.126   6.718  1.00  0.410          C  
ATOM   2331  CG  ARG A 150      -2.088  19.093   7.856  1.00  0.410          C  
ATOM   2332  CD  ARG A 150      -1.881  20.518   7.442  1.00  0.410          C  
ATOM   2333  NE  ARG A 150      -0.477  20.825   7.119  1.00  0.410          N  
ATOM   2334  CZ  ARG A 150       0.469  21.267   7.985  1.00  0.410          C  
ATOM   2335  NH1 ARG A 150       0.185  21.479   9.251  1.00  0.410          N  
ATOM   2336  NH2 ARG A 150       1.695  21.504   7.544  1.00  0.410          N  
ATOM   2337  H   ARG A 150      -0.670  16.479   8.395  1.00  0.350          H  
ATOM   2338  HA  ARG A 150      -3.253  16.727   7.219  1.00  0.350          H  
ATOM   2339 1HB  ARG A 150      -0.649  18.121   6.623  1.00  0.490          H  
ATOM   2340 2HB  ARG A 150      -2.144  18.528   5.798  1.00  0.490          H  
ATOM   2341 1HG  ARG A 150      -3.133  18.961   8.134  1.00  0.490          H  
ATOM   2342 2HG  ARG A 150      -1.460  18.890   8.718  1.00  0.490          H  
ATOM   2343 1HD  ARG A 150      -2.479  20.713   6.552  1.00  0.490          H  
ATOM   2344 2HD  ARG A 150      -2.211  21.181   8.237  1.00  0.490          H  
ATOM   2345  HE  ARG A 150      -0.198  20.697   6.158  1.00  0.490          H  
ATOM   2346 1HH1 ARG A 150      -0.743  21.307   9.602  1.00  0.490          H  
ATOM   2347 2HH1 ARG A 150       0.897  21.840   9.870  1.00  0.490          H  
ATOM   2348 1HH2 ARG A 150       1.922  21.352   6.571  1.00  0.490          H  
ATOM   2349 2HH2 ARG A 150       2.408  21.837   8.176  1.00  0.490          H  
ATOM   2350  N   VAL A 151      -0.974  15.480   5.174  1.00  0.190          N  
ATOM   2351  CA  VAL A 151      -0.871  14.804   3.897  1.00  0.160          C  
ATOM   2352  C   VAL A 151      -1.679  13.514   3.955  1.00  0.160          C  
ATOM   2353  O   VAL A 151      -2.435  13.212   3.024  1.00  0.170          O  
ATOM   2354  CB  VAL A 151       0.602  14.507   3.522  1.00  0.240          C  
ATOM   2355  CG1 VAL A 151       0.657  13.665   2.266  1.00  0.240          C  
ATOM   2356  CG2 VAL A 151       1.360  15.795   3.278  1.00  0.240          C  
ATOM   2357  H   VAL A 151      -0.146  15.598   5.768  1.00  0.230          H  
ATOM   2358  HA  VAL A 151      -1.296  15.445   3.128  1.00  0.190          H  
ATOM   2359  HB  VAL A 151       1.071  13.957   4.339  1.00  0.280          H  
ATOM   2360 1HG1 VAL A 151       1.680  13.471   2.011  1.00  0.280          H  
ATOM   2361 2HG1 VAL A 151       0.141  12.727   2.422  1.00  0.280          H  
ATOM   2362 3HG1 VAL A 151       0.184  14.211   1.448  1.00  0.280          H  
ATOM   2363 1HG2 VAL A 151       2.397  15.564   3.024  1.00  0.280          H  
ATOM   2364 2HG2 VAL A 151       0.897  16.331   2.458  1.00  0.280          H  
ATOM   2365 3HG2 VAL A 151       1.338  16.410   4.165  1.00  0.280          H  
ATOM   2366  N   ALA A 152      -1.513  12.741   5.037  1.00  0.180          N  
ATOM   2367  CA  ALA A 152      -2.227  11.493   5.175  1.00  0.210          C  
ATOM   2368  C   ALA A 152      -3.735  11.694   5.180  1.00  0.220          C  
ATOM   2369  O   ALA A 152      -4.441  10.928   4.530  1.00  0.220          O  
ATOM   2370  CB  ALA A 152      -1.795  10.807   6.448  1.00  0.280          C  
ATOM   2371  H   ALA A 152      -0.870  13.016   5.786  1.00  0.220          H  
ATOM   2372  HA  ALA A 152      -1.970  10.864   4.325  1.00  0.250          H  
ATOM   2373 1HB  ALA A 152      -2.293   9.865   6.537  1.00  0.340          H  
ATOM   2374 2HB  ALA A 152      -0.718  10.648   6.424  1.00  0.340          H  
ATOM   2375 3HB  ALA A 152      -2.049  11.439   7.300  1.00  0.340          H  
ATOM   2376  N   LEU A 153      -4.241  12.742   5.846  1.00  0.250          N  
ATOM   2377  CA  LEU A 153      -5.676  12.965   5.861  1.00  0.280          C  
ATOM   2378  C   LEU A 153      -6.205  13.275   4.479  1.00  0.260          C  
ATOM   2379  O   LEU A 153      -7.253  12.752   4.102  1.00  0.280          O  
ATOM   2380  CB  LEU A 153      -6.049  14.112   6.804  1.00  0.380          C  
ATOM   2381  CG  LEU A 153      -5.894  13.871   8.327  1.00  0.380          C  
ATOM   2382  CD1 LEU A 153      -6.101  15.197   9.036  1.00  0.380          C  
ATOM   2383  CD2 LEU A 153      -6.908  12.839   8.817  1.00  0.380          C  
ATOM   2384  H   LEU A 153      -3.628  13.353   6.387  1.00  0.300          H  
ATOM   2385  HA  LEU A 153      -6.155  12.055   6.196  1.00  0.340          H  
ATOM   2386 1HB  LEU A 153      -5.412  14.962   6.550  1.00  0.460          H  
ATOM   2387 2HB  LEU A 153      -7.085  14.394   6.610  1.00  0.460          H  
ATOM   2388  HG  LEU A 153      -4.898  13.513   8.543  1.00  0.460          H  
ATOM   2389 1HD1 LEU A 153      -5.984  15.058  10.110  1.00  0.460          H  
ATOM   2390 2HD1 LEU A 153      -5.361  15.915   8.682  1.00  0.460          H  
ATOM   2391 3HD1 LEU A 153      -7.101  15.572   8.826  1.00  0.460          H  
ATOM   2392 1HD2 LEU A 153      -6.783  12.700   9.890  1.00  0.460          H  
ATOM   2393 2HD2 LEU A 153      -7.919  13.194   8.610  1.00  0.460          H  
ATOM   2394 3HD2 LEU A 153      -6.753  11.893   8.323  1.00  0.460          H  
ATOM   2395  N   ARG A 154      -5.484  14.088   3.693  1.00  0.250          N  
ATOM   2396  CA  ARG A 154      -5.973  14.377   2.349  1.00  0.250          C  
ATOM   2397  C   ARG A 154      -6.063  13.095   1.527  1.00  0.230          C  
ATOM   2398  O   ARG A 154      -7.041  12.870   0.800  1.00  0.250          O  
ATOM   2399  CB  ARG A 154      -5.077  15.392   1.643  1.00  0.350          C  
ATOM   2400  CG  ARG A 154      -5.209  16.824   2.167  1.00  0.350          C  
ATOM   2401  CD  ARG A 154      -4.568  17.841   1.267  1.00  0.350          C  
ATOM   2402  NE  ARG A 154      -3.092  17.761   1.224  1.00  0.350          N  
ATOM   2403  CZ  ARG A 154      -2.248  18.406   2.071  1.00  0.350          C  
ATOM   2404  NH1 ARG A 154      -2.705  19.164   3.043  1.00  0.350          N  
ATOM   2405  NH2 ARG A 154      -0.944  18.298   1.913  1.00  0.350          N  
ATOM   2406  H   ARG A 154      -4.634  14.540   4.053  1.00  0.300          H  
ATOM   2407  HA  ARG A 154      -6.974  14.804   2.433  1.00  0.300          H  
ATOM   2408 1HB  ARG A 154      -4.033  15.094   1.771  1.00  0.420          H  
ATOM   2409 2HB  ARG A 154      -5.291  15.393   0.576  1.00  0.420          H  
ATOM   2410 1HG  ARG A 154      -6.266  17.072   2.264  1.00  0.420          H  
ATOM   2411 2HG  ARG A 154      -4.738  16.888   3.144  1.00  0.420          H  
ATOM   2412 1HD  ARG A 154      -4.935  17.683   0.253  1.00  0.420          H  
ATOM   2413 2HD  ARG A 154      -4.853  18.839   1.587  1.00  0.420          H  
ATOM   2414  HE  ARG A 154      -2.670  17.202   0.483  1.00  0.420          H  
ATOM   2415 1HH1 ARG A 154      -3.697  19.274   3.187  1.00  0.420          H  
ATOM   2416 2HH1 ARG A 154      -2.046  19.657   3.621  1.00  0.420          H  
ATOM   2417 1HH2 ARG A 154      -0.557  17.744   1.131  1.00  0.420          H  
ATOM   2418 2HH2 ARG A 154      -0.314  18.779   2.528  1.00  0.420          H  
ATOM   2419  N   MET A 155      -5.047  12.244   1.657  1.00  0.190          N  
ATOM   2420  CA  MET A 155      -5.015  10.974   0.959  1.00  0.180          C  
ATOM   2421  C   MET A 155      -6.135  10.047   1.415  1.00  0.200          C  
ATOM   2422  O   MET A 155      -6.795   9.417   0.585  1.00  0.210          O  
ATOM   2423  CB  MET A 155      -3.661  10.348   1.176  1.00  0.260          C  
ATOM   2424  CG  MET A 155      -2.568  11.084   0.470  1.00  0.260          C  
ATOM   2425  SD  MET A 155      -0.985  10.444   0.852  1.00  0.260          S  
ATOM   2426  CE  MET A 155      -0.019  11.353  -0.272  1.00  0.260          C  
ATOM   2427  H   MET A 155      -4.250  12.511   2.249  1.00  0.230          H  
ATOM   2428  HA  MET A 155      -5.151  11.163  -0.104  1.00  0.220          H  
ATOM   2429 1HB  MET A 155      -3.429  10.345   2.237  1.00  0.310          H  
ATOM   2430 2HB  MET A 155      -3.673   9.321   0.840  1.00  0.310          H  
ATOM   2431 1HG  MET A 155      -2.721  11.030  -0.603  1.00  0.310          H  
ATOM   2432 2HG  MET A 155      -2.591  12.132   0.754  1.00  0.310          H  
ATOM   2433 1HE  MET A 155       1.019  11.076  -0.162  1.00  0.310          H  
ATOM   2434 2HE  MET A 155      -0.348  11.121  -1.249  1.00  0.310          H  
ATOM   2435 3HE  MET A 155      -0.133  12.412  -0.100  1.00  0.310          H  
ATOM   2436  N   TYR A 156      -6.371   9.977   2.729  1.00  0.220          N  
ATOM   2437  CA  TYR A 156      -7.402   9.113   3.269  1.00  0.250          C  
ATOM   2438  C   TYR A 156      -8.766   9.539   2.769  1.00  0.250          C  
ATOM   2439  O   TYR A 156      -9.574   8.688   2.381  1.00  0.260          O  
ATOM   2440  CB  TYR A 156      -7.412   9.173   4.799  1.00  0.340          C  
ATOM   2441  CG  TYR A 156      -6.176   8.624   5.512  1.00  0.340          C  
ATOM   2442  CD1 TYR A 156      -5.906   9.091   6.789  1.00  0.340          C  
ATOM   2443  CD2 TYR A 156      -5.310   7.691   4.919  1.00  0.340          C  
ATOM   2444  CE1 TYR A 156      -4.810   8.644   7.476  1.00  0.340          C  
ATOM   2445  CE2 TYR A 156      -4.207   7.247   5.620  1.00  0.340          C  
ATOM   2446  CZ  TYR A 156      -3.960   7.718   6.892  1.00  0.340          C  
ATOM   2447  OH  TYR A 156      -2.860   7.276   7.589  1.00  0.340          O  
ATOM   2448  H   TYR A 156      -5.775  10.498   3.376  1.00  0.260          H  
ATOM   2449  HA  TYR A 156      -7.234   8.097   2.926  1.00  0.300          H  
ATOM   2450 1HB  TYR A 156      -7.531  10.214   5.102  1.00  0.410          H  
ATOM   2451 2HB  TYR A 156      -8.280   8.633   5.169  1.00  0.410          H  
ATOM   2452  HD1 TYR A 156      -6.570   9.815   7.247  1.00  0.410          H  
ATOM   2453  HD2 TYR A 156      -5.485   7.310   3.920  1.00  0.410          H  
ATOM   2454  HE1 TYR A 156      -4.608   9.017   8.479  1.00  0.410          H  
ATOM   2455  HE2 TYR A 156      -3.530   6.522   5.166  1.00  0.410          H  
ATOM   2456  HH  TYR A 156      -2.381   6.633   7.059  1.00  0.410          H  
ATOM   2457  N   GLU A 157      -9.032  10.852   2.751  1.00  0.260          N  
ATOM   2458  CA  GLU A 157     -10.316  11.339   2.282  1.00  0.300          C  
ATOM   2459  C   GLU A 157     -10.507  11.004   0.814  1.00  0.290          C  
ATOM   2460  O   GLU A 157     -11.572  10.539   0.412  1.00  0.330          O  
ATOM   2461  CB  GLU A 157     -10.423  12.850   2.494  1.00  0.400          C  
ATOM   2462  CG  GLU A 157     -10.545  13.282   3.958  1.00  0.400          C  
ATOM   2463  CD  GLU A 157     -10.502  14.779   4.134  1.00  0.400          C  
ATOM   2464  OE1 GLU A 157     -10.294  15.465   3.160  1.00  0.400          O  
ATOM   2465  OE2 GLU A 157     -10.668  15.234   5.242  1.00  0.400          O  
ATOM   2466  H   GLU A 157      -8.338  11.521   3.105  1.00  0.310          H  
ATOM   2467  HA  GLU A 157     -11.103  10.852   2.854  1.00  0.360          H  
ATOM   2468 1HB  GLU A 157      -9.532  13.331   2.083  1.00  0.480          H  
ATOM   2469 2HB  GLU A 157     -11.287  13.235   1.951  1.00  0.480          H  
ATOM   2470 1HG  GLU A 157     -11.492  12.911   4.349  1.00  0.480          H  
ATOM   2471 2HG  GLU A 157      -9.746  12.825   4.535  1.00  0.480          H  
ATOM   2472  N   ARG A 158      -9.458  11.149  -0.001  1.00  0.270          N  
ATOM   2473  CA  ARG A 158      -9.627  10.836  -1.408  1.00  0.290          C  
ATOM   2474  C   ARG A 158      -9.920   9.351  -1.601  1.00  0.270          C  
ATOM   2475  O   ARG A 158     -10.837   8.978  -2.353  1.00  0.320          O  
ATOM   2476  CB  ARG A 158      -8.383  11.207  -2.198  1.00  0.400          C  
ATOM   2477  CG  ARG A 158      -8.481  11.003  -3.721  1.00  0.400          C  
ATOM   2478  CD  ARG A 158      -9.474  11.936  -4.335  1.00  0.400          C  
ATOM   2479  NE  ARG A 158      -9.496  11.858  -5.782  1.00  0.400          N  
ATOM   2480  CZ  ARG A 158     -10.348  12.545  -6.579  1.00  0.400          C  
ATOM   2481  NH1 ARG A 158     -11.267  13.351  -6.060  1.00  0.400          N  
ATOM   2482  NH2 ARG A 158     -10.251  12.411  -7.889  1.00  0.400          N  
ATOM   2483  H   ARG A 158      -8.581  11.560   0.344  1.00  0.320          H  
ATOM   2484  HA  ARG A 158     -10.471  11.414  -1.773  1.00  0.350          H  
ATOM   2485 1HB  ARG A 158      -8.146  12.254  -2.016  1.00  0.480          H  
ATOM   2486 2HB  ARG A 158      -7.542  10.624  -1.827  1.00  0.480          H  
ATOM   2487 1HG  ARG A 158      -7.511  11.176  -4.168  1.00  0.480          H  
ATOM   2488 2HG  ARG A 158      -8.795   9.986  -3.946  1.00  0.480          H  
ATOM   2489 1HD  ARG A 158     -10.463  11.693  -3.982  1.00  0.480          H  
ATOM   2490 2HD  ARG A 158      -9.223  12.957  -4.053  1.00  0.480          H  
ATOM   2491  HE  ARG A 158      -8.803  11.235  -6.253  1.00  0.480          H  
ATOM   2492 1HH1 ARG A 158     -11.345  13.460  -5.063  1.00  0.480          H  
ATOM   2493 2HH1 ARG A 158     -11.897  13.853  -6.670  1.00  0.480          H  
ATOM   2494 1HH2 ARG A 158      -9.518  11.789  -8.288  1.00  0.480          H  
ATOM   2495 2HH2 ARG A 158     -10.870  12.907  -8.502  1.00  0.480          H  
ATOM   2496  N   LEU A 159      -9.181   8.499  -0.892  1.00  0.230          N  
ATOM   2497  CA  LEU A 159      -9.383   7.072  -1.015  1.00  0.220          C  
ATOM   2498  C   LEU A 159     -10.765   6.670  -0.542  1.00  0.270          C  
ATOM   2499  O   LEU A 159     -11.427   5.873  -1.212  1.00  0.310          O  
ATOM   2500  CB  LEU A 159      -8.315   6.340  -0.200  1.00  0.310          C  
ATOM   2501  CG  LEU A 159      -6.899   6.439  -0.745  1.00  0.310          C  
ATOM   2502  CD1 LEU A 159      -5.934   5.936   0.275  1.00  0.310          C  
ATOM   2503  CD2 LEU A 159      -6.744   5.624  -2.022  1.00  0.310          C  
ATOM   2504  H   LEU A 159      -8.437   8.854  -0.280  1.00  0.280          H  
ATOM   2505  HA  LEU A 159      -9.301   6.802  -2.055  1.00  0.260          H  
ATOM   2506 1HB  LEU A 159      -8.308   6.775   0.801  1.00  0.370          H  
ATOM   2507 2HB  LEU A 159      -8.589   5.294  -0.105  1.00  0.370          H  
ATOM   2508  HG  LEU A 159      -6.688   7.464  -0.946  1.00  0.370          H  
ATOM   2509 1HD1 LEU A 159      -4.940   6.041  -0.130  1.00  0.370          H  
ATOM   2510 2HD1 LEU A 159      -6.022   6.530   1.186  1.00  0.370          H  
ATOM   2511 3HD1 LEU A 159      -6.137   4.889   0.497  1.00  0.370          H  
ATOM   2512 1HD2 LEU A 159      -5.718   5.723  -2.382  1.00  0.370          H  
ATOM   2513 2HD2 LEU A 159      -6.956   4.578  -1.813  1.00  0.370          H  
ATOM   2514 3HD2 LEU A 159      -7.417   5.983  -2.784  1.00  0.370          H  
ATOM   2515  N   THR A 160     -11.221   7.258   0.563  1.00  0.310          N  
ATOM   2516  CA  THR A 160     -12.506   6.941   1.160  1.00  0.400          C  
ATOM   2517  C   THR A 160     -13.690   7.397   0.316  1.00  0.420          C  
ATOM   2518  O   THR A 160     -14.632   6.631   0.083  1.00  0.530          O  
ATOM   2519  CB  THR A 160     -12.636   7.637   2.545  1.00  0.520          C  
ATOM   2520  OG1 THR A 160     -11.594   7.185   3.421  1.00  0.520          O  
ATOM   2521  CG2 THR A 160     -13.993   7.315   3.187  1.00  0.520          C  
ATOM   2522  H   THR A 160     -10.619   7.913   1.063  1.00  0.370          H  
ATOM   2523  HA  THR A 160     -12.560   5.859   1.294  1.00  0.480          H  
ATOM   2524  HB  THR A 160     -12.543   8.715   2.416  1.00  0.630          H  
ATOM   2525  HG1 THR A 160     -10.735   7.533   3.095  1.00  0.630          H  
ATOM   2526 1HG2 THR A 160     -14.054   7.811   4.153  1.00  0.630          H  
ATOM   2527 2HG2 THR A 160     -14.808   7.666   2.556  1.00  0.630          H  
ATOM   2528 3HG2 THR A 160     -14.079   6.238   3.323  1.00  0.630          H  
ATOM   2529  N   GLU A 161     -13.665   8.661  -0.112  1.00  0.450          N  
ATOM   2530  CA  GLU A 161     -14.796   9.236  -0.818  1.00  0.570          C  
ATOM   2531  C   GLU A 161     -14.807   9.028  -2.328  1.00  0.570          C  
ATOM   2532  O   GLU A 161     -15.882   8.886  -2.908  1.00  0.650          O  
ATOM   2533  CB  GLU A 161     -14.894  10.735  -0.517  1.00  0.750          C  
ATOM   2534  CG  GLU A 161     -15.233  11.064   0.942  1.00  0.750          C  
ATOM   2535  CD  GLU A 161     -15.370  12.553   1.203  1.00  0.750          C  
ATOM   2536  OE1 GLU A 161     -15.094  13.321   0.311  1.00  0.750          O  
ATOM   2537  OE2 GLU A 161     -15.760  12.914   2.291  1.00  0.750          O  
ATOM   2538  H   GLU A 161     -12.856   9.252   0.093  1.00  0.540          H  
ATOM   2539  HA  GLU A 161     -15.696   8.767  -0.423  1.00  0.680          H  
ATOM   2540 1HB  GLU A 161     -13.940  11.211  -0.753  1.00  0.900          H  
ATOM   2541 2HB  GLU A 161     -15.653  11.186  -1.154  1.00  0.900          H  
ATOM   2542 1HG  GLU A 161     -16.165  10.568   1.208  1.00  0.900          H  
ATOM   2543 2HG  GLU A 161     -14.444  10.660   1.579  1.00  0.900          H  
ATOM   2544  N   HIS A 162     -13.647   9.051  -2.992  1.00  0.540          N  
ATOM   2545  CA  HIS A 162     -13.629   8.904  -4.441  1.00  0.600          C  
ATOM   2546  C   HIS A 162     -13.492   7.436  -4.838  1.00  0.590          C  
ATOM   2547  O   HIS A 162     -14.195   6.947  -5.723  1.00  0.780          O  
ATOM   2548  CB  HIS A 162     -12.499   9.718  -5.072  1.00  0.820          C  
ATOM   2549  CG  HIS A 162     -12.558   9.774  -6.570  1.00  0.820          C  
ATOM   2550  ND1 HIS A 162     -13.497  10.533  -7.247  1.00  0.820          N  
ATOM   2551  CD2 HIS A 162     -11.816   9.171  -7.518  1.00  0.820          C  
ATOM   2552  CE1 HIS A 162     -13.321  10.387  -8.546  1.00  0.820          C  
ATOM   2553  NE2 HIS A 162     -12.309   9.568  -8.737  1.00  0.820          N  
ATOM   2554  H   HIS A 162     -12.757   9.183  -2.518  1.00  0.650          H  
ATOM   2555  HA  HIS A 162     -14.567   9.268  -4.857  1.00  0.720          H  
ATOM   2556 1HB  HIS A 162     -12.536  10.733  -4.690  1.00  0.980          H  
ATOM   2557 2HB  HIS A 162     -11.537   9.293  -4.791  1.00  0.980          H  
ATOM   2558  HD2 HIS A 162     -10.995   8.505  -7.353  1.00  0.980          H  
ATOM   2559  HE1 HIS A 162     -13.913  10.863  -9.327  1.00  0.980          H  
ATOM   2560  HE2 HIS A 162     -11.945   9.271  -9.631  1.00  0.980          H  
ATOM   2561  N   HIS A 163     -12.562   6.731  -4.194  1.00  0.490          N  
ATOM   2562  CA  HIS A 163     -12.304   5.337  -4.572  1.00  0.540          C  
ATOM   2563  C   HIS A 163     -13.135   4.307  -3.779  1.00  0.580          C  
ATOM   2564  O   HIS A 163     -13.664   3.346  -4.348  1.00  0.820          O  
ATOM   2565  CB  HIS A 163     -10.805   5.038  -4.422  1.00  0.740          C  
ATOM   2566  CG  HIS A 163      -9.977   5.861  -5.334  1.00  0.740          C  
ATOM   2567  ND1 HIS A 163      -9.790   5.541  -6.656  1.00  0.740          N  
ATOM   2568  CD2 HIS A 163      -9.334   7.037  -5.132  1.00  0.740          C  
ATOM   2569  CE1 HIS A 163      -9.053   6.469  -7.225  1.00  0.740          C  
ATOM   2570  NE2 HIS A 163      -8.773   7.393  -6.316  1.00  0.740          N  
ATOM   2571  H   HIS A 163     -12.006   7.213  -3.483  1.00  0.590          H  
ATOM   2572  HA  HIS A 163     -12.552   5.210  -5.624  1.00  0.650          H  
ATOM   2573 1HB  HIS A 163     -10.482   5.198  -3.404  1.00  0.880          H  
ATOM   2574 2HB  HIS A 163     -10.623   3.996  -4.666  1.00  0.880          H  
ATOM   2575  HD2 HIS A 163      -9.288   7.604  -4.210  1.00  0.880          H  
ATOM   2576  HE1 HIS A 163      -8.741   6.484  -8.268  1.00  0.880          H  
ATOM   2577  HE2 HIS A 163      -8.228   8.264  -6.489  1.00  0.880          H  
ATOM   2578  N   GLY A 164     -13.355   4.549  -2.492  1.00  0.470          N  
ATOM   2579  CA  GLY A 164     -14.065   3.602  -1.640  1.00  0.550          C  
ATOM   2580  C   GLY A 164     -13.093   2.590  -1.037  1.00  0.500          C  
ATOM   2581  O   GLY A 164     -13.423   1.413  -0.864  1.00  0.650          O  
ATOM   2582  H   GLY A 164     -12.926   5.361  -2.066  1.00  0.560          H  
ATOM   2583 1HA  GLY A 164     -14.564   4.150  -0.840  1.00  0.660          H  
ATOM   2584 2HA  GLY A 164     -14.833   3.088  -2.213  1.00  0.660          H  
ATOM   2585  N   LEU A 165     -11.883   3.061  -0.752  1.00  0.400          N  
ATOM   2586  CA  LEU A 165     -10.824   2.240  -0.185  1.00  0.510          C  
ATOM   2587  C   LEU A 165     -10.425   2.686   1.208  1.00  0.630          C  
ATOM   2588  O   LEU A 165     -10.572   3.848   1.550  1.00  1.180          O  
ATOM   2589  OXT LEU A 165     -10.307   1.826   2.075  1.00  0.770          O  
ATOM   2590  CB  LEU A 165      -9.586   2.297  -1.081  1.00  0.620          C  
ATOM   2591  CG  LEU A 165      -9.758   1.812  -2.510  1.00  0.620          C  
ATOM   2592  CD1 LEU A 165      -8.460   2.070  -3.272  1.00  0.620          C  
ATOM   2593  CD2 LEU A 165     -10.110   0.336  -2.525  1.00  0.620          C  
ATOM   2594  H   LEU A 165     -11.713   4.052  -0.923  1.00  0.480          H  
ATOM   2595  HA  LEU A 165     -11.183   1.219  -0.099  1.00  0.610          H  
ATOM   2596 1HB  LEU A 165      -9.260   3.328  -1.133  1.00  0.750          H  
ATOM   2597 2HB  LEU A 165      -8.795   1.712  -0.615  1.00  0.750          H  
ATOM   2598  HG  LEU A 165     -10.557   2.366  -2.987  1.00  0.750          H  
ATOM   2599 1HD1 LEU A 165      -8.572   1.743  -4.287  1.00  0.750          H  
ATOM   2600 2HD1 LEU A 165      -8.234   3.130  -3.266  1.00  0.750          H  
ATOM   2601 3HD1 LEU A 165      -7.643   1.522  -2.806  1.00  0.750          H  
ATOM   2602 1HD2 LEU A 165     -10.227   0.031  -3.521  1.00  0.750          H  
ATOM   2603 2HD2 LEU A 165      -9.313  -0.242  -2.056  1.00  0.750          H  
ATOM   2604 3HD2 LEU A 165     -11.044   0.161  -2.001  1.00  0.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -946.928 94.8798 670.372 -55.5645 19.1758 40.079 357.336 -386.031 -1.24513 -8.85106 -320.155 -49.2317 -96.0264 -36.2737 -27.677 -15.2676 0 14.3649 -1.26824 12.1422 83.7675 124.01 -39.4391 22.4957 -31.9289 -18.4264 85.1159 -510.574
ALA:NtermProteinFull_1 -0.63276 0.01725 0.56667 -0.0308 0.00163 0 0.08256 -0.35222 -0 -0 -0.59601 0.39525 0 0 0 0 0 0.03295 -0.02486 0 0 0 0 0 1.8394 0 0.04053 1.3396
VAL_2 -3.54605 0.23676 0.11033 -0.27944 0.1386 0.05872 0.25409 -0.66825 -0 -0 -0.25185 -0.06359 0 0 0 0 0 0.03873 -0.0623 0.00066 0.08455 0 -0.44871 0 1.9342 -0.25138 0.14152 -2.57342
SER_3 -2.2277 0.09805 2.08822 -0.0336 0.00076 0.06051 1.02151 -1.08486 -0.00827 -0.14681 -0.52481 -0.84996 0 0 -0.45522 0 0 0.21276 -0.05198 0.00473 0.4777 0 0.47625 0.60486 -0.77834 -0.08454 0.24917 -0.95159
LEU_4 -4.58403 0.3846 0.68998 -0.4963 0.2947 0.13132 0.44455 -1.10471 -0 -0 0.04037 -0.01481 0 0 0 0 0 0.60168 0.04335 0.02328 1.04454 0 -0.03042 0 0.18072 0.68443 0.38262 -1.28413
LYS_5 -2.10214 0.24495 2.50787 -0.48583 0.10032 0.30657 0.87652 -1.05436 -0 -0 -1.29389 -0.10144 0 0 -0.63569 0 0 0.13204 0.02782 0.01601 1.54612 0 -0.16362 0 -1.5107 0.81816 0.9119 0.14061
GLN_6 -4.35751 0.41933 4.03334 -0.92508 0.53901 1.41635 2.32453 -2.00195 -0.00827 -0.14681 -3.06359 -1.83032 0 0 -1.09091 0 0 0.06566 0.01075 0.0058 0 4.43931 -0.08021 0 -0.18838 0.21657 0.91628 0.69391
GLU_7 -2.80768 0.24664 3.163 -0.48462 0.24522 1.55615 1.42328 -1.42794 -0 -0 -1.3061 -2.58817 0 0 0 0 0 0.04524 -0.07778 0.03314 0 4.52225 -0.06734 0 -2.7348 -0.3418 0.47372 -0.1276
ALA_8 -2.21995 0.44894 2.45453 -0.02552 0.00082 0 1.47455 -1.24517 -0 -0 -0.2598 -0.40007 0 0 0 0 0 0.11422 -0.11845 0 0 0 -0.15219 0 1.8394 -0.57037 0.35616 1.69712
SER_9 -1.98213 0.26393 2.2716 -0.02948 0.00033 0.04839 0.89971 -1.08497 -0 -0 0.35307 -0.99906 0 0 0 0 0 0.10499 -0.08349 0.00168 0.15705 0 -0.2987 0.62172 -0.77834 -0.62439 0.17576 -0.98233
LEU_10 -2.94516 0.24166 2.79099 -0.51117 0.19709 0.14166 1.42447 -1.33352 -0.0035 -0.01022 -0.72643 0.11324 0 0 0 0 0 0.39062 -0.02811 0.0712 0.11423 0 -0.1827 0 0.18072 -0.60307 0.26391 -0.4141
PHE_11 -7.57808 1.44641 0.63473 -0.66672 0.04055 0.13202 1.29958 -1.77316 -0.00165 -0.00448 -0.67085 -0.26649 0 0 0 0 0 0.10922 -0.05493 0.2324 0 2.73823 -0.15473 0 1.0402 -0.34629 0.96664 -2.87741
LEU_12 -5.51052 0.38397 4.33269 -0.5848 0.16531 0.14896 2.84719 -2.55604 -0.01978 -0.14909 -3.12485 0.251 0 0 -1.19837 0 0 0.01829 -0.04135 0.03946 0.57187 0 -0.37923 0 0.18072 -0.08276 0.9156 -3.79174
VAL_13 -6.39198 1.06303 0.82309 -0.2735 0.2018 0.05419 0.66552 -1.76573 -0.00165 -0.00448 -0.13761 -0.2886 0 0 0 0 0 0.00429 -0.02321 0.20074 0.23466 0 -0.75078 0 1.9342 -0.23776 0.42238 -4.27139
GLY_14 -3.90679 0.26779 3.54533 -0.0002 0 0 2.4797 -1.95098 -0.00403 -0.01348 -2.80897 -0.25526 0 0 0 0 0 0.0157 -0.10778 0 0 0 0.75249 0 0.83697 -0.14187 0.33015 -0.96123
GLU_15 -2.21531 0.09389 2.5562 -0.23864 0.06383 0.39674 0.65652 -1.14726 -0.01698 -0.14202 0.1849 -0.49872 0 0 0 0 0 0.06878 -0.04648 0.01418 0 2.92712 0.24785 0 -2.7348 0.1773 0.3283 0.67538
ARG_16 -5.76064 0.55916 6.24666 -0.43874 0.03835 0.23167 2.78039 -2.59104 -0.00504 -0.04547 -3.40939 0.22745 0 0 -0.8142 -0.57053 0 0.05859 -0.04791 0.14715 2.06232 0 -0.11902 0 -1.2888 -0.05378 0.61449 -2.17833
LEU_17 -8.71253 0.94412 1.03288 -0.55241 0.21575 0.17399 2.18952 -2.07468 -0.01686 -0.10081 -1.26669 0.07548 0 0 0 0 0 0.03217 0.08121 0.12832 0.57634 0 -0.03535 0 0.18072 -0.01235 0.65138 -6.48981
ASN_18 -7.08892 0.69899 7.48547 -0.30242 0.10527 0.53369 3.76049 -3.75841 -0.01698 -0.14202 -3.25755 -0.85226 0 0 -0.54833 0 0 0.02626 -0.0514 0.0127 0 2.02935 -0.53549 0 -0.93687 0.37655 0.44364 -2.01823
ALA_19 -5.64042 0.40096 2.7163 -0.02361 0 0 2.0599 -2.25224 -0 -0 -1.58063 -0.39436 0 0 0 0 0 0.01456 -0.12016 0 0 0 -0.37543 0 1.8394 -0.02682 0.2786 -3.10396
THR_20 -3.13082 0.40953 2.25886 -0.12415 0.07662 0.07421 1.04457 -1.42252 -0.00854 -0.15093 -0.19212 -1.22688 0 0 -0.54833 0 0 0.05596 -0.04833 0.00229 0.02132 0 -0.3947 2.27893 -1.0874 -0.48786 0.31911 -2.28116
GLY_21 -1.92319 0.10703 2.20969 -7e-05 0 0 1.04778 -1.12732 -0 -0 -0.42019 -0.31349 0 0 0 0 0 0.01317 -0.04261 0 0 0 0.98331 0 0.83697 0.65526 0.30451 2.33086
SER_22 -4.19536 0.18297 5.63304 -0.03578 0.00164 0.06805 3.07261 -2.49 -1e-05 -0.00015 -2.35973 -0.75819 0 0 -0.38643 0 0 0.01316 -0.015 0.0692 0.15537 0 -0.03226 0.63955 -0.77834 1.17923 0.22395 0.18753
LYS_23 -3.9474 0.18379 4.93835 -0.46035 0.11532 0.2748 1.57357 -2.01619 -0.01503 -0.05529 -1.21008 -0.16603 0 0 0 0 0 0.00851 -0.03652 0.06602 1.99981 0 0.01219 0 -1.5107 0.13791 0.19574 0.08842
ARG_24 -4.87251 0.44533 4.20088 -0.65303 0.12208 0.38025 1.59486 -2.16316 -0.01337 -0.12229 -0.8113 0.45165 0 0 0 0 0 0.01132 0.03378 0.09621 2.46429 0 -0.03793 0 -1.2888 -0.24678 0.22011 -0.1884
PHE_25 -12.2371 1.09691 4.07887 -1.04069 0.08721 0.41927 2.90309 -3.55754 -0.00504 -0.04538 -1.72008 0.03837 0 0 -0.38643 0 0 0.01089 -0.01449 0.02355 0 1.86514 -0.36578 0 1.0402 -0.11558 0.34273 -7.58187
ARG_26 -9.67908 0.96658 7.45174 -1.06408 0.24922 0.70136 3.56562 -3.68185 -0.02245 -0.16333 -2.47094 0.11494 0 0 0 0 0 0.00826 -0.00131 0.09012 2.23457 0 -0.07956 0 -1.2888 -0.00525 0.59372 -2.48052
GLU_27 -5.21123 0.19165 6.51667 -0.20337 0.01816 0.26055 2.35229 -2.86157 -0.03494 -0.1992 -3.16761 -0.5494 0 0 0 0 0 0.0045 0.0557 0.09927 0 3.01589 -0.25653 0 -2.7348 -0.24645 0.48514 -2.46527
MET_28 -10.1966 0.86116 6.97366 -0.20472 0.01094 0.06717 3.08878 -3.57693 -0.00253 -0.01942 -2.82777 -0.1903 0 0 0 0 0 0.00284 -0.03798 0.18586 2.07629 0 0.0341 0 0.60916 -0.25666 0.36484 -3.03813
LEU_29 -8.35344 0.69962 3.9554 -0.63307 0.16086 0.19568 2.33771 -2.85585 -0 -0 -2.27664 0.12447 0 0 0 0 0 0.00805 0.03622 0.12854 0.7999 0 -0.19637 0 0.18072 0.036 0.48092 -5.17127
PHE_30 -8.50366 1.20602 4.31779 -0.57876 0.55925 0.28248 1.97511 -2.68175 -0.04336 -0.23406 -0.84606 -0.38985 0 0 0 0 0 0.00928 -0.03501 0.25497 0 3.69751 0.11012 0 1.0402 -0.08865 0.48392 0.53546
ALA_31 -2.89148 0.23158 2.77329 -0.02826 0.00674 0 1.20295 -1.62128 -0 -0 -0.96799 -0.42254 0 0 0 0 0 0.00272 0.01422 0 0 0 0.02309 0 1.8394 -0.42502 0.46026 0.19769
ARG_32 -5.18862 0.35698 4.90448 -1.06252 0.27812 0.67646 1.8852 -2.37783 -0.00789 -0.11268 -2.12959 0.03954 0 0 0 0 0 0.00525 -0.10568 0.00957 2.57062 0 -0.11296 0 -1.2888 -0.42628 0.40425 -1.68237
ASP_33 -5.45205 0.32985 6.91717 -0.27002 0.08478 0.93786 3.06117 -3.0931 -0.00221 -0.03216 -4.54221 -0.68355 0 0 -0.54132 0 0 0.01318 0.00047 0.03022 0 1.98705 -0.71318 0 -2.3716 -0.22758 0.32972 -4.23752
LEU_34 -6.27833 0.57456 4.87833 -0.48875 0.20323 0.12312 2.3129 -2.66843 -0 -0 -2.30751 0.18987 0 0 0 0 0 0.00331 -0.05332 0.0878 0.28555 0 -0.29648 0 0.18072 -0.29253 0.36423 -3.18173
GLU_35 -3.58236 0.17524 4.91548 -0.46654 0.26233 1.47386 1.71523 -2.27127 -0.03262 -0.24561 -1.79596 -2.79663 0 0 0 0 0 0.00344 0.10979 0.06612 0 3.97262 -0.22548 0 -2.7348 -0.42061 0.40429 -1.47348
GLY_36 -4.42762 0.27892 4.56489 -4e-05 0 0 2.0498 -2.38205 -0.02683 -0.16311 -2.7434 -0.42046 0 0 -0.54132 0 0 0.00984 -0.0537 0 0 0 0.48276 0 0.83697 0.17224 0.23115 -2.13196
ILE_37 -10.2881 1.4371 3.98695 -0.54142 0.76163 0.10984 2.86183 -3.15838 -0 -0 -2.1129 -0.07689 0 0 0 0 0 0.00688 -0.06355 0.02051 0.55321 0 -0.44902 0 0.73287 0.40938 0.54856 -5.2615
LEU_38 -8.53273 1.18266 4.37064 -0.50593 0.36282 0.12012 2.86365 -3.21772 -0 -0 -2.49676 0.2141 0 0 0 0 0 0.00386 0.22831 0.10499 0.27985 0 -0.3006 0 0.18072 -0.18711 0.93736 -4.39178
ALA_39 -5.16611 0.43442 5.53055 -0.02148 0 0 2.83186 -3.01954 -0 -0 -2.11569 -0.35962 0 0 0 0 0 0.00313 0.00588 0 0 0 -0.22999 0 1.8394 -0.38956 0.7231 0.06633
LEU_40 -8.53287 0.44319 5.33351 -0.45693 0.11632 0.09952 2.81581 -3.18411 -0.01926 -0.16309 -2.2175 0.19245 0 0 0 0 0 0.01648 -0.02738 0.00418 0.40928 0 -0.25685 0 0.18072 -0.33548 0.62811 -4.95389
ALA_41 -7.03243 1.07364 2.93514 -0.02007 0 0 2.73889 -2.8457 -0 -0 -1.91796 -0.34715 0 0 0 0 0 0.0101 0.03636 0 0 0 -0.12633 0 1.8394 -0.22699 0.62151 -3.26159
ARG_42 -7.18569 0.42829 7.16849 -0.79805 0.09423 0.52254 3.06601 -3.53558 -0.00011 -0.00198 -2.93603 0.35126 0 0 0 0 0 0.0144 -0.02574 0.10076 1.445 0 -0.07692 0 -1.2888 -0.28123 0.44948 -2.48965
GLU_43 -6.0689 0.35606 7.93905 -0.21586 0.02807 0.30177 3.14595 -3.48462 -0.04827 -0.40715 -3.0398 -0.60738 0 0 0 0 0 0.01348 -0.03077 0.02119 0 3.01716 -0.2308 0 -2.7348 -0.474 0.35899 -2.16065
GLN_44 -9.55681 0.86521 8.26322 -0.34977 0.05224 0.31187 3.98819 -4.26064 -0.01686 -0.10081 -4.49495 -0.09681 0 0 -0.8142 0 0 0.02219 0.13391 0.04395 0 3.93773 -0.19119 0 -0.18838 -0.45504 0.3825 -2.52444
VAL_45 -6.62683 0.59886 3.70012 -0.30806 0.17219 0.06801 2.73947 -2.7766 -0 -0 -1.48121 -0.23195 0 0 0 0 0 0.01408 -0.02249 0.00218 0.20173 0 -0.33048 0 1.9342 -0.21794 0.54223 -2.0225
GLU_46 -3.65468 0.24024 4.51084 -0.22084 0.04024 0.32501 1.76152 -2.02463 -0.01564 -0.12177 -0.98814 -0.63399 0 0 0 0 0 0.01429 -0.00791 0.04494 0 3.0835 -0.33059 0 -2.7348 -0.38748 0.49357 -0.60632
GLU_47 -3.26218 0.2549 4.71225 -0.23456 0.03751 0.36421 1.84239 -2.0403 -0 -0 -2.38304 -0.54307 0 0 0 -0.57053 0 0.03808 0.00706 0.04349 0 2.94485 -0.0798 0 -2.7348 -0.50196 0.33811 -1.7674
GLY_48 -2.36395 0.28012 2.92242 -7e-05 0 0 1.45405 -1.51906 -0.01225 -0.12539 -0.9804 -0.30657 0 0 0 0 0 0.01015 -0.17053 0 0 0 -1.53995 0 0.83697 -0.0392 0.67801 -0.87563
ALA_49 -5.41881 0.4176 2.27578 -0.02388 0 0 1.8113 -2.23874 -0 -0 -1.38244 -0.20794 0 0 0 0 0 0.00502 -0.00558 0 0 0 -0.09458 0 1.8394 -0.35007 0.59693 -2.776
HIS_50 -6.29779 0.90836 4.34264 -0.38614 0.00105 0.44184 3.34862 -2.47044 -0 -0 -2.61185 -0.49596 0 0 -1.19837 0 0 0.04987 0.0333 0.00418 0 2.70306 -0.16605 0 -0.45461 -0.3316 0.50713 -2.07275
ALA_51 -6.30117 0.80184 1.79874 -0.01936 0 0 2.23022 -2.24074 -0 -0 -2.33195 -0.35996 0 0 0 0 0 0.02956 -0.0129 0 0 0 -0.42623 0 1.8394 0.17963 0.61677 -4.19616
LEU_52 -8.6155 0.79561 1.28879 -0.49289 0.20229 0.10501 2.76919 -2.42676 -0.00222 -0.00656 -2.81186 0.05709 0 0 0 0 0 0.04063 0.05983 0.09645 0.6406 0 -0.26126 0 0.18072 -0.0773 0.58575 -7.8724
ASP_53 -5.89368 0.73705 7.42688 -0.2006 0.07957 0.63721 3.11922 -3.10871 -0.00559 -0.01624 -1.85873 -1.5442 0 0 0 -0.78198 0 0.02347 -0.07073 0.12042 0 2.05842 -0.41783 0 -2.3716 -0.14329 0.71432 -1.49662
LEU_54 -8.31523 1.48529 2.15815 -0.63544 0.32115 0.17527 2.85227 -2.31788 -0.00222 -0.00656 -2.36401 0.2989 0 0 0 0 0 0.00534 -0.00397 0.07534 0.57168 0 -0.38177 0 0.18072 -0.05877 0.70779 -5.25395
SER_55 -5.30598 0.55692 5.20591 -0.03203 0.00199 0.05811 2.96308 -2.6722 -0.01638 -0.18344 -2.60663 -0.89143 0 0 0 0 0 0.04836 -0.05159 0.00014 0.2703 0 0.08645 0.78843 -0.77834 0.21139 0.53772 -1.80921
VAL_56 -7 0.87727 0.53358 -0.31574 0.25604 0.06897 0.93357 -1.65127 -0 -0 0.12968 -0.20799 0 0 0 0 0 0.02712 -0.04071 1e-05 0.15207 0 0.02601 0 1.9342 0.24433 0.29112 -3.74175
ALA_57 -2.79275 0.20648 2.10073 -0.02642 0.00098 0 0.73548 -1.33204 -0.01529 -0.23074 -0.7662 -0.28389 0 0 0 0 0 0.08749 -0.06012 0 0 0 0.10776 0 1.8394 -0.33101 0.20333 -0.55683
TRP_58 -7.33976 0.94176 3.25596 -0.98369 0.04173 0.20489 1.70114 -2.05866 -0 -0 -1.35175 -0.89761 0 0 0 0 0 0.02995 0.00089 0.02395 0 2.29422 -0.18063 0 1.6906 0.25906 0.23275 -2.1352
THR_59 -1.96219 0.29069 2.0056 -0.16845 0.07567 0.06179 0.64827 -1.00375 -0 -0 -0.02432 -0.20518 0 0 0 0 0 0.2519 -0.04544 0.00421 0.04628 0 0.04319 2.30479 -1.0874 0.39646 0.24629 1.8784
GLY_60 -1.10274 0.15283 1.11909 -5e-05 0 0 0.22071 -0.56347 -0 -0 0.14009 -0.38395 0 0 0 0 0 0.179 -0.17469 0 0 0 -1.4616 0 0.83697 -0.75058 0.32896 -1.45943
ARG_61 -6.17026 0.67004 6.19906 -0.8447 0.20829 0.45595 2.55527 -2.64194 -0.04335 -0.23402 -3.82388 0.23753 0 0 0 -1.70166 0 0.04868 0.04101 0.15395 2.74809 0 -0.1267 0 -1.2888 -0.60425 0.63825 -3.52343
ASP_62 -3.99452 0.27451 6.39384 -0.24597 0.08711 0.84142 2.42636 -2.57386 -0.01268 -0.10738 -2.99068 -0.88675 0 0 -0.57076 0 0 0.02141 -0.03137 0.00015 0 2.04155 -0.85194 0 -2.3716 -0.12873 0.69417 -1.9857
GLU_63 -5.86501 0.29905 5.99103 -0.34895 0.06889 0.4472 2.63204 -2.9192 -0.05053 -0.31025 -3.43681 -0.72197 0 0 0 -0.42608 0 0.01535 -0.06522 0.01088 0 3.41016 -0.24329 0 -2.7348 -0.35548 0.40794 -4.19506
LEU_64 -6.81813 0.54502 4.35298 -0.50274 0.23838 0.10761 2.28468 -2.56376 -0 -0 -2.05486 0.02684 0 0 0 0 0 0.02275 0.12014 0.0158 3.33497 0 -0.25751 0 0.18072 -0.37923 0.31777 -1.02858
GLU_65 -7.76193 0.82401 9.09058 -0.40473 0.03913 0.77586 3.06592 -3.90993 -0.01268 -0.10738 -3.0531 -0.40415 0 0 -0.57076 0 0 0.02203 -0.01317 0.05233 0 3.4279 -0.23247 0 -2.7348 -0.2651 0.51929 -1.65315
ASP_66 -7.65275 0.46031 8.10767 -0.10199 0.00447 0.30652 3.76273 -3.81896 -0 -0 -4.88017 -0.39246 0 0 0 -1.70166 0 0.01451 -0.05517 0.0598 0 1.71414 0.17741 0 -2.3716 -0.32257 0.56341 -6.12639
LEU_67 -8.40295 1.1345 3.44787 -0.66101 0.2265 0.22175 2.45824 -2.83782 -0 -0 -2.45896 0.13279 0 0 0 0 0 0.01195 0.0477 0.09008 0.79729 0 -0.20274 0 0.18072 -0.16763 0.50718 -5.47454
ARG_68 -8.87623 1.29914 7.65667 -0.72527 0.14391 0.48612 3.05406 -3.52201 -0 -0 -1.9131 0.74564 0 0 0 0 0 0.01626 0.02747 0.07333 2.43341 0 -0.16392 0 -1.2888 -0.22854 0.71683 -0.06504
TRP_69 -9.25964 0.69567 7.08089 -0.68884 0.12941 0.36205 2.90915 -3.67572 -0 -0 -2.0617 -0.35169 0 0 -0.48585 0 0 0.19497 -0.03853 0.00013 0 2.88139 -0.04531 0 1.6906 -0.2354 0.66034 -0.23806
LEU_70 -8.70786 1.31996 2.0515 -0.75941 0.43993 0.36768 2.41157 -2.2498 -0.01098 -0.08595 -2.69392 0.13449 0 0 0 0 0 0.1203 -0.01211 0.09349 1.16519 0 -0.27206 0 0.18072 -0.02988 0.97623 -5.56092
LEU_71 -9.33291 2.27567 2.57412 -0.55178 0.39643 0.14366 2.63998 -2.54811 -0 -0 -2.10655 0.32876 0 0 0 0 0 0.02471 0.22158 0.00573 0.38847 0 -0.25189 0 0.18072 1.00219 2.33616 -2.27305
PRO_72 -5.58911 1.22386 3.52351 -0.08319 0 0.0497 0.94364 -1.60377 -0 -0 -0.95118 0.64344 0 0 0 0 0 0.01367 -0.14248 0.00279 0.50279 0 -0.40814 0 -2.4119 0.78137 1.80767 -1.69734
HIS_D_73 -7.17802 0.85324 5.52799 -0.43383 0.01561 0.48766 3.41677 -3.15591 -0 -0 -3.55516 -0.28429 0 0 -0.48585 0 0 0.01331 0.18822 0.07834 0 2.8033 -0.09872 0 -0.45461 -0.01221 0.72162 -1.55254
LEU_74 -9.31075 0.95868 1.96436 -0.47857 0.18868 0.10853 2.81165 -2.69115 -0.00923 -0.09615 -1.57737 0.19706 0 0 0 0 0 0.01776 -0.0299 0.07711 0.27784 0 -0.29435 0 0.18072 0.03503 0.76246 -6.90757
ALA_75 -4.22584 0.48628 3.51765 -0.02527 0.00027 0 2.24306 -2.32372 -0.01098 -0.08595 -1.91731 -0.39456 0 0 -0.80129 0 0 0.02881 -0.11285 0 0 0 -0.16205 0 1.8394 -0.54519 0.46814 -2.02142
THR_76 -2.66077 0.23095 3.6859 -0.20117 0.13189 0.07525 1.52529 -1.74598 -0 -0 -0.6477 -0.33074 0 0 0 0 0 0.06546 -0.00961 0.00035 0.22212 0 -0.02895 2.27512 -1.0874 -0.04 0.28693 1.74692
ALA_77 -3.55556 0.34304 1.42907 -0.02392 0 0 1.15211 -1.34522 -0 -0 -0.59131 -0.35193 0 0 0 0 0 0.04992 -0.04462 0 0 0 -0.20945 0 1.8394 0.01165 0.27167 -1.02515
LEU_78 -7.37762 1.02596 1.82696 -0.48053 0.21759 0.10235 2.46706 -2.26116 -0.00637 -0.0301 -1.07027 0.07201 0 0 -0.54993 0 0 0.03102 0.03041 0.72769 1.50021 0 0.11615 0 0.18072 -0.22562 0.48837 -3.21511
THR_79 -1.76781 0.13184 1.27759 -0.14037 0.09198 0.09437 0.16131 -0.75567 -0 -0 -0.00467 -1.20467 0 0 0 0 0 0.06076 -0.03669 0.02292 0.0388 0 -0.29067 2.26114 -1.0874 0.1139 0.44476 -0.58856
VAL_80 -5.8965 0.90623 1.5323 -0.33041 0.28026 0.07258 1.2264 -1.67088 -0.00031 -0.00577 -0.56359 -0.36711 0 0 0 0 0 0.0261 0.1316 0.01583 0.37278 0 -0.27827 0 1.9342 0.04521 0.92876 -1.6406
PRO_81 -6.09115 1.03731 2.34319 -0.12035 2e-05 0.08796 1.76263 -1.43568 -0 -0 -1.96463 0.31232 0 0 0 0 0 0.02962 -0.04751 0.02396 0.20871 0 -1.15011 0 -2.4119 -0.34322 1.13194 -6.62689
VAL_82 -7.18547 0.51102 2.00618 -0.25441 0.11543 0.05068 2.65029 -2.32292 -0 -0 -1.81736 -0.32825 0 0 0 0 0 0.02977 0.04676 0.01224 0.25222 0 -0.77217 0 1.9342 -0.5643 0.6005 -5.03558
MET_83 -9.56325 0.96239 5.15436 -0.35321 0.1458 0.08429 2.75325 -2.79446 -0.00131 -0.00352 -2.4348 0.12522 0 0 0 0 0 0.00446 0.0381 0.00368 1.24045 0 0.06298 0 0.60916 -0.37136 0.62355 -3.71425
VAL_84 -6.90412 0.73862 2.40151 -0.30063 0.33262 0.07309 2.55111 -2.3491 -0.00396 -0.05532 -2.54136 -0.47688 0 0 0 0 0 0.02129 -0.05135 0.00643 0.17094 0 -0.45934 0 1.9342 -0.2203 0.68964 -4.44288
ASP_85 -4.78008 0.57499 6.11285 -0.22256 0.06657 0.71295 2.19288 -2.58767 -0.0249 -0.16457 -1.75133 -1.2722 0 0 0 0 0 0.01379 -0.06291 0.0685 0 2.0192 -0.62385 0 -2.3716 -0.16759 0.64923 -1.6183
SER_86 -4.13744 0.16248 5.06255 -0.0302 0 0.04413 2.63883 -2.21681 -0.02673 -0.19889 -1.87725 -0.9555 0 0 -0.85977 -0.42608 0 0.02044 -0.01756 0.00172 0.79188 0 -0.42401 1.76702 -0.77834 -0.06848 0.58351 -0.94451
THR_87 -1.98693 0.16928 2.30856 -0.12708 0.07977 0.06743 1.14171 -1.0262 -0.0273 -0.14306 -1.04848 -0.96768 0 0 -0.64554 0 0 0.03276 -0.05009 0.00102 0.08488 0 -0.2827 2.26119 -1.0874 -0.23118 0.37133 -1.10571
SER_88 -4.26538 0.64177 5.15468 -0.03116 0.00549 0.02727 2.93783 -2.34249 -0.00504 -0.03564 -2.20658 0.04851 0 0 -0.85977 0 0 0.09507 0.02159 0.00276 0.66054 0 0.48078 0.62056 -0.77834 0.36964 0.89678 1.43887
PRO_89 -5.17495 0.59116 3.77622 -0.07007 0 0.0438 1.84261 -1.67424 -0 -0 -1.3723 0.61388 0 0 0 0 0 0.01461 -0.1465 0.01257 0.21663 0 -0.54395 0 -2.4119 0.71289 1.01575 -2.55379
GLU_90 -4.79667 0.49582 4.82594 -0.45738 0.23729 1.43828 2.01378 -2.25931 -0.02811 -0.15324 -1.3404 -3.05826 0 0 0 0 0 0.03607 -0.00148 0.00967 0 4.0003 -0.25067 0 -2.7348 -0.16466 0.3561 -1.83172
ALA_91 -6.12437 0.61884 3.58277 -0.02032 0 0 2.62824 -2.57311 -0.02811 -0.15324 -1.97419 -0.36492 0 0 0 0 0 0.01616 -0.03705 0 0 0 -0.1546 0 1.8394 -0.41956 0.329 -2.83505
MET_92 -10.1487 0.84168 4.8627 -0.27387 0.06891 0.05061 2.64152 -3.1893 -0 -0 -1.60841 -0.09006 0 0 0 0 0 0.03878 0.05343 0.37842 1.07527 0 0.09027 0 0.60916 -0.1059 0.57221 -4.13325
GLU_93 -6.25919 0.35924 6.65211 -0.34512 0.10457 0.40807 2.59601 -3.08558 -0 -0 -3.00505 -0.63949 0 0 0 0 0 0.01657 -0.0028 0.03206 0 3.35682 -0.16782 0 -2.7348 -0.15262 0.60446 -2.26256
LEU_94 -8.13001 0.9825 5.27415 -0.48912 0.16413 0.10371 3.34315 -3.17085 -0 -0 -2.14562 0.23151 0 0 0 0 0 0.02115 -0.03394 0.02161 0.534 0 -0.23258 0 0.18072 -0.31516 0.63251 -3.02814
ALA_95 -6.67053 1.26988 3.45657 -0.02296 0 0 2.90529 -2.78074 -0 -0 -2.31276 -0.35716 0 0 0 0 0 0.01241 0.02521 0 0 0 -0.30507 0 1.8394 -0.34687 0.65431 -2.63301
LEU_96 -8.92446 1.4347 3.10289 -0.49773 0.24451 0.12371 1.72585 -2.63267 -0 -0 -1.07432 0.21332 0 0 0 0 0 0.02706 0.05725 0.43974 0.27388 0 -0.29233 0 0.18072 -0.45113 0.52998 -5.51905
LYS_97 -4.63338 0.27341 5.27862 -0.3014 0.03306 0.1397 1.68226 -2.23706 -0 -0 -2.02768 -0.07669 0 0 0 0 0 0.00385 -0.01355 0.06377 1.91839 0 -0.12506 0 -1.5107 -0.3382 0.46301 -1.40765
TYR_98 -6.95889 1.0946 3.22597 -0.66887 0.10405 0.35104 1.66136 -1.83697 -0 -0 -1.11447 -0.19019 0 0 0 0 0 0.02118 -0.01909 0.0004 0 2.26209 -0.01623 0.00039 1.2797 -0.21699 0.54954 -0.47138
LEU_99 -7.98836 1.40033 2.31973 -0.56654 0.30308 0.2085 2.36117 -2.29369 -0 -0 -2.03289 0.03845 0 0 0 0 0 0.17185 0.60009 0.08916 0.45473 0 0.12012 0 0.18072 1.12866 2.26673 -1.23815
PRO_100 -2.49474 0.61453 2.08204 -0.18649 0.00344 0.13474 0.48969 -0.87068 -0 -0 -0.33641 0.00267 0 0 0 0 0 0.20015 -0.0398 0.00317 1.24081 0 -0.8262 0 -2.4119 0.8452 2.03489 0.48509
GLY_101 -0.96784 0.08277 1.04926 -7e-05 0 0 0.21678 -0.50265 -0 -0 -0.21653 -0.36795 0 0 0 0 0 0.55857 -0.02682 0 0 0 -1.49047 0 0.83697 -0.4282 0.42966 -0.82652
ARG_102 -6.36864 0.62332 5.94035 -0.68225 0.27383 0.5573 3.20371 -2.8881 -0.02399 -0.16874 -3.91168 -0.20915 0 0 -1.35122 0 0 0.08643 0.14017 1.23769 2.21362 0 -0.2211 0 -1.2888 1.02227 0.96659 -0.84839
VAL_103 -6.9983 1.49476 0.87769 -0.2629 0.22692 0.05247 1.74774 -1.94811 -0 -0 -1.46811 -0.21766 0 0 0 0 0 0.04108 0.30705 0.30577 0.5553 0 -0.67405 0 1.9342 0.95936 1.20733 -1.85947
LEU_104 -8.5019 1.27915 2.16846 -0.46448 0.20218 0.13512 2.22619 -2.36963 -0.01502 -0.05876 -1.99772 -0.06437 0 0 0 0 0 0.02321 -0.02464 0.83281 1.64866 0 -0.09644 0 0.18072 -0.1813 0.94135 -4.13639
LEU_105 -8.81633 0.82809 1.47719 -0.46917 0.25151 0.08818 2.78927 -2.30306 -0 -0 -2.86871 0.14218 0 0 0 0 0 0.02042 -0.0289 0.02713 0.76437 0 -0.3525 0 0.18072 -0.14286 0.65597 -7.7565
ASN_106 -6.43631 0.88104 5.88749 -0.2791 0.03463 0.51196 2.83579 -2.72422 -0.01152 -0.04329 -2.34378 -0.83385 0 0 0 -0.78198 0 0.00859 0.03154 0.01296 0 2.02238 -0.53485 0 -0.93687 0.09255 0.94859 -1.65824
SER_107 -4.87986 0.62748 3.57986 -0.02841 0 0.06603 1.55509 -1.88682 -0.02911 -0.21548 -1.0531 -0.50118 0 0 -0.77379 0 0 0.01613 0.04768 0.00158 0.03387 0 -0.55874 0.86987 -0.77834 0.02966 1.0303 -2.84728
ALA_108 -5.30121 0.49052 1.75944 -0.02352 0 0 2.12663 -1.91569 -0 -0 -1.9166 -0.27586 0 0 0 0 0 0.01674 0.07012 0 0 0 0.10335 0 1.8394 -0.10847 0.44215 -2.693
ASN_109 -6.657 0.66073 4.88007 -0.33672 0.04292 0.61899 2.1726 -2.60677 -0.02308 -0.11538 -1.15 -0.80196 0 0 -1.07257 0 0 0.01235 0.00872 0.00171 0 1.80933 -0.14576 0 -0.93687 0.11739 0.28365 -3.23763
LEU_110 -8.40762 0.85024 4.37643 -0.49386 0.25363 0.15468 2.22199 -2.85592 -0 -0 -2.13309 0.02628 0 0 0 0 0 0.00924 -0.04622 0.55126 0.30886 0 0.05262 0 0.18072 -0.05954 0.50668 -4.50363
GLU_111 -4.72121 0.43814 4.67221 -0.35685 0.09875 0.44381 1.44477 -2.23599 -0.00259 -0.01604 -0.42136 -0.67291 0 0 -1.07257 0 0 0.01362 -0.06095 0.08894 0 3.3578 -0.25797 0 -2.7348 -0.40986 0.42688 -1.97814
ASP_112 -2.53962 0.20618 3.19247 -0.12025 0.02559 0.37199 0.41883 -1.26384 -0.02392 -0.14344 -0.62067 -0.27028 0 0 0 0 0 0.0117 -0.06492 7e-05 0 2.49842 -0.40592 0 -2.3716 -0.5864 0.14852 -1.53712
GLY_113 -3.44161 0.14661 4.00428 -0.0003 0 0 1.8445 -2.00596 -0.01677 -0.08195 -2.26512 -0.19835 0 0 0 0 0 0.02706 -0.02485 0 0 0 -1.52227 0 0.83697 -0.23903 0.22092 -2.71587
LEU_114 -5.17621 0.48894 3.70213 -0.71718 0.33656 0.30825 1.48094 -2.11367 -0 -0 -0.76608 0.08087 0 0 0 0 0 0.00965 -0.06196 0.02271 1.25442 0 -0.30659 0 0.18072 -0.13023 0.37489 -1.03184
GLU_115 -4.00445 0.26427 5.1463 -0.35009 0.11418 0.42263 2.28295 -2.19805 -0.00682 -0.06009 -2.58061 -0.61072 0 0 0 -1.20959 0 0.00389 0.01263 0.02253 0 3.00963 -0.01331 0 -2.7348 -0.20322 0.3104 -2.38235
ARG_116 -7.40759 0.32755 8.35079 -0.80836 0.24235 0.62824 3.74395 -3.724 -0.02943 -0.14438 -3.22767 0.06171 0 0 -1.41933 0 0 0.0034 -0.03817 0.18625 2.78348 0 -0.06791 0 -1.2888 -0.17768 0.44529 -1.56031
PHE_117 -10.793 0.9402 4.12966 -0.83245 0.04057 0.26152 2.91483 -3.21761 -0.00088 -0.00242 -2.30638 -0.06218 0 0 0 0 0 0.00331 0.03172 0.15346 0 1.82681 -0.45584 0 1.0402 -0.15067 0.55484 -5.92429
ASP_118 -7.22364 0.36241 9.42678 -0.10717 0.00661 0.33125 4.61555 -4.27196 -0 -0 -6.90967 -0.34339 0 0 0 -2.47047 0 0.0091 0.00785 0.12917 0 1.69481 0.16457 0 -2.3716 -0.15364 0.59963 -6.50383
ARG_119 -5.64327 0.24278 6.66948 -0.5992 0.0818 0.32755 3.48411 -2.93629 -0 -0 -3.78962 0.18227 0 0 0 -1.20959 0 0.01138 0.02385 0.05748 2.53001 0 -0.05558 0 -1.2888 -0.336 0.65532 -1.59231
VAL_120 -7.76287 0.60286 3.26789 -0.3162 0.29844 0.07291 2.595 -2.77162 -0 -0 -1.97175 -0.26838 0 0 0 0 0 0.01835 -0.03141 0 0.1177 0 -0.35288 0 1.9342 -0.20048 0.43846 -4.32979
ALA_121 -6.48136 0.62243 3.42484 -0.02197 0 0 2.7605 -2.91385 -0.00027 -0.00221 -2.50186 -0.36501 0 0 0 0 0 0.00479 0.08522 0 0 0 -0.32273 0 1.8394 -0.31688 0.35151 -3.83745
SER_122 -4.65315 0.31966 5.57248 -0.02835 0 0.06556 2.83263 -2.75355 -0 -0 -2.88593 -0.56283 0 0 0 0 0 0.00707 0.0967 6e-05 0.75403 0 0.3288 0.60144 -0.77834 -0.21137 0.312 -0.98309
LEU_123 -7.81055 0.45348 4.00285 -0.45937 0.12743 0.10497 2.87064 -2.94253 -0.00169 -0.02223 -1.97735 0.19834 0 0 0 0 0 0.00849 -0.03147 0.0263 0.45419 0 -0.24456 0 0.18072 -0.04804 0.54182 -4.56856
ALA_124 -6.08874 0.41419 3.53982 -0.02063 0 0 3.16904 -2.90655 -0 -0 -2.93108 -0.36465 0 0 0 0 0 0.01028 -0.01685 0 0 0 -0.1892 0 1.8394 -0.26473 0.51506 -3.29464
LYS_125 -5.35081 0.63791 5.72448 -0.4595 0.09801 0.25029 3.01032 -2.74655 -0 -0 -2.94625 -0.03069 0 0 -0.66109 0 0 0.04455 0.01325 0.07252 1.99367 0 0.0646 0 -1.5107 -0.14748 0.34067 -1.6028
ALA_126 -2.97732 0.10568 2.59013 -0.02297 0 0 1.41066 -1.60379 -0 -0 -1.15295 -0.36298 0 0 0 0 0 0.03602 -0.0679 0 0 0 -0.38021 0 1.8394 -0.30558 0.35308 -0.53873
HIS_D_127 -5.25635 0.59173 3.46081 -0.42441 0.02194 0.54456 1.20053 -2.02658 -0 -0 -1.0263 -0.40623 0 0 0 0 0 0.0232 0.00332 0.07384 0 2.02348 -0.2483 0 -0.45461 -0.44929 0.50079 -1.84786
GLY_128 -1.59844 0.0359 2.36082 -5e-05 0 0 1.24737 -1.16388 -0 -0 -0.75152 -0.39185 0 0 0 0 0 0.02708 -0.1589 0 0 0 -1.25743 0 0.83697 -0.50194 0.56562 -0.75024
ALA_129 -4.12663 0.33524 1.34931 -0.02142 0 0 1.2376 -1.65663 -0.00169 -0.02223 -1.13752 -0.1982 0 0 0 0 0 0.02646 0.08454 0 0 0 -0.01715 0 1.8394 -0.49203 0.31742 -2.48351
ALA_130 -3.31235 0.36698 2.51339 -0.02304 0 0 2.16547 -1.585 -0 -0 -2.35569 -0.21802 0 0 0 0 0 0.00976 0.01313 0 0 0 -0.06731 0 1.8394 -0.3538 0.40488 -0.6022
LEU_131 -6.52799 0.75351 -0.35657 -0.59627 0.19163 0.15333 0.60299 -1.44804 -0 -0 -0.1492 0.24538 0 0 0 0 0 0.00736 0.15608 0.02171 0.79921 0 -0.1466 0 0.18072 -0.08417 0.50097 -5.69596
VAL_132 -6.04062 0.56334 3.04627 -0.27254 0.13443 0.05452 2.38339 -2.14887 -0 -0 -2.58175 0.11866 0 0 0 0 0 0.00233 -0.08368 0.00345 0.0891 0 -0.43767 0 1.9342 -0.14727 0.47475 -2.90797
VAL_133 -5.15813 0.72725 0.16504 -0.27069 0.17781 0.05512 0.38717 -1.20238 -0 -0 -0.29492 -0.36466 0 0 0 0 0 0.0074 -0.0835 0.02947 0.25299 0 -0.76326 0 1.9342 -0.48814 0.4141 -4.47513
LEU_134 -5.34254 0.42067 2.8408 -0.47303 0.23772 0.09024 2.23985 -1.7348 -0.01726 -0.11674 -1.77565 0.13277 0 0 0 0 0 0.02238 0.05635 0.00342 0.53803 0 -0.357 0 0.18072 -0.35558 0.33102 -3.07865
ALA_135 -4.36544 0.25982 0.93252 -0.03037 0.01413 0 1.1987 -1.3555 -0 -0 -1.30911 -0.49679 0 0 0 0 0 0.02471 -0.01259 0 0 0 -0.10808 0 1.8394 0.0496 0.32601 -3.033
ILE_136 -8.80914 1.22777 3.97772 -0.47803 0.38042 0.10601 2.42957 -2.6029 -0.00427 -0.02003 -2.77457 -0.04874 0 0 0 0 0 0.0279 -0.07528 0.12507 0.31539 0 -0.73345 0 0.73287 0.01398 0.37611 -5.8336
ASP_137 -6.12848 0.67615 6.80702 -0.10225 0.00577 0.30319 3.34403 -3.26054 -0.00227 -0.01465 -4.79832 -1.14587 0 0 -0.89294 -0.47351 0 0.01066 -0.03327 0.03084 0 2.77045 0.10685 0 -2.3716 0.10213 0.42462 -4.64201
GLU_138 -3.61097 0.22259 4.35487 -0.22369 0.02517 0.32141 1.75106 -1.88251 -0 -0 -2.03867 -0.60922 0 0 -0.89294 0 0 0.01129 -0.10657 0.00964 0 3.29809 -0.27345 0 -2.7348 -0.04162 0.28369 -2.13664
LYS_139 -1.3819 0.29057 1.67531 -0.32441 0.04762 0.18335 0.41539 -0.74891 -0.00887 -0.04556 0.0939 -0.20849 0 0 0 0 0 0.00677 -0.07284 0.00092 1.75159 0 -0.06654 0 -1.5107 -0.59659 0.142 -0.35739
GLY_140 -2.333 0.09538 2.92793 -0.00055 0 0 1.5742 -1.48843 -0.00887 -0.04556 -1.64943 -0.22062 0 0 0 0 0 0.0154 -0.09992 0 0 0 -1.53648 0 0.83697 -0.00239 0.13391 -1.80145
MET_141 -4.85383 0.53239 2.13831 -0.24122 0.03179 0.05268 0.78144 -1.28076 -0.00224 -0.03456 -0.23492 0.10001 0 0 0 0 0 0.03809 -0.01902 0.9985 2.18365 0 0.02561 0 0.60916 0.02174 0.27334 1.12016
ALA_142 -4.86276 0.54203 2.18439 -0.02532 1e-05 0 1.43319 -1.67384 -0.02347 -0.07789 -1.53518 -0.22039 0 0 0 0 0 0.04317 -0.06085 0 0 0 -0.07015 0 1.8394 -0.72186 0.30942 -2.92009
LYS_143 -3.1834 0.12454 3.90575 -0.516 0.16942 0.33756 1.28038 -1.61745 -0.00098 -0.01746 -1.7318 -0.03926 0 0 -0.58732 0 0 0.00401 -0.01562 0.01701 1.69116 0 -0.23057 0 -1.5107 -0.30711 0.24342 -1.98443
THR_144 -4.91402 0.26133 6.75971 -0.1181 0.08821 0.08156 3.05716 -2.8003 -0.02058 -0.15617 -2.66149 -0.63454 0 0 -1.35811 0 0 0.06482 -0.0229 0.14618 0.03126 0 -0.42001 2.2971 -1.0874 0.02691 0.27453 -1.10486
ARG_145 -4.55227 0.26933 5.25008 -1.10708 0.25981 0.77548 1.67507 -2.34439 -0 -0 -1.44948 0.17938 0 0 0 0 0 0.01959 -0.0061 0.20672 2.39109 0 -0.0483 0 -1.2888 -0.24168 0.21333 0.2018
GLU_146 -5.46489 0.25168 7.02593 -0.45663 0.26022 1.44619 1.94748 -2.98604 -0.02904 -0.16135 -2.44436 -3.0299 0 0 0 0 0 0.00324 0.06453 0.01519 0 4.0073 -0.24714 0 -2.7348 -0.37814 0.17162 -2.73892
GLU_147 -7.31928 0.47164 8.45397 -0.21441 0.03972 0.31136 4.22734 -3.85311 -0.05088 -0.33462 -4.52416 -0.58014 0 0 -1.94543 0 0 0.00218 -0.02662 0.10788 0 3.0825 -0.19407 0 -2.7348 -0.49653 0.2083 -5.36915
LYS_148 -7.22885 0.56037 6.47942 -0.34444 0.06156 0.1734 2.60785 -3.33503 -0.02347 -0.07789 -3.27528 0.02207 0 0 0 0 0 0.00166 0.01335 0.12216 1.7431 0 0.0051 0 -1.5107 -0.42254 0.37732 -4.05082
VAL_149 -5.64559 0.4524 4.70634 -0.31229 0.21032 0.07116 2.76702 -2.68994 -0 -0 -2.35658 -0.12777 0 0 0 0 0 0.00165 -0.0714 0.00809 0.04653 0 -0.36789 0 1.9342 -0.19957 0.42559 -1.14772
ARG_150 -6.42019 0.26822 7.00462 -0.7534 0.09731 0.48035 2.38114 -3.28279 -0.00604 -0.08791 -2.25304 0.37072 0 0 0 0 0 0.00249 -0.03031 0.05141 1.438 0 -0.09732 0 -1.2888 -0.20734 0.31713 -2.01573
VAL_151 -8.03928 0.68534 4.80262 -0.3061 0.19671 0.06912 2.64054 -3.21476 -0 -0 -1.97262 -0.14893 0 0 0 0 0 0.01886 -0.06895 0.01077 0.07256 0 -0.36791 0 1.9342 -0.22532 0.30251 -3.61064
ALA_152 -5.72725 0.39086 4.24943 -0.02219 0 0 2.99924 -2.78448 -0 -0 -2.47131 -0.34277 0 0 0 0 0 0.02443 -0.00645 0 0 0 -0.27201 0 1.8394 -0.24058 0.32428 -2.03939
LEU_153 -6.01769 0.45308 5.46286 -0.48485 0.20545 0.11624 2.68202 -2.83809 -0 -0 -2.28395 0.22288 0 0 0 0 0 0.00585 0.03124 0.02899 0.39385 0 -0.26723 0 0.18072 -0.36334 0.39075 -2.08121
ARG_154 -5.95884 0.24161 7.25707 -0.69924 0.09486 0.43986 3.00419 -3.31043 -0.02072 -0.23701 -3.56395 0.30771 0 0 0 -0.47351 0 0.0024 0.04668 0.09854 1.43875 0 -0.08582 0 -1.2888 -0.3335 0.40271 -2.63744
MET_155 -11.1383 1.26059 5.34037 -0.23801 0.0496 0.08141 3.79635 -3.38771 -0 -0 -2.26255 -0.2005 0 0 0 0 0 0.00413 -0.0244 0.20072 2.09914 0 0.07088 0 0.60916 -0.16733 0.4295 -3.47698
TYR_156 -6.58219 0.40811 5.16274 -0.56852 0.21755 0.2766 3.19967 -2.9973 -0 -0 -3.47664 -0.34282 0 0 0 0 0 0.00626 -0.00241 0.13317 0 3.21061 -0.02424 0.00077 1.2797 -0.05923 0.43114 0.27296
GLU_157 -4.87675 0.21857 6.34999 -0.21152 0.02978 0.29993 2.78932 -2.81724 -0.02342 -0.18346 -2.41626 -0.60514 0 0 0 0 0 0.01065 -0.01686 0.02323 0 3.02707 -0.22106 0 -2.7348 -0.33647 0.38832 -1.30614
ARG_158 -8.76927 0.59087 8.91536 -0.83921 0.25964 0.55715 4.01903 -4.0379 -0.01637 -0.16287 -5.50567 0.26131 0 0 0 -1.71559 0 0.0134 -0.01043 0.10883 2.72556 0 -0.03082 0 -1.2888 -0.37226 0.36289 -4.93516
LEU_159 -8.82631 0.81365 5.2278 -0.49928 0.27497 0.11757 3.63945 -3.28701 -0 -0 -4.25858 0.2409 0 0 0 0 0 0.02396 -0.04504 0.10595 0.39696 0 -0.26479 0 0.18072 -0.26298 0.38188 -6.0402
THR_160 -4.2793 0.1246 5.31838 -0.20328 0.14688 0.07369 2.33989 -2.44975 -0 -0 -2.40417 -0.03701 0 0 0 0 0 0.08796 0.06365 0.01093 0.07127 0 -0.00854 2.30279 -1.0874 0.05127 0.36921 0.49106
GLU_161 -2.72759 0.06475 3.20925 -0.21645 0.02978 0.30758 1.15622 -1.47161 -0 -0 -0.68462 -0.55599 0 0 0 0 0 0.04212 -0.03921 0.02087 0 3.02747 -0.17674 0 -2.7348 0.18589 0.39345 -0.16962
HIS_162 -4.92537 0.29372 5.07793 -0.66829 0.01138 0.70506 1.0995 -2.33705 -0.00874 -0.03436 -0.85608 -0.16106 0 0 0 0 0 0.1347 -0.03459 0.13472 0 2.00935 -0.11485 0 -0.45461 0.31562 0.31449 0.50146
HIS_163 -8.81928 0.73026 6.92458 -0.46849 0.01665 0.53812 3.15427 -3.55108 -0.01637 -0.16287 -2.68155 -0.14985 0 0 -0.66109 -0.75488 0 0.13024 -0.04865 0.05615 0 2.18465 -0.10468 0 -0.45461 0.55572 0.45919 -3.12358
GLY_164 -2.18311 0.10192 2.57495 -6e-05 0 0 1.17947 -1.28939 -0 -0 -1.1482 -0.36701 0 0 0 0 0 0.02944 -0.13202 0 0 0 -1.45627 0 0.83697 0.44532 0.41924 -0.98874
LEU:CtermProteinFull_165 -5.68925 0.55259 2.48333 -0.52106 0.28259 0.22325 1.4688 -1.76001 -0 -0 -1.00708 0.34101 0 0 0 0 0 0.36698 0 0.00375 0.93376 0 0 0 0.18072 0.20721 0.32027 -1.61315
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.18247 0 0 0 0 0 0 0 0 0 7.18247
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551271 MODEL 2 2023-10-14_00000255_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 323.483 tmscore: 0.90606 3k13A_202 prob: 100 ident: 19.93
ATOM      1  N   ALA A   1     -13.313   2.315   9.351  1.00  4.310          N  
ATOM      2  CA  ALA A   1     -11.886   2.325   9.649  1.00  3.870          C  
ATOM      3  C   ALA A   1     -11.555   1.197  10.595  1.00  3.250          C  
ATOM      4  O   ALA A   1     -11.975   1.194  11.752  1.00  3.140          O  
ATOM      5  CB  ALA A   1     -11.446   3.647  10.256  1.00  5.590          C  
ATOM      6 1H   ALA A   1     -13.447   2.564   8.381  1.00  5.170          H  
ATOM      7 2H   ALA A   1     -13.689   1.394   9.519  1.00  5.170          H  
ATOM      8 3H   ALA A   1     -13.801   2.987   9.925  1.00  5.170          H  
ATOM      9  HA  ALA A   1     -11.340   2.168   8.717  1.00  4.640          H  
ATOM     10 1HB  ALA A   1     -10.373   3.617  10.448  1.00  6.710          H  
ATOM     11 2HB  ALA A   1     -11.666   4.452   9.557  1.00  6.710          H  
ATOM     12 3HB  ALA A   1     -11.972   3.806  11.172  1.00  6.710          H  
ATOM     13  N   VAL A   2     -10.831   0.212  10.094  1.00  3.090          N  
ATOM     14  CA  VAL A   2     -10.452  -0.923  10.910  1.00  2.740          C  
ATOM     15  C   VAL A   2      -9.274  -0.510  11.763  1.00  2.340          C  
ATOM     16  O   VAL A   2      -8.297   0.036  11.255  1.00  2.480          O  
ATOM     17  CB  VAL A   2     -10.087  -2.143  10.036  1.00  3.980          C  
ATOM     18  CG1 VAL A   2      -9.583  -3.316  10.914  1.00  3.980          C  
ATOM     19  CG2 VAL A   2     -11.319  -2.565   9.240  1.00  3.980          C  
ATOM     20  H   VAL A   2     -10.506   0.272   9.136  1.00  3.710          H  
ATOM     21  HA  VAL A   2     -11.284  -1.192  11.562  1.00  3.290          H  
ATOM     22  HB  VAL A   2      -9.281  -1.870   9.354  1.00  4.770          H  
ATOM     23 1HG1 VAL A   2      -9.329  -4.161  10.275  1.00  4.770          H  
ATOM     24 2HG1 VAL A   2      -8.693  -3.017  11.471  1.00  4.770          H  
ATOM     25 3HG1 VAL A   2     -10.363  -3.616  11.612  1.00  4.770          H  
ATOM     26 1HG2 VAL A   2     -11.071  -3.419   8.609  1.00  4.770          H  
ATOM     27 2HG2 VAL A   2     -12.117  -2.841   9.928  1.00  4.770          H  
ATOM     28 3HG2 VAL A   2     -11.653  -1.742   8.613  1.00  4.770          H  
ATOM     29  N   SER A   3      -9.370  -0.765  13.054  1.00  2.190          N  
ATOM     30  CA  SER A   3      -8.315  -0.408  13.977  1.00  2.290          C  
ATOM     31  C   SER A   3      -6.975  -0.983  13.556  1.00  2.320          C  
ATOM     32  O   SER A   3      -6.862  -2.166  13.231  1.00  2.460          O  
ATOM     33  CB  SER A   3      -8.657  -0.921  15.353  1.00  3.170          C  
ATOM     34  OG  SER A   3      -7.609  -0.677  16.251  1.00  3.170          O  
ATOM     35  H   SER A   3     -10.210  -1.203  13.402  1.00  2.630          H  
ATOM     36  HA  SER A   3      -8.238   0.680  14.006  1.00  2.750          H  
ATOM     37 1HB  SER A   3      -9.565  -0.454  15.701  1.00  3.800          H  
ATOM     38 2HB  SER A   3      -8.847  -1.993  15.300  1.00  3.800          H  
ATOM     39  HG  SER A   3      -7.979  -0.844  17.127  1.00  3.800          H  
ATOM     40  N   LEU A   4      -5.923  -0.164  13.633  1.00  2.390          N  
ATOM     41  CA  LEU A   4      -4.569  -0.588  13.276  1.00  2.520          C  
ATOM     42  C   LEU A   4      -4.187  -1.885  13.984  1.00  2.290          C  
ATOM     43  O   LEU A   4      -3.623  -2.798  13.357  1.00  2.570          O  
ATOM     44  CB  LEU A   4      -3.549   0.492  13.681  1.00  3.480          C  
ATOM     45  CG  LEU A   4      -2.059   0.184  13.387  1.00  3.480          C  
ATOM     46  CD1 LEU A   4      -1.786   0.112  11.879  1.00  3.480          C  
ATOM     47  CD2 LEU A   4      -1.212   1.197  14.026  1.00  3.480          C  
ATOM     48  H   LEU A   4      -6.085   0.792  13.909  1.00  2.870          H  
ATOM     49  HA  LEU A   4      -4.541  -0.749  12.201  1.00  3.020          H  
ATOM     50 1HB  LEU A   4      -3.802   1.420  13.160  1.00  4.170          H  
ATOM     51 2HB  LEU A   4      -3.641   0.670  14.750  1.00  4.170          H  
ATOM     52  HG  LEU A   4      -1.828  -0.753  13.808  1.00  4.170          H  
ATOM     53 1HD1 LEU A   4      -0.734  -0.121  11.713  1.00  4.170          H  
ATOM     54 2HD1 LEU A   4      -2.395  -0.662  11.423  1.00  4.170          H  
ATOM     55 3HD1 LEU A   4      -2.020   1.077  11.426  1.00  4.170          H  
ATOM     56 1HD2 LEU A   4      -0.170   0.948  13.852  1.00  4.170          H  
ATOM     57 2HD2 LEU A   4      -1.436   2.153  13.594  1.00  4.170          H  
ATOM     58 3HD2 LEU A   4      -1.405   1.214  15.096  1.00  4.170          H  
ATOM     59  N   LYS A   5      -4.549  -1.962  15.278  1.00  2.120          N  
ATOM     60  CA  LYS A   5      -4.236  -3.063  16.189  1.00  2.190          C  
ATOM     61  C   LYS A   5      -4.720  -4.415  15.711  1.00  1.790          C  
ATOM     62  O   LYS A   5      -4.174  -5.444  16.120  1.00  2.030          O  
ATOM     63  CB  LYS A   5      -4.792  -2.800  17.586  1.00  3.040          C  
ATOM     64  CG  LYS A   5      -4.069  -1.700  18.364  1.00  3.040          C  
ATOM     65  CD  LYS A   5      -4.680  -1.522  19.754  1.00  3.040          C  
ATOM     66  CE  LYS A   5      -3.948  -0.457  20.568  1.00  3.040          C  
ATOM     67  NZ  LYS A   5      -4.549  -0.285  21.922  1.00  3.040          N  
ATOM     68  H   LYS A   5      -5.032  -1.160  15.663  1.00  2.540          H  
ATOM     69  HA  LYS A   5      -3.164  -3.124  16.287  1.00  2.630          H  
ATOM     70 1HB  LYS A   5      -5.844  -2.523  17.506  1.00  3.650          H  
ATOM     71 2HB  LYS A   5      -4.739  -3.717  18.173  1.00  3.650          H  
ATOM     72 1HG  LYS A   5      -3.016  -1.969  18.467  1.00  3.650          H  
ATOM     73 2HG  LYS A   5      -4.134  -0.762  17.816  1.00  3.650          H  
ATOM     74 1HD  LYS A   5      -5.727  -1.230  19.654  1.00  3.650          H  
ATOM     75 2HD  LYS A   5      -4.636  -2.469  20.293  1.00  3.650          H  
ATOM     76 1HE  LYS A   5      -2.904  -0.749  20.679  1.00  3.650          H  
ATOM     77 2HE  LYS A   5      -3.994   0.495  20.037  1.00  3.650          H  
ATOM     78 1HZ  LYS A   5      -4.039   0.423  22.431  1.00  3.650          H  
ATOM     79 2HZ  LYS A   5      -5.515  -0.003  21.832  1.00  3.650          H  
ATOM     80 3HZ  LYS A   5      -4.501  -1.158  22.427  1.00  3.650          H  
ATOM     81  N   GLN A   6      -5.706  -4.429  14.809  1.00  1.760          N  
ATOM     82  CA  GLN A   6      -6.246  -5.672  14.292  1.00  2.090          C  
ATOM     83  C   GLN A   6      -5.132  -6.481  13.645  1.00  2.280          C  
ATOM     84  O   GLN A   6      -5.157  -7.714  13.684  1.00  2.660          O  
ATOM     85  CB  GLN A   6      -7.343  -5.387  13.260  1.00  2.790          C  
ATOM     86  CG  GLN A   6      -8.065  -6.621  12.722  1.00  2.790          C  
ATOM     87  CD  GLN A   6      -8.865  -7.340  13.781  1.00  2.790          C  
ATOM     88  OE1 GLN A   6      -9.701  -6.731  14.455  1.00  2.790          O  
ATOM     89  NE2 GLN A   6      -8.618  -8.634  13.938  1.00  2.790          N  
ATOM     90  H   GLN A   6      -6.088  -3.549  14.451  1.00  2.110          H  
ATOM     91  HA  GLN A   6      -6.662  -6.246  15.119  1.00  2.510          H  
ATOM     92 1HB  GLN A   6      -8.083  -4.718  13.699  1.00  3.350          H  
ATOM     93 2HB  GLN A   6      -6.903  -4.859  12.412  1.00  3.350          H  
ATOM     94 1HG  GLN A   6      -8.750  -6.301  11.941  1.00  3.350          H  
ATOM     95 2HG  GLN A   6      -7.335  -7.317  12.309  1.00  3.350          H  
ATOM     96 1HE2 GLN A   6      -9.118  -9.163  14.626  1.00  3.350          H  
ATOM     97 2HE2 GLN A   6      -7.918  -9.081  13.373  1.00  3.350          H  
ATOM     98  N   GLU A   7      -4.178  -5.795  13.004  1.00  2.380          N  
ATOM     99  CA  GLU A   7      -3.058  -6.469  12.383  1.00  2.850          C  
ATOM    100  C   GLU A   7      -1.779  -6.168  13.151  1.00  2.540          C  
ATOM    101  O   GLU A   7      -0.944  -7.046  13.320  1.00  2.430          O  
ATOM    102  CB  GLU A   7      -2.905  -6.054  10.919  1.00  3.800          C  
ATOM    103  CG  GLU A   7      -4.076  -6.449  10.018  1.00  3.800          C  
ATOM    104  CD  GLU A   7      -3.872  -6.034   8.576  1.00  3.800          C  
ATOM    105  OE1 GLU A   7      -2.882  -5.397   8.304  1.00  3.800          O  
ATOM    106  OE2 GLU A   7      -4.701  -6.354   7.755  1.00  3.800          O  
ATOM    107  H   GLU A   7      -4.205  -4.775  12.979  1.00  2.860          H  
ATOM    108  HA  GLU A   7      -3.228  -7.545  12.422  1.00  3.420          H  
ATOM    109 1HB  GLU A   7      -2.791  -4.971  10.864  1.00  4.560          H  
ATOM    110 2HB  GLU A   7      -2.003  -6.498  10.508  1.00  4.560          H  
ATOM    111 1HG  GLU A   7      -4.207  -7.530  10.065  1.00  4.560          H  
ATOM    112 2HG  GLU A   7      -4.985  -5.985  10.403  1.00  4.560          H  
ATOM    113  N   ALA A   8      -1.637  -4.941  13.676  1.00  2.610          N  
ATOM    114  CA  ALA A   8      -0.399  -4.536  14.345  1.00  2.640          C  
ATOM    115  C   ALA A   8      -0.035  -5.412  15.550  1.00  1.960          C  
ATOM    116  O   ALA A   8       1.146  -5.538  15.845  1.00  2.100          O  
ATOM    117  CB  ALA A   8      -0.450  -3.085  14.759  1.00  3.680          C  
ATOM    118  H   ALA A   8      -2.362  -4.236  13.525  1.00  3.130          H  
ATOM    119  HA  ALA A   8       0.406  -4.627  13.621  1.00  3.170          H  
ATOM    120 1HB  ALA A   8       0.506  -2.798  15.193  1.00  4.420          H  
ATOM    121 2HB  ALA A   8      -0.634  -2.510  13.872  1.00  4.420          H  
ATOM    122 3HB  ALA A   8      -1.218  -2.920  15.470  1.00  4.420          H  
ATOM    123  N   SER A   9      -0.999  -6.053  16.245  1.00  1.440          N  
ATOM    124  CA  SER A   9      -0.682  -6.923  17.408  1.00  1.190          C  
ATOM    125  C   SER A   9       0.194  -8.130  17.013  1.00  1.070          C  
ATOM    126  O   SER A   9       0.795  -8.800  17.863  1.00  1.200          O  
ATOM    127  CB  SER A   9      -1.963  -7.428  18.040  1.00  1.770          C  
ATOM    128  OG  SER A   9      -2.605  -8.353  17.206  1.00  1.770          O  
ATOM    129  H   SER A   9      -1.994  -5.919  16.028  1.00  1.730          H  
ATOM    130  HA  SER A   9      -0.135  -6.328  18.139  1.00  1.430          H  
ATOM    131 1HB  SER A   9      -1.745  -7.886  19.003  1.00  2.120          H  
ATOM    132 2HB  SER A   9      -2.627  -6.582  18.218  1.00  2.120          H  
ATOM    133  HG  SER A   9      -3.490  -8.465  17.564  1.00  2.120          H  
ATOM    134  N   LEU A  10       0.243  -8.415  15.713  1.00  1.090          N  
ATOM    135  CA  LEU A  10       1.027  -9.494  15.151  1.00  1.220          C  
ATOM    136  C   LEU A  10       2.412  -9.015  14.727  1.00  0.970          C  
ATOM    137  O   LEU A  10       3.225  -9.809  14.249  1.00  1.230          O  
ATOM    138  CB  LEU A  10       0.323 -10.033  13.903  1.00  1.660          C  
ATOM    139  CG  LEU A  10      -1.099 -10.601  14.082  1.00  1.660          C  
ATOM    140  CD1 LEU A  10      -1.648 -10.933  12.704  1.00  1.660          C  
ATOM    141  CD2 LEU A  10      -1.081 -11.844  14.987  1.00  1.660          C  
ATOM    142  H   LEU A  10      -0.281  -7.828  15.058  1.00  1.310          H  
ATOM    143  HA  LEU A  10       1.149 -10.271  15.901  1.00  1.460          H  
ATOM    144 1HB  LEU A  10       0.264  -9.226  13.182  1.00  1.990          H  
ATOM    145 2HB  LEU A  10       0.944 -10.816  13.473  1.00  1.990          H  
ATOM    146  HG  LEU A  10      -1.745  -9.836  14.529  1.00  1.990          H  
ATOM    147 1HD1 LEU A  10      -2.663 -11.316  12.800  1.00  1.990          H  
ATOM    148 2HD1 LEU A  10      -1.658 -10.024  12.094  1.00  1.990          H  
ATOM    149 3HD1 LEU A  10      -1.018 -11.683  12.230  1.00  1.990          H  
ATOM    150 1HD2 LEU A  10      -2.096 -12.229  15.091  1.00  1.990          H  
ATOM    151 2HD2 LEU A  10      -0.446 -12.612  14.544  1.00  1.990          H  
ATOM    152 3HD2 LEU A  10      -0.701 -11.582  15.971  1.00  1.990          H  
ATOM    153  N   PHE A  11       2.694  -7.722  14.862  1.00  0.620          N  
ATOM    154  CA  PHE A  11       3.977  -7.226  14.398  1.00  0.540          C  
ATOM    155  C   PHE A  11       4.781  -6.577  15.502  1.00  0.360          C  
ATOM    156  O   PHE A  11       4.263  -5.853  16.354  1.00  0.400          O  
ATOM    157  CB  PHE A  11       3.776  -6.247  13.248  1.00  0.790          C  
ATOM    158  CG  PHE A  11       3.156  -6.907  12.050  1.00  0.790          C  
ATOM    159  CD1 PHE A  11       1.798  -6.928  11.911  1.00  0.790          C  
ATOM    160  CD2 PHE A  11       3.921  -7.523  11.086  1.00  0.790          C  
ATOM    161  CE1 PHE A  11       1.193  -7.542  10.846  1.00  0.790          C  
ATOM    162  CE2 PHE A  11       3.332  -8.143  10.007  1.00  0.790          C  
ATOM    163  CZ  PHE A  11       1.957  -8.153   9.888  1.00  0.790          C  
ATOM    164  H   PHE A  11       2.029  -7.073  15.284  1.00  0.740          H  
ATOM    165  HA  PHE A  11       4.555  -8.066  14.021  1.00  0.650          H  
ATOM    166 1HB  PHE A  11       3.125  -5.435  13.575  1.00  0.950          H  
ATOM    167 2HB  PHE A  11       4.734  -5.820  12.960  1.00  0.950          H  
ATOM    168  HD1 PHE A  11       1.207  -6.459  12.665  1.00  0.950          H  
ATOM    169  HD2 PHE A  11       4.988  -7.521  11.181  1.00  0.950          H  
ATOM    170  HE1 PHE A  11       0.107  -7.546  10.769  1.00  0.950          H  
ATOM    171  HE2 PHE A  11       3.950  -8.629   9.253  1.00  0.950          H  
ATOM    172  HZ  PHE A  11       1.483  -8.644   9.041  1.00  0.950          H  
ATOM    173  N   LEU A  12       6.081  -6.804  15.451  1.00  0.360          N  
ATOM    174  CA  LEU A  12       6.984  -6.209  16.411  1.00  0.330          C  
ATOM    175  C   LEU A  12       7.639  -4.970  15.867  1.00  0.270          C  
ATOM    176  O   LEU A  12       8.281  -4.993  14.808  1.00  0.260          O  
ATOM    177  CB  LEU A  12       8.062  -7.214  16.854  1.00  0.470          C  
ATOM    178  CG  LEU A  12       9.201  -6.663  17.804  1.00  0.470          C  
ATOM    179  CD1 LEU A  12       8.626  -6.218  19.145  1.00  0.470          C  
ATOM    180  CD2 LEU A  12      10.235  -7.762  18.015  1.00  0.470          C  
ATOM    181  H   LEU A  12       6.446  -7.422  14.720  1.00  0.430          H  
ATOM    182  HA  LEU A  12       6.401  -5.926  17.284  1.00  0.400          H  
ATOM    183 1HB  LEU A  12       7.567  -8.030  17.376  1.00  0.570          H  
ATOM    184 2HB  LEU A  12       8.536  -7.631  15.959  1.00  0.570          H  
ATOM    185  HG  LEU A  12       9.683  -5.799  17.340  1.00  0.570          H  
ATOM    186 1HD1 LEU A  12       9.434  -5.847  19.775  1.00  0.570          H  
ATOM    187 2HD1 LEU A  12       7.902  -5.424  19.007  1.00  0.570          H  
ATOM    188 3HD1 LEU A  12       8.145  -7.063  19.633  1.00  0.570          H  
ATOM    189 1HD2 LEU A  12      11.040  -7.395  18.653  1.00  0.570          H  
ATOM    190 2HD2 LEU A  12       9.763  -8.624  18.487  1.00  0.570          H  
ATOM    191 3HD2 LEU A  12      10.643  -8.064  17.074  1.00  0.570          H  
ATOM    192  N   VAL A  13       7.494  -3.883  16.597  1.00  0.270          N  
ATOM    193  CA  VAL A  13       8.119  -2.667  16.169  1.00  0.250          C  
ATOM    194  C   VAL A  13       9.202  -2.392  17.214  1.00  0.240          C  
ATOM    195  O   VAL A  13       8.917  -2.385  18.410  1.00  0.270          O  
ATOM    196  CB  VAL A  13       7.112  -1.515  16.057  1.00  0.360          C  
ATOM    197  CG1 VAL A  13       7.839  -0.302  15.549  1.00  0.360          C  
ATOM    198  CG2 VAL A  13       5.947  -1.912  15.149  1.00  0.360          C  
ATOM    199  H   VAL A  13       6.957  -3.915  17.455  1.00  0.320          H  
ATOM    200  HA  VAL A  13       8.569  -2.817  15.202  1.00  0.300          H  
ATOM    201  HB  VAL A  13       6.729  -1.269  17.046  1.00  0.430          H  
ATOM    202 1HG1 VAL A  13       7.169   0.530  15.469  1.00  0.430          H  
ATOM    203 2HG1 VAL A  13       8.640  -0.069  16.237  1.00  0.430          H  
ATOM    204 3HG1 VAL A  13       8.250  -0.508  14.572  1.00  0.430          H  
ATOM    205 1HG2 VAL A  13       5.242  -1.084  15.078  1.00  0.430          H  
ATOM    206 2HG2 VAL A  13       6.311  -2.157  14.174  1.00  0.430          H  
ATOM    207 3HG2 VAL A  13       5.438  -2.784  15.565  1.00  0.430          H  
ATOM    208  N   GLY A  14      10.443  -2.245  16.773  1.00  0.220          N  
ATOM    209  CA  GLY A  14      11.562  -2.047  17.686  1.00  0.220          C  
ATOM    210  C   GLY A  14      11.441  -0.738  18.463  1.00  0.230          C  
ATOM    211  O   GLY A  14      11.041   0.292  17.918  1.00  0.330          O  
ATOM    212  H   GLY A  14      10.589  -2.267  15.768  1.00  0.260          H  
ATOM    213 1HA  GLY A  14      11.617  -2.883  18.381  1.00  0.260          H  
ATOM    214 2HA  GLY A  14      12.488  -2.051  17.114  1.00  0.260          H  
ATOM    215  N   GLU A  15      11.849  -0.752  19.738  1.00  0.210          N  
ATOM    216  CA  GLU A  15      11.766   0.452  20.577  1.00  0.230          C  
ATOM    217  C   GLU A  15      13.099   1.009  21.101  1.00  0.180          C  
ATOM    218  O   GLU A  15      13.091   1.860  21.993  1.00  0.190          O  
ATOM    219  CB  GLU A  15      10.842   0.201  21.780  1.00  0.310          C  
ATOM    220  CG  GLU A  15       9.371  -0.071  21.428  1.00  0.310          C  
ATOM    221  CD  GLU A  15       8.485  -0.245  22.662  1.00  0.310          C  
ATOM    222  OE1 GLU A  15       9.017  -0.308  23.745  1.00  0.310          O  
ATOM    223  OE2 GLU A  15       7.284  -0.296  22.515  1.00  0.310          O  
ATOM    224  H   GLU A  15      12.193  -1.617  20.134  1.00  0.250          H  
ATOM    225  HA  GLU A  15      11.309   1.238  19.976  1.00  0.280          H  
ATOM    226 1HB  GLU A  15      11.211  -0.654  22.345  1.00  0.380          H  
ATOM    227 2HB  GLU A  15      10.864   1.065  22.444  1.00  0.380          H  
ATOM    228 1HG  GLU A  15       8.995   0.761  20.832  1.00  0.380          H  
ATOM    229 2HG  GLU A  15       9.315  -0.971  20.814  1.00  0.380          H  
ATOM    230  N   ARG A  16      14.246   0.553  20.579  1.00  0.170          N  
ATOM    231  CA  ARG A  16      15.514   1.065  21.115  1.00  0.160          C  
ATOM    232  C   ARG A  16      15.857   2.446  20.576  1.00  0.170          C  
ATOM    233  O   ARG A  16      16.587   3.201  21.211  1.00  0.200          O  
ATOM    234  CB  ARG A  16      16.699   0.158  20.816  1.00  0.230          C  
ATOM    235  CG  ARG A  16      16.666  -1.196  21.483  1.00  0.230          C  
ATOM    236  CD  ARG A  16      17.850  -2.030  21.125  1.00  0.230          C  
ATOM    237  NE  ARG A  16      17.715  -3.375  21.666  1.00  0.230          N  
ATOM    238  CZ  ARG A  16      18.506  -4.438  21.377  1.00  0.230          C  
ATOM    239  NH1 ARG A  16      19.535  -4.333  20.562  1.00  0.230          N  
ATOM    240  NH2 ARG A  16      18.220  -5.607  21.920  1.00  0.230          N  
ATOM    241  H   ARG A  16      14.243  -0.136  19.825  1.00  0.200          H  
ATOM    242  HA  ARG A  16      15.416   1.139  22.199  1.00  0.190          H  
ATOM    243 1HB  ARG A  16      16.812   0.036  19.770  1.00  0.270          H  
ATOM    244 2HB  ARG A  16      17.606   0.651  21.166  1.00  0.270          H  
ATOM    245 1HG  ARG A  16      16.653  -1.065  22.564  1.00  0.270          H  
ATOM    246 2HG  ARG A  16      15.767  -1.729  21.172  1.00  0.270          H  
ATOM    247 1HD  ARG A  16      17.944  -2.095  20.046  1.00  0.270          H  
ATOM    248 2HD  ARG A  16      18.750  -1.579  21.542  1.00  0.270          H  
ATOM    249  HE  ARG A  16      16.939  -3.540  22.297  1.00  0.270          H  
ATOM    250 1HH1 ARG A  16      19.776  -3.452  20.137  1.00  0.270          H  
ATOM    251 2HH1 ARG A  16      20.113  -5.149  20.365  1.00  0.270          H  
ATOM    252 1HH2 ARG A  16      17.425  -5.706  22.531  1.00  0.270          H  
ATOM    253 2HH2 ARG A  16      18.762  -6.447  21.668  1.00  0.270          H  
ATOM    254  N   LEU A  17      15.347   2.804  19.399  1.00  0.160          N  
ATOM    255  CA  LEU A  17      15.719   4.074  18.791  1.00  0.170          C  
ATOM    256  C   LEU A  17      14.851   5.201  19.327  1.00  0.140          C  
ATOM    257  O   LEU A  17      14.081   5.809  18.581  1.00  0.190          O  
ATOM    258  CB  LEU A  17      15.514   4.036  17.277  1.00  0.230          C  
ATOM    259  CG  LEU A  17      16.191   2.940  16.472  1.00  0.230          C  
ATOM    260  CD1 LEU A  17      15.833   3.157  15.017  1.00  0.230          C  
ATOM    261  CD2 LEU A  17      17.678   2.945  16.695  1.00  0.230          C  
ATOM    262  H   LEU A  17      14.716   2.194  18.902  1.00  0.190          H  
ATOM    263  HA  LEU A  17      16.748   4.286  19.037  1.00  0.200          H  
ATOM    264 1HB  LEU A  17      14.443   3.973  17.079  1.00  0.280          H  
ATOM    265 2HB  LEU A  17      15.880   4.969  16.890  1.00  0.280          H  
ATOM    266  HG  LEU A  17      15.790   1.990  16.758  1.00  0.280          H  
ATOM    267 1HD1 LEU A  17      16.277   2.383  14.419  1.00  0.280          H  
ATOM    268 2HD1 LEU A  17      14.750   3.136  14.897  1.00  0.280          H  
ATOM    269 3HD1 LEU A  17      16.214   4.118  14.697  1.00  0.280          H  
ATOM    270 1HD2 LEU A  17      18.150   2.168  16.097  1.00  0.280          H  
ATOM    271 2HD2 LEU A  17      18.039   3.896  16.402  1.00  0.280          H  
ATOM    272 3HD2 LEU A  17      17.908   2.773  17.745  1.00  0.280          H  
ATOM    273  N   ASN A  18      14.983   5.470  20.611  1.00  0.120          N  
ATOM    274  CA  ASN A  18      14.134   6.430  21.289  1.00  0.150          C  
ATOM    275  C   ASN A  18      14.909   7.264  22.298  1.00  0.140          C  
ATOM    276  O   ASN A  18      15.347   6.761  23.334  1.00  0.160          O  
ATOM    277  CB  ASN A  18      12.958   5.719  21.950  1.00  0.200          C  
ATOM    278  CG  ASN A  18      11.901   6.686  22.540  1.00  0.200          C  
ATOM    279  OD1 ASN A  18      12.174   7.864  22.856  1.00  0.200          O  
ATOM    280  ND2 ASN A  18      10.692   6.190  22.684  1.00  0.200          N  
ATOM    281  H   ASN A  18      15.684   4.923  21.113  1.00  0.140          H  
ATOM    282  HA  ASN A  18      13.736   7.113  20.546  1.00  0.180          H  
ATOM    283 1HB  ASN A  18      12.471   5.077  21.212  1.00  0.240          H  
ATOM    284 2HB  ASN A  18      13.329   5.068  22.743  1.00  0.240          H  
ATOM    285 1HD2 ASN A  18       9.951   6.759  23.051  1.00  0.240          H  
ATOM    286 2HD2 ASN A  18      10.504   5.243  22.417  1.00  0.240          H  
ATOM    287  N   ALA A  19      15.056   8.562  22.036  1.00  0.130          N  
ATOM    288  CA  ALA A  19      15.851   9.433  22.913  1.00  0.140          C  
ATOM    289  C   ALA A  19      15.362   9.367  24.367  1.00  0.180          C  
ATOM    290  O   ALA A  19      16.163   9.497  25.299  1.00  0.230          O  
ATOM    291  CB  ALA A  19      15.812  10.871  22.414  1.00  0.190          C  
ATOM    292  H   ALA A  19      14.649   8.925  21.167  1.00  0.160          H  
ATOM    293  HA  ALA A  19      16.879   9.086  22.899  1.00  0.170          H  
ATOM    294 1HB  ALA A  19      16.422  11.502  23.058  1.00  0.230          H  
ATOM    295 2HB  ALA A  19      16.194  10.915  21.400  1.00  0.230          H  
ATOM    296 3HB  ALA A  19      14.783  11.227  22.429  1.00  0.230          H  
ATOM    297  N   THR A  20      14.066   9.153  24.591  1.00  0.180          N  
ATOM    298  CA  THR A  20      13.546   9.099  25.948  1.00  0.210          C  
ATOM    299  C   THR A  20      13.420   7.667  26.479  1.00  0.200          C  
ATOM    300  O   THR A  20      12.946   7.466  27.599  1.00  0.220          O  
ATOM    301  CB  THR A  20      12.175   9.803  26.044  1.00  0.280          C  
ATOM    302  OG1 THR A  20      11.228   9.146  25.196  1.00  0.280          O  
ATOM    303  CG2 THR A  20      12.311  11.251  25.594  1.00  0.280          C  
ATOM    304  H   THR A  20      13.398   9.049  23.823  1.00  0.220          H  
ATOM    305  HA  THR A  20      14.233   9.625  26.597  1.00  0.250          H  
ATOM    306  HB  THR A  20      11.817   9.772  27.072  1.00  0.340          H  
ATOM    307  HG1 THR A  20      11.062   8.258  25.532  1.00  0.340          H  
ATOM    308 1HG2 THR A  20      11.345  11.746  25.658  1.00  0.340          H  
ATOM    309 2HG2 THR A  20      13.016  11.758  26.234  1.00  0.340          H  
ATOM    310 3HG2 THR A  20      12.664  11.284  24.566  1.00  0.340          H  
ATOM    311  N   GLY A  21      13.783   6.673  25.665  1.00  0.180          N  
ATOM    312  CA  GLY A  21      13.679   5.264  26.051  1.00  0.180          C  
ATOM    313  C   GLY A  21      15.035   4.557  26.206  1.00  0.190          C  
ATOM    314  O   GLY A  21      15.153   3.587  26.960  1.00  0.200          O  
ATOM    315  H   GLY A  21      14.217   6.910  24.778  1.00  0.220          H  
ATOM    316 1HA  GLY A  21      13.123   5.186  26.984  1.00  0.220          H  
ATOM    317 2HA  GLY A  21      13.091   4.740  25.297  1.00  0.220          H  
ATOM    318  N   SER A  22      16.065   5.067  25.528  1.00  0.170          N  
ATOM    319  CA  SER A  22      17.393   4.461  25.531  1.00  0.180          C  
ATOM    320  C   SER A  22      18.528   5.461  25.629  1.00  0.180          C  
ATOM    321  O   SER A  22      18.742   6.289  24.735  1.00  0.180          O  
ATOM    322  CB  SER A  22      17.578   3.645  24.266  1.00  0.250          C  
ATOM    323  OG  SER A  22      18.893   3.130  24.155  1.00  0.250          O  
ATOM    324  H   SER A  22      15.889   5.850  24.904  1.00  0.200          H  
ATOM    325  HA  SER A  22      17.457   3.793  26.390  1.00  0.220          H  
ATOM    326 1HB  SER A  22      16.863   2.822  24.261  1.00  0.300          H  
ATOM    327 2HB  SER A  22      17.349   4.266  23.408  1.00  0.300          H  
ATOM    328  HG  SER A  22      18.862   2.528  23.398  1.00  0.300          H  
ATOM    329  N   LYS A  23      19.291   5.355  26.720  1.00  0.200          N  
ATOM    330  CA  LYS A  23      20.412   6.253  26.960  1.00  0.210          C  
ATOM    331  C   LYS A  23      21.428   6.149  25.833  1.00  0.210          C  
ATOM    332  O   LYS A  23      21.965   7.162  25.387  1.00  0.240          O  
ATOM    333  CB  LYS A  23      21.071   5.943  28.307  1.00  0.290          C  
ATOM    334  CG  LYS A  23      22.230   6.877  28.707  1.00  0.290          C  
ATOM    335  CD  LYS A  23      22.747   6.520  30.119  1.00  0.290          C  
ATOM    336  CE  LYS A  23      23.788   7.523  30.661  1.00  0.290          C  
ATOM    337  NZ  LYS A  23      25.093   7.484  29.924  1.00  0.290          N  
ATOM    338  H   LYS A  23      19.059   4.646  27.403  1.00  0.240          H  
ATOM    339  HA  LYS A  23      20.036   7.277  26.982  1.00  0.250          H  
ATOM    340 1HB  LYS A  23      20.319   5.995  29.094  1.00  0.350          H  
ATOM    341 2HB  LYS A  23      21.459   4.925  28.294  1.00  0.350          H  
ATOM    342 1HG  LYS A  23      23.046   6.780  27.985  1.00  0.350          H  
ATOM    343 2HG  LYS A  23      21.883   7.911  28.695  1.00  0.350          H  
ATOM    344 1HD  LYS A  23      21.905   6.486  30.813  1.00  0.350          H  
ATOM    345 2HD  LYS A  23      23.204   5.532  30.088  1.00  0.350          H  
ATOM    346 1HE  LYS A  23      23.378   8.529  30.589  1.00  0.350          H  
ATOM    347 2HE  LYS A  23      23.974   7.292  31.709  1.00  0.350          H  
ATOM    348 1HZ  LYS A  23      25.730   8.156  30.317  1.00  0.350          H  
ATOM    349 2HZ  LYS A  23      25.502   6.569  29.983  1.00  0.350          H  
ATOM    350 3HZ  LYS A  23      24.965   7.724  28.930  1.00  0.350          H  
ATOM    351  N   ARG A  24      21.704   4.918  25.380  1.00  0.220          N  
ATOM    352  CA  ARG A  24      22.681   4.730  24.318  1.00  0.220          C  
ATOM    353  C   ARG A  24      22.239   5.428  23.050  1.00  0.200          C  
ATOM    354  O   ARG A  24      23.024   6.151  22.438  1.00  0.200          O  
ATOM    355  CB  ARG A  24      22.877   3.255  24.012  1.00  0.310          C  
ATOM    356  CG  ARG A  24      23.595   2.458  25.081  1.00  0.310          C  
ATOM    357  CD  ARG A  24      23.658   1.022  24.723  1.00  0.310          C  
ATOM    358  NE  ARG A  24      24.543   0.771  23.577  1.00  0.310          N  
ATOM    359  CZ  ARG A  24      24.465  -0.301  22.754  1.00  0.310          C  
ATOM    360  NH1 ARG A  24      23.524  -1.209  22.929  1.00  0.310          N  
ATOM    361  NH2 ARG A  24      25.339  -0.443  21.767  1.00  0.310          N  
ATOM    362  H   ARG A  24      21.226   4.129  25.789  1.00  0.260          H  
ATOM    363  HA  ARG A  24      23.632   5.158  24.639  1.00  0.260          H  
ATOM    364 1HB  ARG A  24      21.904   2.792  23.855  1.00  0.370          H  
ATOM    365 2HB  ARG A  24      23.429   3.153  23.090  1.00  0.370          H  
ATOM    366 1HG  ARG A  24      24.613   2.833  25.189  1.00  0.370          H  
ATOM    367 2HG  ARG A  24      23.069   2.558  26.030  1.00  0.370          H  
ATOM    368 1HD  ARG A  24      24.033   0.454  25.576  1.00  0.370          H  
ATOM    369 2HD  ARG A  24      22.656   0.686  24.472  1.00  0.370          H  
ATOM    370  HE  ARG A  24      25.287   1.436  23.408  1.00  0.370          H  
ATOM    371 1HH1 ARG A  24      22.858  -1.115  23.680  1.00  0.370          H  
ATOM    372 2HH1 ARG A  24      23.466  -2.010  22.312  1.00  0.370          H  
ATOM    373 1HH2 ARG A  24      26.081   0.233  21.641  1.00  0.370          H  
ATOM    374 2HH2 ARG A  24      25.283  -1.246  21.151  1.00  0.370          H  
ATOM    375  N   PHE A  25      20.969   5.265  22.673  1.00  0.180          N  
ATOM    376  CA  PHE A  25      20.487   5.934  21.475  1.00  0.160          C  
ATOM    377  C   PHE A  25      20.655   7.431  21.606  1.00  0.150          C  
ATOM    378  O   PHE A  25      21.128   8.089  20.683  1.00  0.150          O  
ATOM    379  CB  PHE A  25      19.036   5.616  21.181  1.00  0.230          C  
ATOM    380  CG  PHE A  25      18.503   6.403  20.039  1.00  0.230          C  
ATOM    381  CD1 PHE A  25      18.746   6.058  18.733  1.00  0.230          C  
ATOM    382  CD2 PHE A  25      17.754   7.511  20.288  1.00  0.230          C  
ATOM    383  CE1 PHE A  25      18.229   6.822  17.724  1.00  0.230          C  
ATOM    384  CE2 PHE A  25      17.244   8.264  19.295  1.00  0.230          C  
ATOM    385  CZ  PHE A  25      17.478   7.925  18.023  1.00  0.230          C  
ATOM    386  H   PHE A  25      20.343   4.656  23.206  1.00  0.220          H  
ATOM    387  HA  PHE A  25      21.087   5.597  20.630  1.00  0.190          H  
ATOM    388 1HB  PHE A  25      18.920   4.556  20.960  1.00  0.280          H  
ATOM    389 2HB  PHE A  25      18.433   5.839  22.059  1.00  0.280          H  
ATOM    390  HD1 PHE A  25      19.340   5.175  18.510  1.00  0.280          H  
ATOM    391  HD2 PHE A  25      17.572   7.773  21.308  1.00  0.280          H  
ATOM    392  HE1 PHE A  25      18.408   6.555  16.693  1.00  0.280          H  
ATOM    393  HE2 PHE A  25      16.642   9.138  19.519  1.00  0.280          H  
ATOM    394  HZ  PHE A  25      17.066   8.531  17.247  1.00  0.280          H  
ATOM    395  N   ARG A  26      20.196   7.978  22.732  1.00  0.170          N  
ATOM    396  CA  ARG A  26      20.254   9.399  23.011  1.00  0.200          C  
ATOM    397  C   ARG A  26      21.662   9.966  22.849  1.00  0.190          C  
ATOM    398  O   ARG A  26      21.851  10.980  22.172  1.00  0.200          O  
ATOM    399  CB  ARG A  26      19.798   9.624  24.429  1.00  0.270          C  
ATOM    400  CG  ARG A  26      19.687  11.023  24.881  1.00  0.270          C  
ATOM    401  CD  ARG A  26      19.540  11.054  26.324  1.00  0.270          C  
ATOM    402  NE  ARG A  26      18.410  10.270  26.719  1.00  0.270          N  
ATOM    403  CZ  ARG A  26      18.193   9.706  27.916  1.00  0.270          C  
ATOM    404  NH1 ARG A  26      19.046   9.827  28.917  1.00  0.270          N  
ATOM    405  NH2 ARG A  26      17.079   9.028  28.041  1.00  0.270          N  
ATOM    406  H   ARG A  26      19.791   7.366  23.449  1.00  0.200          H  
ATOM    407  HA  ARG A  26      19.583   9.912  22.325  1.00  0.240          H  
ATOM    408 1HB  ARG A  26      18.830   9.140  24.558  1.00  0.320          H  
ATOM    409 2HB  ARG A  26      20.486   9.135  25.105  1.00  0.320          H  
ATOM    410 1HG  ARG A  26      20.590  11.547  24.620  1.00  0.320          H  
ATOM    411 2HG  ARG A  26      18.818  11.499  24.425  1.00  0.320          H  
ATOM    412 1HD  ARG A  26      20.435  10.643  26.786  1.00  0.320          H  
ATOM    413 2HD  ARG A  26      19.384  12.081  26.652  1.00  0.320          H  
ATOM    414  HE  ARG A  26      17.677  10.105  26.014  1.00  0.320          H  
ATOM    415 1HH1 ARG A  26      19.895  10.357  28.799  1.00  0.320          H  
ATOM    416 2HH1 ARG A  26      18.847   9.388  29.805  1.00  0.320          H  
ATOM    417 1HH2 ARG A  26      16.465   8.992  27.210  1.00  0.320          H  
ATOM    418 2HH2 ARG A  26      16.832   8.573  28.906  1.00  0.320          H  
ATOM    419  N   GLU A  27      22.660   9.327  23.476  1.00  0.180          N  
ATOM    420  CA  GLU A  27      24.022   9.830  23.358  1.00  0.190          C  
ATOM    421  C   GLU A  27      24.513   9.760  21.918  1.00  0.180          C  
ATOM    422  O   GLU A  27      25.144  10.705  21.426  1.00  0.190          O  
ATOM    423  CB  GLU A  27      24.972   9.049  24.269  1.00  0.260          C  
ATOM    424  CG  GLU A  27      24.784   9.314  25.767  1.00  0.260          C  
ATOM    425  CD  GLU A  27      25.693   8.478  26.632  1.00  0.260          C  
ATOM    426  OE1 GLU A  27      26.325   7.593  26.118  1.00  0.260          O  
ATOM    427  OE2 GLU A  27      25.751   8.727  27.826  1.00  0.260          O  
ATOM    428  H   GLU A  27      22.458   8.496  24.046  1.00  0.220          H  
ATOM    429  HA  GLU A  27      24.026  10.874  23.669  1.00  0.230          H  
ATOM    430 1HB  GLU A  27      24.818   7.978  24.103  1.00  0.310          H  
ATOM    431 2HB  GLU A  27      26.003   9.278  24.006  1.00  0.310          H  
ATOM    432 1HG  GLU A  27      24.973  10.367  25.965  1.00  0.310          H  
ATOM    433 2HG  GLU A  27      23.746   9.103  26.030  1.00  0.310          H  
ATOM    434  N   MET A  28      24.193   8.660  21.224  1.00  0.170          N  
ATOM    435  CA  MET A  28      24.581   8.488  19.835  1.00  0.180          C  
ATOM    436  C   MET A  28      23.954   9.576  18.980  1.00  0.170          C  
ATOM    437  O   MET A  28      24.586  10.138  18.086  1.00  0.180          O  
ATOM    438  CB  MET A  28      24.118   7.133  19.336  1.00  0.250          C  
ATOM    439  CG  MET A  28      24.814   5.922  19.893  1.00  0.250          C  
ATOM    440  SD  MET A  28      23.968   4.431  19.356  1.00  0.250          S  
ATOM    441  CE  MET A  28      24.834   3.125  20.179  1.00  0.250          C  
ATOM    442  H   MET A  28      23.686   7.899  21.693  1.00  0.200          H  
ATOM    443  HA  MET A  28      25.664   8.564  19.762  1.00  0.220          H  
ATOM    444 1HB  MET A  28      23.057   7.017  19.517  1.00  0.300          H  
ATOM    445 2HB  MET A  28      24.271   7.109  18.274  1.00  0.300          H  
ATOM    446 1HG  MET A  28      25.837   5.892  19.505  1.00  0.300          H  
ATOM    447 2HG  MET A  28      24.866   5.949  20.968  1.00  0.300          H  
ATOM    448 1HE  MET A  28      24.386   2.168  19.914  1.00  0.300          H  
ATOM    449 2HE  MET A  28      25.878   3.134  19.868  1.00  0.300          H  
ATOM    450 3HE  MET A  28      24.777   3.270  21.249  1.00  0.300          H  
ATOM    451  N   LEU A  29      22.685   9.875  19.237  1.00  0.160          N  
ATOM    452  CA  LEU A  29      21.969  10.885  18.490  1.00  0.170          C  
ATOM    453  C   LEU A  29      22.634  12.236  18.630  1.00  0.190          C  
ATOM    454  O   LEU A  29      22.950  12.903  17.644  1.00  0.200          O  
ATOM    455  CB  LEU A  29      20.527  10.982  19.025  1.00  0.230          C  
ATOM    456  CG  LEU A  29      19.616  12.090  18.461  1.00  0.230          C  
ATOM    457  CD1 LEU A  29      19.376  11.877  16.990  1.00  0.230          C  
ATOM    458  CD2 LEU A  29      18.314  12.093  19.263  1.00  0.230          C  
ATOM    459  H   LEU A  29      22.183   9.342  19.949  1.00  0.190          H  
ATOM    460  HA  LEU A  29      21.966  10.597  17.442  1.00  0.200          H  
ATOM    461 1HB  LEU A  29      20.039  10.020  18.848  1.00  0.280          H  
ATOM    462 2HB  LEU A  29      20.574  11.128  20.093  1.00  0.280          H  
ATOM    463  HG  LEU A  29      20.105  13.058  18.579  1.00  0.280          H  
ATOM    464 1HD1 LEU A  29      18.752  12.654  16.608  1.00  0.280          H  
ATOM    465 2HD1 LEU A  29      20.314  11.885  16.440  1.00  0.280          H  
ATOM    466 3HD1 LEU A  29      18.890  10.943  16.874  1.00  0.280          H  
ATOM    467 1HD2 LEU A  29      17.674  12.893  18.908  1.00  0.280          H  
ATOM    468 2HD2 LEU A  29      17.812  11.142  19.151  1.00  0.280          H  
ATOM    469 3HD2 LEU A  29      18.539  12.257  20.313  1.00  0.280          H  
ATOM    470  N   PHE A  30      22.899  12.636  19.865  1.00  0.200          N  
ATOM    471  CA  PHE A  30      23.453  13.953  20.129  1.00  0.240          C  
ATOM    472  C   PHE A  30      24.839  14.095  19.508  1.00  0.250          C  
ATOM    473  O   PHE A  30      25.201  15.137  18.959  1.00  0.300          O  
ATOM    474  CB  PHE A  30      23.515  14.195  21.632  1.00  0.320          C  
ATOM    475  CG  PHE A  30      22.144  14.214  22.326  1.00  0.320          C  
ATOM    476  CD1 PHE A  30      20.919  14.202  21.623  1.00  0.320          C  
ATOM    477  CD2 PHE A  30      22.087  14.241  23.705  1.00  0.320          C  
ATOM    478  CE1 PHE A  30      19.729  14.193  22.297  1.00  0.320          C  
ATOM    479  CE2 PHE A  30      20.881  14.252  24.361  1.00  0.320          C  
ATOM    480  CZ  PHE A  30      19.714  14.219  23.652  1.00  0.320          C  
ATOM    481  H   PHE A  30      22.646  12.029  20.654  1.00  0.240          H  
ATOM    482  HA  PHE A  30      22.814  14.700  19.669  1.00  0.290          H  
ATOM    483 1HB  PHE A  30      24.112  13.403  22.090  1.00  0.380          H  
ATOM    484 2HB  PHE A  30      24.012  15.139  21.827  1.00  0.380          H  
ATOM    485  HD1 PHE A  30      20.890  14.183  20.541  1.00  0.380          H  
ATOM    486  HD2 PHE A  30      23.016  14.255  24.277  1.00  0.380          H  
ATOM    487  HE1 PHE A  30      18.792  14.169  21.742  1.00  0.380          H  
ATOM    488  HE2 PHE A  30      20.849  14.271  25.451  1.00  0.380          H  
ATOM    489  HZ  PHE A  30      18.784  14.205  24.174  1.00  0.380          H  
ATOM    490  N   ALA A  31      25.612  13.016  19.563  1.00  0.250          N  
ATOM    491  CA  ALA A  31      26.966  12.966  19.035  1.00  0.290          C  
ATOM    492  C   ALA A  31      27.025  12.731  17.521  1.00  0.290          C  
ATOM    493  O   ALA A  31      28.122  12.666  16.962  1.00  0.340          O  
ATOM    494  CB  ALA A  31      27.729  11.853  19.726  1.00  0.390          C  
ATOM    495  H   ALA A  31      25.267  12.185  20.054  1.00  0.300          H  
ATOM    496  HA  ALA A  31      27.442  13.921  19.246  1.00  0.350          H  
ATOM    497 1HB  ALA A  31      28.754  11.831  19.363  1.00  0.470          H  
ATOM    498 2HB  ALA A  31      27.723  12.025  20.802  1.00  0.470          H  
ATOM    499 3HB  ALA A  31      27.241  10.902  19.509  1.00  0.470          H  
ATOM    500  N   ARG A  32      25.867  12.564  16.868  1.00  0.260          N  
ATOM    501  CA  ARG A  32      25.754  12.250  15.447  1.00  0.280          C  
ATOM    502  C   ARG A  32      26.431  10.925  15.075  1.00  0.270          C  
ATOM    503  O   ARG A  32      26.954  10.752  13.967  1.00  0.290          O  
ATOM    504  CB  ARG A  32      26.338  13.378  14.587  1.00  0.380          C  
ATOM    505  CG  ARG A  32      25.701  14.784  14.754  1.00  0.380          C  
ATOM    506  CD  ARG A  32      24.301  14.806  14.251  1.00  0.380          C  
ATOM    507  NE  ARG A  32      23.679  16.119  14.287  1.00  0.380          N  
ATOM    508  CZ  ARG A  32      23.760  17.053  13.309  1.00  0.380          C  
ATOM    509  NH1 ARG A  32      24.474  16.840  12.219  1.00  0.380          N  
ATOM    510  NH2 ARG A  32      23.111  18.197  13.456  1.00  0.380          N  
ATOM    511  H   ARG A  32      24.987  12.663  17.380  1.00  0.310          H  
ATOM    512  HA  ARG A  32      24.695  12.150  15.220  1.00  0.340          H  
ATOM    513 1HB  ARG A  32      27.401  13.481  14.770  1.00  0.460          H  
ATOM    514 2HB  ARG A  32      26.227  13.110  13.542  1.00  0.460          H  
ATOM    515 1HG  ARG A  32      25.687  15.051  15.813  1.00  0.460          H  
ATOM    516 2HG  ARG A  32      26.286  15.516  14.203  1.00  0.460          H  
ATOM    517 1HD  ARG A  32      24.300  14.473  13.246  1.00  0.460          H  
ATOM    518 2HD  ARG A  32      23.685  14.140  14.853  1.00  0.460          H  
ATOM    519  HE  ARG A  32      23.113  16.342  15.099  1.00  0.460          H  
ATOM    520 1HH1 ARG A  32      24.986  15.978  12.106  1.00  0.460          H  
ATOM    521 2HH1 ARG A  32      24.520  17.548  11.498  1.00  0.460          H  
ATOM    522 1HH2 ARG A  32      22.558  18.364  14.288  1.00  0.460          H  
ATOM    523 2HH2 ARG A  32      23.159  18.904  12.736  1.00  0.460          H  
ATOM    524  N   ASP A  33      26.355   9.939  15.967  1.00  0.240          N  
ATOM    525  CA  ASP A  33      26.932   8.631  15.738  1.00  0.240          C  
ATOM    526  C   ASP A  33      25.998   7.775  14.913  1.00  0.240          C  
ATOM    527  O   ASP A  33      25.285   6.910  15.444  1.00  0.220          O  
ATOM    528  CB  ASP A  33      27.226   7.932  17.067  1.00  0.340          C  
ATOM    529  CG  ASP A  33      27.946   6.594  16.919  1.00  0.340          C  
ATOM    530  OD1 ASP A  33      28.295   6.243  15.810  1.00  0.340          O  
ATOM    531  OD2 ASP A  33      28.110   5.910  17.904  1.00  0.340          O  
ATOM    532  H   ASP A  33      25.862  10.088  16.843  1.00  0.290          H  
ATOM    533  HA  ASP A  33      27.866   8.753  15.188  1.00  0.290          H  
ATOM    534 1HB  ASP A  33      27.822   8.593  17.699  1.00  0.400          H  
ATOM    535 2HB  ASP A  33      26.306   7.762  17.568  1.00  0.400          H  
ATOM    536  N   LEU A  34      25.988   8.033  13.607  1.00  0.310          N  
ATOM    537  CA  LEU A  34      25.105   7.303  12.714  1.00  0.380          C  
ATOM    538  C   LEU A  34      25.402   5.834  12.696  1.00  0.360          C  
ATOM    539  O   LEU A  34      24.473   5.034  12.657  1.00  0.380          O  
ATOM    540  CB  LEU A  34      25.235   7.786  11.269  1.00  0.500          C  
ATOM    541  CG  LEU A  34      24.668   9.136  10.915  1.00  0.500          C  
ATOM    542  CD1 LEU A  34      25.131   9.496   9.524  1.00  0.500          C  
ATOM    543  CD2 LEU A  34      23.140   9.062  10.940  1.00  0.500          C  
ATOM    544  H   LEU A  34      26.597   8.789  13.278  1.00  0.370          H  
ATOM    545  HA  LEU A  34      24.087   7.429  13.067  1.00  0.460          H  
ATOM    546 1HB  LEU A  34      26.301   7.802  11.019  1.00  0.600          H  
ATOM    547 2HB  LEU A  34      24.757   7.048  10.622  1.00  0.600          H  
ATOM    548  HG  LEU A  34      25.015   9.883  11.614  1.00  0.600          H  
ATOM    549 1HD1 LEU A  34      24.720  10.460   9.232  1.00  0.600          H  
ATOM    550 2HD1 LEU A  34      26.219   9.546   9.502  1.00  0.600          H  
ATOM    551 3HD1 LEU A  34      24.795   8.742   8.828  1.00  0.600          H  
ATOM    552 1HD2 LEU A  34      22.713  10.024  10.657  1.00  0.600          H  
ATOM    553 2HD2 LEU A  34      22.806   8.309  10.244  1.00  0.600          H  
ATOM    554 3HD2 LEU A  34      22.806   8.806  11.926  1.00  0.600          H  
ATOM    555  N   GLU A  35      26.675   5.459  12.737  1.00  0.350          N  
ATOM    556  CA  GLU A  35      27.012   4.050  12.680  1.00  0.360          C  
ATOM    557  C   GLU A  35      26.478   3.334  13.909  1.00  0.290          C  
ATOM    558  O   GLU A  35      25.931   2.232  13.791  1.00  0.280          O  
ATOM    559  CB  GLU A  35      28.522   3.886  12.525  1.00  0.500          C  
ATOM    560  CG  GLU A  35      29.045   4.367  11.153  1.00  0.500          C  
ATOM    561  CD  GLU A  35      29.138   5.873  11.047  1.00  0.500          C  
ATOM    562  OE1 GLU A  35      28.992   6.524  12.057  1.00  0.500          O  
ATOM    563  OE2 GLU A  35      29.334   6.369   9.967  1.00  0.500          O  
ATOM    564  H   GLU A  35      27.424   6.159  12.789  1.00  0.420          H  
ATOM    565  HA  GLU A  35      26.532   3.619  11.802  1.00  0.430          H  
ATOM    566 1HB  GLU A  35      29.032   4.450  13.310  1.00  0.600          H  
ATOM    567 2HB  GLU A  35      28.790   2.838  12.646  1.00  0.600          H  
ATOM    568 1HG  GLU A  35      30.033   3.939  10.981  1.00  0.600          H  
ATOM    569 2HG  GLU A  35      28.379   3.995  10.376  1.00  0.600          H  
ATOM    570  N   GLY A  36      26.590   3.971  15.077  1.00  0.250          N  
ATOM    571  CA  GLY A  36      26.070   3.416  16.318  1.00  0.240          C  
ATOM    572  C   GLY A  36      24.566   3.161  16.199  1.00  0.200          C  
ATOM    573  O   GLY A  36      24.081   2.061  16.500  1.00  0.200          O  
ATOM    574  H   GLY A  36      27.122   4.857  15.125  1.00  0.300          H  
ATOM    575 1HA  GLY A  36      26.592   2.492  16.555  1.00  0.290          H  
ATOM    576 2HA  GLY A  36      26.266   4.120  17.129  1.00  0.290          H  
ATOM    577  N   ILE A  37      23.828   4.183  15.761  1.00  0.190          N  
ATOM    578  CA  ILE A  37      22.380   4.085  15.620  1.00  0.170          C  
ATOM    579  C   ILE A  37      21.943   3.066  14.596  1.00  0.180          C  
ATOM    580  O   ILE A  37      20.966   2.340  14.814  1.00  0.200          O  
ATOM    581  CB  ILE A  37      21.759   5.450  15.328  1.00  0.250          C  
ATOM    582  CG1 ILE A  37      21.930   6.262  16.591  1.00  0.250          C  
ATOM    583  CG2 ILE A  37      20.295   5.300  14.910  1.00  0.250          C  
ATOM    584  CD1 ILE A  37      21.665   7.707  16.495  1.00  0.250          C  
ATOM    585  H   ILE A  37      24.307   5.066  15.536  1.00  0.230          H  
ATOM    586  HA  ILE A  37      21.986   3.763  16.581  1.00  0.200          H  
ATOM    587  HB  ILE A  37      22.325   5.950  14.535  1.00  0.300          H  
ATOM    588 1HG1 ILE A  37      21.283   5.846  17.348  1.00  0.300          H  
ATOM    589 2HG1 ILE A  37      22.936   6.132  16.907  1.00  0.300          H  
ATOM    590 1HG2 ILE A  37      19.858   6.257  14.731  1.00  0.300          H  
ATOM    591 2HG2 ILE A  37      20.210   4.712  14.007  1.00  0.300          H  
ATOM    592 3HG2 ILE A  37      19.787   4.815  15.699  1.00  0.300          H  
ATOM    593 1HD1 ILE A  37      21.829   8.140  17.456  1.00  0.300          H  
ATOM    594 2HD1 ILE A  37      22.343   8.154  15.768  1.00  0.300          H  
ATOM    595 3HD1 ILE A  37      20.653   7.877  16.207  1.00  0.300          H  
ATOM    596  N   LEU A  38      22.579   3.064  13.438  1.00  0.200          N  
ATOM    597  CA  LEU A  38      22.218   2.109  12.423  1.00  0.250          C  
ATOM    598  C   LEU A  38      22.472   0.701  12.938  1.00  0.270          C  
ATOM    599  O   LEU A  38      21.686  -0.201  12.642  1.00  0.290          O  
ATOM    600  CB  LEU A  38      22.949   2.442  11.132  1.00  0.330          C  
ATOM    601  CG  LEU A  38      22.181   3.397  10.149  1.00  0.330          C  
ATOM    602  CD1 LEU A  38      21.658   4.684  10.870  1.00  0.330          C  
ATOM    603  CD2 LEU A  38      23.139   3.795   9.041  1.00  0.330          C  
ATOM    604  H   LEU A  38      23.342   3.722  13.263  1.00  0.240          H  
ATOM    605  HA  LEU A  38      21.152   2.196  12.230  1.00  0.300          H  
ATOM    606 1HB  LEU A  38      23.903   2.904  11.386  1.00  0.400          H  
ATOM    607 2HB  LEU A  38      23.146   1.519  10.604  1.00  0.400          H  
ATOM    608  HG  LEU A  38      21.328   2.869   9.740  1.00  0.400          H  
ATOM    609 1HD1 LEU A  38      21.135   5.301  10.162  1.00  0.400          H  
ATOM    610 2HD1 LEU A  38      20.975   4.428  11.664  1.00  0.400          H  
ATOM    611 3HD1 LEU A  38      22.487   5.243  11.283  1.00  0.400          H  
ATOM    612 1HD2 LEU A  38      22.631   4.427   8.327  1.00  0.400          H  
ATOM    613 2HD2 LEU A  38      23.987   4.334   9.473  1.00  0.400          H  
ATOM    614 3HD2 LEU A  38      23.503   2.908   8.533  1.00  0.400          H  
ATOM    615  N   ALA A  39      23.555   0.488  13.703  1.00  0.260          N  
ATOM    616  CA  ALA A  39      23.780  -0.826  14.272  1.00  0.270          C  
ATOM    617  C   ALA A  39      22.634  -1.206  15.214  1.00  0.260          C  
ATOM    618  O   ALA A  39      22.161  -2.340  15.147  1.00  0.280          O  
ATOM    619  CB  ALA A  39      25.099  -0.869  15.010  1.00  0.370          C  
ATOM    620  H   ALA A  39      24.244   1.234  13.860  1.00  0.310          H  
ATOM    621  HA  ALA A  39      23.802  -1.547  13.461  1.00  0.320          H  
ATOM    622 1HB  ALA A  39      25.259  -1.868  15.413  1.00  0.450          H  
ATOM    623 2HB  ALA A  39      25.904  -0.614  14.323  1.00  0.450          H  
ATOM    624 3HB  ALA A  39      25.080  -0.150  15.823  1.00  0.450          H  
ATOM    625  N   LEU A  40      22.131  -0.258  16.039  1.00  0.220          N  
ATOM    626  CA  LEU A  40      21.023  -0.597  16.941  1.00  0.210          C  
ATOM    627  C   LEU A  40      19.802  -1.000  16.131  1.00  0.180          C  
ATOM    628  O   LEU A  40      19.094  -1.961  16.458  1.00  0.210          O  
ATOM    629  CB  LEU A  40      20.583   0.616  17.801  1.00  0.300          C  
ATOM    630  CG  LEU A  40      21.526   1.172  18.899  1.00  0.300          C  
ATOM    631  CD1 LEU A  40      20.898   2.488  19.459  1.00  0.300          C  
ATOM    632  CD2 LEU A  40      21.718   0.152  20.013  1.00  0.300          C  
ATOM    633  H   LEU A  40      22.598   0.656  16.089  1.00  0.260          H  
ATOM    634  HA  LEU A  40      21.320  -1.438  17.567  1.00  0.250          H  
ATOM    635 1HB  LEU A  40      20.388   1.441  17.122  1.00  0.360          H  
ATOM    636 2HB  LEU A  40      19.641   0.358  18.285  1.00  0.360          H  
ATOM    637  HG  LEU A  40      22.494   1.412  18.459  1.00  0.360          H  
ATOM    638 1HD1 LEU A  40      21.548   2.906  20.227  1.00  0.360          H  
ATOM    639 2HD1 LEU A  40      20.784   3.207  18.652  1.00  0.360          H  
ATOM    640 3HD1 LEU A  40      19.922   2.274  19.896  1.00  0.360          H  
ATOM    641 1HD2 LEU A  40      22.377   0.577  20.765  1.00  0.360          H  
ATOM    642 2HD2 LEU A  40      20.757  -0.087  20.464  1.00  0.360          H  
ATOM    643 3HD2 LEU A  40      22.169  -0.759  19.615  1.00  0.360          H  
ATOM    644  N   ALA A  41      19.551  -0.260  15.060  1.00  0.170          N  
ATOM    645  CA  ALA A  41      18.420  -0.519  14.201  1.00  0.170          C  
ATOM    646  C   ALA A  41      18.504  -1.908  13.564  1.00  0.200          C  
ATOM    647  O   ALA A  41      17.531  -2.680  13.583  1.00  0.210          O  
ATOM    648  CB  ALA A  41      18.400   0.565  13.167  1.00  0.240          C  
ATOM    649  H   ALA A  41      20.158   0.545  14.866  1.00  0.200          H  
ATOM    650  HA  ALA A  41      17.508  -0.476  14.789  1.00  0.200          H  
ATOM    651 1HB  ALA A  41      17.586   0.445  12.504  1.00  0.290          H  
ATOM    652 2HB  ALA A  41      18.331   1.517  13.676  1.00  0.290          H  
ATOM    653 3HB  ALA A  41      19.317   0.533  12.612  1.00  0.290          H  
ATOM    654  N   ARG A  42      19.696  -2.267  13.076  1.00  0.230          N  
ATOM    655  CA  ARG A  42      19.888  -3.574  12.479  1.00  0.270          C  
ATOM    656  C   ARG A  42      19.724  -4.677  13.503  1.00  0.260          C  
ATOM    657  O   ARG A  42      19.099  -5.692  13.190  1.00  0.270          O  
ATOM    658  CB  ARG A  42      21.236  -3.700  11.799  1.00  0.360          C  
ATOM    659  CG  ARG A  42      21.389  -2.885  10.510  1.00  0.360          C  
ATOM    660  CD  ARG A  42      22.577  -3.319   9.730  1.00  0.360          C  
ATOM    661  NE  ARG A  42      23.830  -3.177  10.482  1.00  0.360          N  
ATOM    662  CZ  ARG A  42      24.607  -2.073  10.544  1.00  0.360          C  
ATOM    663  NH1 ARG A  42      24.277  -0.977   9.901  1.00  0.360          N  
ATOM    664  NH2 ARG A  42      25.719  -2.106  11.262  1.00  0.360          N  
ATOM    665  H   ARG A  42      20.464  -1.588  13.071  1.00  0.280          H  
ATOM    666  HA  ARG A  42      19.131  -3.722  11.719  1.00  0.320          H  
ATOM    667 1HB  ARG A  42      22.009  -3.363  12.493  1.00  0.430          H  
ATOM    668 2HB  ARG A  42      21.434  -4.748  11.570  1.00  0.430          H  
ATOM    669 1HG  ARG A  42      20.504  -3.018   9.888  1.00  0.430          H  
ATOM    670 2HG  ARG A  42      21.496  -1.833  10.752  1.00  0.430          H  
ATOM    671 1HD  ARG A  42      22.459  -4.372   9.469  1.00  0.430          H  
ATOM    672 2HD  ARG A  42      22.646  -2.735   8.813  1.00  0.430          H  
ATOM    673  HE  ARG A  42      24.145  -3.991  10.997  1.00  0.430          H  
ATOM    674 1HH1 ARG A  42      23.434  -0.945   9.352  1.00  0.430          H  
ATOM    675 2HH1 ARG A  42      24.875  -0.164   9.957  1.00  0.430          H  
ATOM    676 1HH2 ARG A  42      25.978  -2.951  11.755  1.00  0.430          H  
ATOM    677 2HH2 ARG A  42      26.313  -1.291  11.317  1.00  0.430          H  
ATOM    678  N   GLU A  43      20.246  -4.482  14.725  1.00  0.240          N  
ATOM    679  CA  GLU A  43      20.131  -5.509  15.750  1.00  0.260          C  
ATOM    680  C   GLU A  43      18.675  -5.798  16.069  1.00  0.240          C  
ATOM    681  O   GLU A  43      18.286  -6.959  16.174  1.00  0.270          O  
ATOM    682  CB  GLU A  43      20.839  -5.085  17.040  1.00  0.360          C  
ATOM    683  CG  GLU A  43      22.365  -5.071  16.983  1.00  0.360          C  
ATOM    684  CD  GLU A  43      22.977  -4.496  18.236  1.00  0.360          C  
ATOM    685  OE1 GLU A  43      22.235  -4.026  19.069  1.00  0.360          O  
ATOM    686  OE2 GLU A  43      24.177  -4.525  18.366  1.00  0.360          O  
ATOM    687  H   GLU A  43      20.783  -3.629  14.921  1.00  0.290          H  
ATOM    688  HA  GLU A  43      20.596  -6.423  15.376  1.00  0.310          H  
ATOM    689 1HB  GLU A  43      20.513  -4.079  17.307  1.00  0.430          H  
ATOM    690 2HB  GLU A  43      20.539  -5.750  17.850  1.00  0.430          H  
ATOM    691 1HG  GLU A  43      22.713  -6.097  16.862  1.00  0.430          H  
ATOM    692 2HG  GLU A  43      22.696  -4.511  16.121  1.00  0.430          H  
ATOM    693  N   GLN A  44      17.843  -4.758  16.146  1.00  0.210          N  
ATOM    694  CA  GLN A  44      16.438  -4.980  16.462  1.00  0.230          C  
ATOM    695  C   GLN A  44      15.759  -5.824  15.405  1.00  0.260          C  
ATOM    696  O   GLN A  44      14.925  -6.673  15.740  1.00  0.300          O  
ATOM    697  CB  GLN A  44      15.724  -3.655  16.617  1.00  0.310          C  
ATOM    698  CG  GLN A  44      16.132  -2.937  17.841  1.00  0.310          C  
ATOM    699  CD  GLN A  44      15.591  -1.582  17.903  1.00  0.310          C  
ATOM    700  OE1 GLN A  44      14.520  -1.329  18.477  1.00  0.310          O  
ATOM    701  NE2 GLN A  44      16.323  -0.674  17.302  1.00  0.310          N  
ATOM    702  H   GLN A  44      18.227  -3.807  16.072  1.00  0.250          H  
ATOM    703  HA  GLN A  44      16.383  -5.517  17.409  1.00  0.280          H  
ATOM    704 1HB  GLN A  44      15.984  -3.022  15.775  1.00  0.380          H  
ATOM    705 2HB  GLN A  44      14.647  -3.801  16.614  1.00  0.380          H  
ATOM    706 1HG  GLN A  44      15.777  -3.490  18.710  1.00  0.380          H  
ATOM    707 2HG  GLN A  44      17.214  -2.875  17.863  1.00  0.380          H  
ATOM    708 1HE2 GLN A  44      16.040   0.276  17.283  1.00  0.380          H  
ATOM    709 2HE2 GLN A  44      17.189  -0.952  16.850  1.00  0.380          H  
ATOM    710  N   VAL A  45      16.109  -5.597  14.141  1.00  0.250          N  
ATOM    711  CA  VAL A  45      15.562  -6.403  13.064  1.00  0.280          C  
ATOM    712  C   VAL A  45      16.111  -7.833  13.146  1.00  0.310          C  
ATOM    713  O   VAL A  45      15.360  -8.797  13.010  1.00  0.350          O  
ATOM    714  CB  VAL A  45      15.768  -5.733  11.710  1.00  0.380          C  
ATOM    715  CG1 VAL A  45      15.340  -6.658  10.582  1.00  0.380          C  
ATOM    716  CG2 VAL A  45      14.915  -4.475  11.709  1.00  0.380          C  
ATOM    717  H   VAL A  45      16.754  -4.820  13.941  1.00  0.300          H  
ATOM    718  HA  VAL A  45      14.486  -6.471  13.195  1.00  0.340          H  
ATOM    719  HB  VAL A  45      16.823  -5.482  11.567  1.00  0.460          H  
ATOM    720 1HG1 VAL A  45      15.472  -6.152   9.628  1.00  0.460          H  
ATOM    721 2HG1 VAL A  45      15.941  -7.566  10.589  1.00  0.460          H  
ATOM    722 3HG1 VAL A  45      14.283  -6.921  10.714  1.00  0.460          H  
ATOM    723 1HG2 VAL A  45      15.012  -3.977  10.776  1.00  0.460          H  
ATOM    724 2HG2 VAL A  45      13.868  -4.746  11.862  1.00  0.460          H  
ATOM    725 3HG2 VAL A  45      15.239  -3.822  12.505  1.00  0.460          H  
ATOM    726  N   GLU A  46      17.410  -7.999  13.400  1.00  0.320          N  
ATOM    727  CA  GLU A  46      17.991  -9.341  13.513  1.00  0.360          C  
ATOM    728  C   GLU A  46      17.313 -10.142  14.635  1.00  0.390          C  
ATOM    729  O   GLU A  46      17.105 -11.351  14.508  1.00  0.450          O  
ATOM    730  CB  GLU A  46      19.495  -9.260  13.780  1.00  0.490          C  
ATOM    731  CG  GLU A  46      20.343  -8.770  12.604  1.00  0.490          C  
ATOM    732  CD  GLU A  46      21.775  -8.572  13.000  1.00  0.490          C  
ATOM    733  OE1 GLU A  46      22.044  -8.710  14.168  1.00  0.490          O  
ATOM    734  OE2 GLU A  46      22.591  -8.284  12.155  1.00  0.490          O  
ATOM    735  H   GLU A  46      18.017  -7.179  13.486  1.00  0.380          H  
ATOM    736  HA  GLU A  46      17.833  -9.865  12.572  1.00  0.430          H  
ATOM    737 1HB  GLU A  46      19.668  -8.588  14.617  1.00  0.590          H  
ATOM    738 2HB  GLU A  46      19.862 -10.242  14.071  1.00  0.590          H  
ATOM    739 1HG  GLU A  46      20.295  -9.508  11.806  1.00  0.590          H  
ATOM    740 2HG  GLU A  46      19.936  -7.840  12.223  1.00  0.590          H  
ATOM    741  N   GLU A  47      16.907  -9.455  15.706  1.00  0.370          N  
ATOM    742  CA  GLU A  47      16.229 -10.079  16.839  1.00  0.430          C  
ATOM    743  C   GLU A  47      14.727 -10.330  16.588  1.00  0.410          C  
ATOM    744  O   GLU A  47      14.041 -10.864  17.465  1.00  0.440          O  
ATOM    745  CB  GLU A  47      16.382  -9.241  18.116  1.00  0.580          C  
ATOM    746  CG  GLU A  47      17.800  -9.147  18.702  1.00  0.580          C  
ATOM    747  CD  GLU A  47      17.823  -8.299  19.950  1.00  0.580          C  
ATOM    748  OE1 GLU A  47      16.767  -7.862  20.347  1.00  0.580          O  
ATOM    749  OE2 GLU A  47      18.879  -8.065  20.502  1.00  0.580          O  
ATOM    750  H   GLU A  47      17.167  -8.465  15.761  1.00  0.440          H  
ATOM    751  HA  GLU A  47      16.700 -11.044  17.017  1.00  0.520          H  
ATOM    752 1HB  GLU A  47      16.053  -8.220  17.903  1.00  0.690          H  
ATOM    753 2HB  GLU A  47      15.728  -9.638  18.889  1.00  0.690          H  
ATOM    754 1HG  GLU A  47      18.148 -10.149  18.946  1.00  0.690          H  
ATOM    755 2HG  GLU A  47      18.474  -8.728  17.961  1.00  0.690          H  
ATOM    756  N   GLY A  48      14.207  -9.949  15.411  1.00  0.380          N  
ATOM    757  CA  GLY A  48      12.808 -10.180  15.075  1.00  0.360          C  
ATOM    758  C   GLY A  48      11.926  -8.960  14.783  1.00  0.320          C  
ATOM    759  O   GLY A  48      10.753  -9.140  14.454  1.00  0.330          O  
ATOM    760  H   GLY A  48      14.802  -9.523  14.700  1.00  0.460          H  
ATOM    761 1HA  GLY A  48      12.783 -10.832  14.203  1.00  0.430          H  
ATOM    762 2HA  GLY A  48      12.351 -10.748  15.881  1.00  0.430          H  
ATOM    763  N   ALA A  49      12.427  -7.725  14.904  1.00  0.290          N  
ATOM    764  CA  ALA A  49      11.555  -6.593  14.606  1.00  0.260          C  
ATOM    765  C   ALA A  49      11.120  -6.633  13.149  1.00  0.260          C  
ATOM    766  O   ALA A  49      11.897  -6.974  12.253  1.00  0.280          O  
ATOM    767  CB  ALA A  49      12.229  -5.265  14.934  1.00  0.380          C  
ATOM    768  H   ALA A  49      13.393  -7.544  15.187  1.00  0.350          H  
ATOM    769  HA  ALA A  49      10.661  -6.679  15.214  1.00  0.310          H  
ATOM    770 1HB  ALA A  49      11.536  -4.462  14.727  1.00  0.450          H  
ATOM    771 2HB  ALA A  49      12.497  -5.252  15.989  1.00  0.450          H  
ATOM    772 3HB  ALA A  49      13.111  -5.128  14.341  1.00  0.450          H  
ATOM    773  N   HIS A  50       9.868  -6.249  12.920  1.00  0.290          N  
ATOM    774  CA  HIS A  50       9.295  -6.153  11.595  1.00  0.370          C  
ATOM    775  C   HIS A  50       9.426  -4.738  11.096  1.00  0.300          C  
ATOM    776  O   HIS A  50       9.493  -4.519   9.896  1.00  0.320          O  
ATOM    777  CB  HIS A  50       7.813  -6.529  11.605  1.00  0.490          C  
ATOM    778  CG  HIS A  50       7.532  -7.951  11.949  1.00  0.490          C  
ATOM    779  ND1 HIS A  50       7.228  -8.362  13.234  1.00  0.490          N  
ATOM    780  CD2 HIS A  50       7.493  -9.063  11.176  1.00  0.490          C  
ATOM    781  CE1 HIS A  50       7.015  -9.670  13.230  1.00  0.490          C  
ATOM    782  NE2 HIS A  50       7.168 -10.115  11.994  1.00  0.490          N  
ATOM    783  H   HIS A  50       9.272  -6.015  13.706  1.00  0.350          H  
ATOM    784  HA  HIS A  50       9.825  -6.812  10.908  1.00  0.440          H  
ATOM    785 1HB  HIS A  50       7.294  -5.898  12.331  1.00  0.580          H  
ATOM    786 2HB  HIS A  50       7.381  -6.321  10.628  1.00  0.580          H  
ATOM    787  HD2 HIS A  50       7.680  -9.111  10.102  1.00  0.580          H  
ATOM    788  HE1 HIS A  50       6.753 -10.276  14.098  1.00  0.580          H  
ATOM    789  HE2 HIS A  50       7.064 -11.076  11.700  1.00  0.580          H  
ATOM    790  N   ALA A  51       9.474  -3.796  12.039  1.00  0.260          N  
ATOM    791  CA  ALA A  51       9.589  -2.357  11.794  1.00  0.200          C  
ATOM    792  C   ALA A  51      10.290  -1.719  12.979  1.00  0.200          C  
ATOM    793  O   ALA A  51      10.469  -2.373  14.002  1.00  0.280          O  
ATOM    794  CB  ALA A  51       8.220  -1.732  11.592  1.00  0.300          C  
ATOM    795  H   ALA A  51       9.319  -4.102  13.002  1.00  0.310          H  
ATOM    796  HA  ALA A  51      10.196  -2.190  10.905  1.00  0.240          H  
ATOM    797 1HB  ALA A  51       8.330  -0.662  11.416  1.00  0.360          H  
ATOM    798 2HB  ALA A  51       7.738  -2.197  10.737  1.00  0.360          H  
ATOM    799 3HB  ALA A  51       7.631  -1.891  12.463  1.00  0.360          H  
ATOM    800  N   LEU A  52      10.763  -0.498  12.816  1.00  0.150          N  
ATOM    801  CA  LEU A  52      11.400   0.228  13.924  1.00  0.200          C  
ATOM    802  C   LEU A  52      10.587   1.453  14.298  1.00  0.160          C  
ATOM    803  O   LEU A  52      10.022   2.065  13.406  1.00  0.250          O  
ATOM    804  CB  LEU A  52      12.800   0.639  13.484  1.00  0.260          C  
ATOM    805  CG  LEU A  52      13.729  -0.518  13.065  1.00  0.260          C  
ATOM    806  CD1 LEU A  52      14.948   0.045  12.486  1.00  0.260          C  
ATOM    807  CD2 LEU A  52      14.098  -1.383  14.276  1.00  0.260          C  
ATOM    808  H   LEU A  52      10.631  -0.060  11.894  1.00  0.180          H  
ATOM    809  HA  LEU A  52      11.450  -0.411  14.802  1.00  0.240          H  
ATOM    810 1HB  LEU A  52      12.709   1.321  12.637  1.00  0.310          H  
ATOM    811 2HB  LEU A  52      13.275   1.171  14.307  1.00  0.310          H  
ATOM    812  HG  LEU A  52      13.243  -1.130  12.318  1.00  0.310          H  
ATOM    813 1HD1 LEU A  52      15.597  -0.781  12.197  1.00  0.310          H  
ATOM    814 2HD1 LEU A  52      14.702   0.652  11.612  1.00  0.310          H  
ATOM    815 3HD1 LEU A  52      15.432   0.652  13.227  1.00  0.310          H  
ATOM    816 1HD2 LEU A  52      14.766  -2.173  13.960  1.00  0.310          H  
ATOM    817 2HD2 LEU A  52      14.597  -0.770  15.020  1.00  0.310          H  
ATOM    818 3HD2 LEU A  52      13.209  -1.827  14.709  1.00  0.310          H  
ATOM    819  N   ASP A  53      10.504   1.807  15.592  1.00  0.210          N  
ATOM    820  CA  ASP A  53       9.796   3.024  16.033  1.00  0.270          C  
ATOM    821  C   ASP A  53      10.819   4.075  16.444  1.00  0.200          C  
ATOM    822  O   ASP A  53      11.527   3.886  17.435  1.00  0.240          O  
ATOM    823  CB  ASP A  53       8.856   2.777  17.227  1.00  0.350          C  
ATOM    824  CG  ASP A  53       7.966   3.983  17.515  1.00  0.350          C  
ATOM    825  OD1 ASP A  53       8.101   4.932  16.810  1.00  0.350          O  
ATOM    826  OD2 ASP A  53       7.130   3.930  18.393  1.00  0.350          O  
ATOM    827  H   ASP A  53      10.930   1.227  16.319  1.00  0.250          H  
ATOM    828  HA  ASP A  53       9.230   3.430  15.205  1.00  0.320          H  
ATOM    829 1HB  ASP A  53       8.233   1.946  17.049  1.00  0.420          H  
ATOM    830 2HB  ASP A  53       9.450   2.545  18.114  1.00  0.420          H  
ATOM    831  N   LEU A  54      10.975   5.119  15.640  1.00  0.170          N  
ATOM    832  CA  LEU A  54      11.995   6.127  15.904  1.00  0.140          C  
ATOM    833  C   LEU A  54      11.465   7.397  16.559  1.00  0.140          C  
ATOM    834  O   LEU A  54      10.503   8.010  16.076  1.00  0.210          O  
ATOM    835  CB  LEU A  54      12.719   6.557  14.604  1.00  0.210          C  
ATOM    836  CG  LEU A  54      13.818   7.721  14.766  1.00  0.210          C  
ATOM    837  CD1 LEU A  54      14.976   7.244  15.551  1.00  0.210          C  
ATOM    838  CD2 LEU A  54      14.287   8.176  13.456  1.00  0.210          C  
ATOM    839  H   LEU A  54      10.314   5.225  14.868  1.00  0.200          H  
ATOM    840  HA  LEU A  54      12.722   5.683  16.575  1.00  0.170          H  
ATOM    841 1HB  LEU A  54      13.215   5.683  14.185  1.00  0.250          H  
ATOM    842 2HB  LEU A  54      11.964   6.898  13.890  1.00  0.250          H  
ATOM    843  HG  LEU A  54      13.377   8.568  15.285  1.00  0.250          H  
ATOM    844 1HD1 LEU A  54      15.666   8.043  15.640  1.00  0.250          H  
ATOM    845 2HD1 LEU A  54      14.668   6.943  16.530  1.00  0.250          H  
ATOM    846 3HD1 LEU A  54      15.445   6.411  15.043  1.00  0.250          H  
ATOM    847 1HD2 LEU A  54      15.010   8.975  13.580  1.00  0.250          H  
ATOM    848 2HD2 LEU A  54      14.733   7.366  12.923  1.00  0.250          H  
ATOM    849 3HD2 LEU A  54      13.451   8.534  12.932  1.00  0.250          H  
ATOM    850  N   SER A  55      12.153   7.828  17.620  1.00  0.150          N  
ATOM    851  CA  SER A  55      11.858   9.091  18.286  1.00  0.210          C  
ATOM    852  C   SER A  55      13.110   9.776  18.738  1.00  0.200          C  
ATOM    853  O   SER A  55      13.969   9.202  19.408  1.00  0.220          O  
ATOM    854  CB  SER A  55      10.976   8.967  19.497  1.00  0.270          C  
ATOM    855  OG  SER A  55      10.839  10.239  20.124  1.00  0.270          O  
ATOM    856  H   SER A  55      12.894   7.220  17.991  1.00  0.180          H  
ATOM    857  HA  SER A  55      11.353   9.743  17.571  1.00  0.250          H  
ATOM    858 1HB  SER A  55      10.024   8.619  19.214  1.00  0.320          H  
ATOM    859 2HB  SER A  55      11.392   8.253  20.191  1.00  0.320          H  
ATOM    860  HG  SER A  55      10.017  10.189  20.640  1.00  0.320          H  
ATOM    861  N   VAL A  56      13.211  11.025  18.362  1.00  0.180          N  
ATOM    862  CA  VAL A  56      14.357  11.820  18.713  1.00  0.190          C  
ATOM    863  C   VAL A  56      13.925  12.943  19.627  1.00  0.200          C  
ATOM    864  O   VAL A  56      14.672  13.885  19.869  1.00  0.290          O  
ATOM    865  CB  VAL A  56      14.989  12.394  17.445  1.00  0.260          C  
ATOM    866  CG1 VAL A  56      15.486  11.264  16.527  1.00  0.260          C  
ATOM    867  CG2 VAL A  56      13.987  13.255  16.737  1.00  0.260          C  
ATOM    868  H   VAL A  56      12.452  11.425  17.824  1.00  0.220          H  
ATOM    869  HA  VAL A  56      15.086  11.200  19.230  1.00  0.230          H  
ATOM    870  HB  VAL A  56      15.827  12.991  17.723  1.00  0.310          H  
ATOM    871 1HG1 VAL A  56      15.950  11.689  15.637  1.00  0.310          H  
ATOM    872 2HG1 VAL A  56      16.214  10.672  17.063  1.00  0.310          H  
ATOM    873 3HG1 VAL A  56      14.652  10.633  16.229  1.00  0.310          H  
ATOM    874 1HG2 VAL A  56      14.429  13.675  15.881  1.00  0.310          H  
ATOM    875 2HG2 VAL A  56      13.122  12.673  16.440  1.00  0.310          H  
ATOM    876 3HG2 VAL A  56      13.682  14.052  17.384  1.00  0.310          H  
ATOM    877  N   ALA A  57      12.679  12.885  20.083  1.00  0.190          N  
ATOM    878  CA  ALA A  57      12.180  13.960  20.914  1.00  0.230          C  
ATOM    879  C   ALA A  57      12.998  14.077  22.182  1.00  0.290          C  
ATOM    880  O   ALA A  57      13.203  13.085  22.876  1.00  0.720          O  
ATOM    881  CB  ALA A  57      10.724  13.717  21.256  1.00  0.310          C  
ATOM    882  H   ALA A  57      12.099  12.068  19.885  1.00  0.230          H  
ATOM    883  HA  ALA A  57      12.269  14.895  20.358  1.00  0.280          H  
ATOM    884 1HB  ALA A  57      10.354  14.542  21.863  1.00  0.370          H  
ATOM    885 2HB  ALA A  57      10.142  13.653  20.334  1.00  0.370          H  
ATOM    886 3HB  ALA A  57      10.633  12.784  21.811  1.00  0.370          H  
ATOM    887  N   TRP A  58      13.411  15.290  22.505  1.00  0.290          N  
ATOM    888  CA  TRP A  58      14.166  15.543  23.713  1.00  0.260          C  
ATOM    889  C   TRP A  58      14.120  17.033  23.998  1.00  0.340          C  
ATOM    890  O   TRP A  58      14.175  17.844  23.064  1.00  0.460          O  
ATOM    891  CB  TRP A  58      15.608  15.082  23.558  1.00  0.380          C  
ATOM    892  CG  TRP A  58      16.359  15.164  24.817  1.00  0.380          C  
ATOM    893  CD1 TRP A  58      17.205  16.143  25.233  1.00  0.380          C  
ATOM    894  CD2 TRP A  58      16.327  14.200  25.864  1.00  0.380          C  
ATOM    895  NE1 TRP A  58      17.689  15.849  26.469  1.00  0.380          N  
ATOM    896  CE2 TRP A  58      17.162  14.671  26.877  1.00  0.380          C  
ATOM    897  CE3 TRP A  58      15.664  12.999  26.032  1.00  0.380          C  
ATOM    898  CZ2 TRP A  58      17.342  13.982  28.045  1.00  0.380          C  
ATOM    899  CZ3 TRP A  58      15.840  12.318  27.205  1.00  0.380          C  
ATOM    900  CH2 TRP A  58      16.655  12.794  28.188  1.00  0.380          C  
ATOM    901  H   TRP A  58      13.205  16.058  21.880  1.00  0.350          H  
ATOM    902  HA  TRP A  58      13.704  15.008  24.543  1.00  0.310          H  
ATOM    903 1HB  TRP A  58      15.635  14.053  23.202  1.00  0.450          H  
ATOM    904 2HB  TRP A  58      16.084  15.685  22.827  1.00  0.450          H  
ATOM    905  HD1 TRP A  58      17.455  17.032  24.679  1.00  0.450          H  
ATOM    906  HE1 TRP A  58      18.331  16.427  26.996  1.00  0.450          H  
ATOM    907  HE3 TRP A  58      15.009  12.608  25.249  1.00  0.450          H  
ATOM    908  HZ2 TRP A  58      17.991  14.346  28.842  1.00  0.450          H  
ATOM    909  HZ3 TRP A  58      15.317  11.386  27.336  1.00  0.450          H  
ATOM    910  HH2 TRP A  58      16.768  12.219  29.105  1.00  0.450          H  
ATOM    911  N   THR A  59      14.030  17.399  25.267  1.00  0.390          N  
ATOM    912  CA  THR A  59      14.006  18.799  25.639  1.00  0.540          C  
ATOM    913  C   THR A  59      15.269  19.505  25.175  1.00  0.460          C  
ATOM    914  O   THR A  59      16.376  19.076  25.450  1.00  1.230          O  
ATOM    915  CB  THR A  59      13.868  18.939  27.174  1.00  0.700          C  
ATOM    916  OG1 THR A  59      12.670  18.272  27.608  1.00  0.700          O  
ATOM    917  CG2 THR A  59      13.784  20.411  27.574  1.00  0.700          C  
ATOM    918  H   THR A  59      13.958  16.709  26.003  1.00  0.470          H  
ATOM    919  HA  THR A  59      13.149  19.272  25.162  1.00  0.650          H  
ATOM    920  HB  THR A  59      14.729  18.477  27.659  1.00  0.840          H  
ATOM    921  HG1 THR A  59      12.656  18.232  28.570  1.00  0.840          H  
ATOM    922 1HG2 THR A  59      13.679  20.483  28.655  1.00  0.840          H  
ATOM    923 2HG2 THR A  59      14.687  20.938  27.271  1.00  0.840          H  
ATOM    924 3HG2 THR A  59      12.920  20.868  27.095  1.00  0.840          H  
ATOM    925  N   GLY A  60      15.118  20.623  24.508  1.00  0.890          N  
ATOM    926  CA  GLY A  60      16.285  21.370  24.060  1.00  1.040          C  
ATOM    927  C   GLY A  60      16.868  20.930  22.717  1.00  0.860          C  
ATOM    928  O   GLY A  60      17.850  21.513  22.257  1.00  1.020          O  
ATOM    929  H   GLY A  60      14.188  20.956  24.294  1.00  1.070          H  
ATOM    930 1HA  GLY A  60      16.018  22.425  23.999  1.00  1.250          H  
ATOM    931 2HA  GLY A  60      17.060  21.298  24.822  1.00  1.250          H  
ATOM    932  N   ARG A  61      16.277  19.930  22.065  1.00  0.580          N  
ATOM    933  CA  ARG A  61      16.809  19.491  20.782  1.00  0.460          C  
ATOM    934  C   ARG A  61      15.922  19.866  19.617  1.00  0.370          C  
ATOM    935  O   ARG A  61      14.688  19.922  19.707  1.00  0.420          O  
ATOM    936  CB  ARG A  61      17.007  17.992  20.732  1.00  0.690          C  
ATOM    937  CG  ARG A  61      17.987  17.402  21.705  1.00  0.690          C  
ATOM    938  CD  ARG A  61      19.398  17.698  21.393  1.00  0.690          C  
ATOM    939  NE  ARG A  61      19.801  17.182  20.067  1.00  0.690          N  
ATOM    940  CZ  ARG A  61      21.060  17.229  19.583  1.00  0.690          C  
ATOM    941  NH1 ARG A  61      22.046  17.721  20.323  1.00  0.690          N  
ATOM    942  NH2 ARG A  61      21.315  16.787  18.359  1.00  0.690          N  
ATOM    943  H   ARG A  61      15.474  19.442  22.477  1.00  0.700          H  
ATOM    944  HA  ARG A  61      17.773  19.968  20.625  1.00  0.550          H  
ATOM    945 1HB  ARG A  61      16.047  17.510  20.927  1.00  0.830          H  
ATOM    946 2HB  ARG A  61      17.304  17.703  19.727  1.00  0.830          H  
ATOM    947 1HG  ARG A  61      17.775  17.800  22.685  1.00  0.830          H  
ATOM    948 2HG  ARG A  61      17.878  16.334  21.704  1.00  0.830          H  
ATOM    949 1HD  ARG A  61      19.568  18.770  21.416  1.00  0.830          H  
ATOM    950 2HD  ARG A  61      20.021  17.221  22.149  1.00  0.830          H  
ATOM    951  HE  ARG A  61      19.066  16.778  19.440  1.00  0.830          H  
ATOM    952 1HH1 ARG A  61      21.865  18.060  21.256  1.00  0.830          H  
ATOM    953 2HH1 ARG A  61      22.984  17.760  19.946  1.00  0.830          H  
ATOM    954 1HH2 ARG A  61      20.541  16.432  17.756  1.00  0.830          H  
ATOM    955 2HH2 ARG A  61      22.254  16.812  18.004  1.00  0.830          H  
ATOM    956  N   ASP A  62      16.545  20.081  18.472  1.00  0.300          N  
ATOM    957  CA  ASP A  62      15.773  20.362  17.286  1.00  0.280          C  
ATOM    958  C   ASP A  62      15.273  19.039  16.747  1.00  0.260          C  
ATOM    959  O   ASP A  62      15.959  18.354  15.988  1.00  0.250          O  
ATOM    960  CB  ASP A  62      16.616  21.140  16.266  1.00  0.400          C  
ATOM    961  CG  ASP A  62      15.854  21.543  14.997  1.00  0.400          C  
ATOM    962  OD1 ASP A  62      14.872  20.891  14.675  1.00  0.400          O  
ATOM    963  OD2 ASP A  62      16.238  22.507  14.377  1.00  0.400          O  
ATOM    964  H   ASP A  62      17.554  20.040  18.427  1.00  0.360          H  
ATOM    965  HA  ASP A  62      14.912  20.974  17.556  1.00  0.340          H  
ATOM    966 1HB  ASP A  62      17.003  22.045  16.735  1.00  0.480          H  
ATOM    967 2HB  ASP A  62      17.476  20.535  15.976  1.00  0.480          H  
ATOM    968  N   GLU A  63      14.074  18.678  17.202  1.00  0.280          N  
ATOM    969  CA  GLU A  63      13.438  17.408  16.892  1.00  0.290          C  
ATOM    970  C   GLU A  63      13.303  17.202  15.395  1.00  0.260          C  
ATOM    971  O   GLU A  63      13.471  16.088  14.896  1.00  0.250          O  
ATOM    972  CB  GLU A  63      12.058  17.351  17.544  1.00  0.400          C  
ATOM    973  CG  GLU A  63      11.324  16.043  17.394  1.00  0.400          C  
ATOM    974  CD  GLU A  63      10.044  16.052  18.102  1.00  0.400          C  
ATOM    975  OE1 GLU A  63       9.627  17.097  18.526  1.00  0.400          O  
ATOM    976  OE2 GLU A  63       9.487  14.999  18.285  1.00  0.400          O  
ATOM    977  H   GLU A  63      13.634  19.321  17.865  1.00  0.340          H  
ATOM    978  HA  GLU A  63      14.057  16.607  17.299  1.00  0.350          H  
ATOM    979 1HB  GLU A  63      12.160  17.551  18.612  1.00  0.480          H  
ATOM    980 2HB  GLU A  63      11.429  18.136  17.123  1.00  0.480          H  
ATOM    981 1HG  GLU A  63      11.151  15.828  16.337  1.00  0.480          H  
ATOM    982 2HG  GLU A  63      11.924  15.257  17.807  1.00  0.480          H  
ATOM    983  N   LEU A  64      12.978  18.270  14.672  1.00  0.290          N  
ATOM    984  CA  LEU A  64      12.782  18.159  13.239  1.00  0.330          C  
ATOM    985  C   LEU A  64      14.106  17.853  12.539  1.00  0.300          C  
ATOM    986  O   LEU A  64      14.148  16.987  11.648  1.00  0.360          O  
ATOM    987  CB  LEU A  64      12.164  19.457  12.711  1.00  0.450          C  
ATOM    988  CG  LEU A  64      10.588  19.539  12.715  1.00  0.450          C  
ATOM    989  CD1 LEU A  64      10.037  19.402  14.141  1.00  0.450          C  
ATOM    990  CD2 LEU A  64      10.173  20.852  12.108  1.00  0.450          C  
ATOM    991  H   LEU A  64      12.859  19.166  15.134  1.00  0.350          H  
ATOM    992  HA  LEU A  64      12.095  17.336  13.046  1.00  0.400          H  
ATOM    993 1HB  LEU A  64      12.540  20.279  13.328  1.00  0.540          H  
ATOM    994 2HB  LEU A  64      12.518  19.621  11.702  1.00  0.540          H  
ATOM    995  HG  LEU A  64      10.176  18.731  12.133  1.00  0.540          H  
ATOM    996 1HD1 LEU A  64       8.945  19.460  14.111  1.00  0.540          H  
ATOM    997 2HD1 LEU A  64      10.327  18.451  14.569  1.00  0.540          H  
ATOM    998 3HD1 LEU A  64      10.424  20.207  14.763  1.00  0.540          H  
ATOM    999 1HD2 LEU A  64       9.099  20.922  12.101  1.00  0.540          H  
ATOM   1000 2HD2 LEU A  64      10.581  21.672  12.699  1.00  0.540          H  
ATOM   1001 3HD2 LEU A  64      10.546  20.920  11.088  1.00  0.540          H  
ATOM   1002  N   GLU A  65      15.194  18.519  12.967  1.00  0.280          N  
ATOM   1003  CA  GLU A  65      16.503  18.258  12.368  1.00  0.280          C  
ATOM   1004  C   GLU A  65      16.999  16.858  12.749  1.00  0.260          C  
ATOM   1005  O   GLU A  65      17.526  16.125  11.908  1.00  0.280          O  
ATOM   1006  CB  GLU A  65      17.543  19.293  12.804  1.00  0.390          C  
ATOM   1007  CG  GLU A  65      18.956  19.123  12.164  1.00  0.390          C  
ATOM   1008  CD  GLU A  65      19.000  19.345  10.659  1.00  0.390          C  
ATOM   1009  OE1 GLU A  65      18.152  20.034  10.145  1.00  0.390          O  
ATOM   1010  OE2 GLU A  65      19.881  18.815  10.027  1.00  0.390          O  
ATOM   1011  H   GLU A  65      15.087  19.266  13.677  1.00  0.340          H  
ATOM   1012  HA  GLU A  65      16.407  18.333  11.293  1.00  0.340          H  
ATOM   1013 1HB  GLU A  65      17.179  20.293  12.569  1.00  0.470          H  
ATOM   1014 2HB  GLU A  65      17.663  19.237  13.885  1.00  0.470          H  
ATOM   1015 1HG  GLU A  65      19.628  19.837  12.637  1.00  0.470          H  
ATOM   1016 2HG  GLU A  65      19.330  18.123  12.387  1.00  0.470          H  
ATOM   1017  N   ASP A  66      16.827  16.471  14.014  1.00  0.240          N  
ATOM   1018  CA  ASP A  66      17.281  15.164  14.466  1.00  0.240          C  
ATOM   1019  C   ASP A  66      16.557  14.023  13.765  1.00  0.220          C  
ATOM   1020  O   ASP A  66      17.168  13.002  13.412  1.00  0.260          O  
ATOM   1021  CB  ASP A  66      17.088  15.019  15.975  1.00  0.340          C  
ATOM   1022  CG  ASP A  66      18.103  15.755  16.883  1.00  0.340          C  
ATOM   1023  OD1 ASP A  66      19.153  16.139  16.418  1.00  0.340          O  
ATOM   1024  OD2 ASP A  66      17.817  15.897  18.056  1.00  0.340          O  
ATOM   1025  H   ASP A  66      16.404  17.116  14.688  1.00  0.290          H  
ATOM   1026  HA  ASP A  66      18.344  15.082  14.246  1.00  0.290          H  
ATOM   1027 1HB  ASP A  66      16.099  15.401  16.227  1.00  0.400          H  
ATOM   1028 2HB  ASP A  66      17.093  13.988  16.213  1.00  0.400          H  
ATOM   1029  N   LEU A  67      15.261  14.200  13.522  1.00  0.210          N  
ATOM   1030  CA  LEU A  67      14.492  13.160  12.889  1.00  0.220          C  
ATOM   1031  C   LEU A  67      14.887  13.043  11.418  1.00  0.270          C  
ATOM   1032  O   LEU A  67      15.106  11.928  10.930  1.00  0.270          O  
ATOM   1033  CB  LEU A  67      12.993  13.466  13.060  1.00  0.300          C  
ATOM   1034  CG  LEU A  67      11.968  12.437  12.538  1.00  0.300          C  
ATOM   1035  CD1 LEU A  67      12.154  11.090  13.251  1.00  0.300          C  
ATOM   1036  CD2 LEU A  67      10.592  12.964  12.782  1.00  0.300          C  
ATOM   1037  H   LEU A  67      14.776  15.037  13.859  1.00  0.250          H  
ATOM   1038  HA  LEU A  67      14.730  12.225  13.386  1.00  0.260          H  
ATOM   1039 1HB  LEU A  67      12.791  13.621  14.110  1.00  0.360          H  
ATOM   1040 2HB  LEU A  67      12.791  14.413  12.551  1.00  0.360          H  
ATOM   1041  HG  LEU A  67      12.115  12.298  11.480  1.00  0.360          H  
ATOM   1042 1HD1 LEU A  67      11.429  10.369  12.879  1.00  0.360          H  
ATOM   1043 2HD1 LEU A  67      13.142  10.731  13.056  1.00  0.360          H  
ATOM   1044 3HD1 LEU A  67      12.016  11.213  14.325  1.00  0.360          H  
ATOM   1045 1HD2 LEU A  67       9.854  12.274  12.406  1.00  0.360          H  
ATOM   1046 2HD2 LEU A  67      10.439  13.110  13.852  1.00  0.360          H  
ATOM   1047 3HD2 LEU A  67      10.496  13.912  12.259  1.00  0.360          H  
ATOM   1048  N   ARG A  68      15.017  14.184  10.698  1.00  0.350          N  
ATOM   1049  CA  ARG A  68      15.415  14.095   9.293  1.00  0.440          C  
ATOM   1050  C   ARG A  68      16.844  13.580   9.162  1.00  0.400          C  
ATOM   1051  O   ARG A  68      17.194  12.972   8.163  1.00  0.440          O  
ATOM   1052  CB  ARG A  68      15.314  15.424   8.560  1.00  0.580          C  
ATOM   1053  CG  ARG A  68      16.295  16.464   8.952  1.00  0.580          C  
ATOM   1054  CD  ARG A  68      16.116  17.756   8.250  1.00  0.580          C  
ATOM   1055  NE  ARG A  68      14.936  18.501   8.691  1.00  0.580          N  
ATOM   1056  CZ  ARG A  68      14.583  19.714   8.202  1.00  0.580          C  
ATOM   1057  NH1 ARG A  68      15.322  20.286   7.274  1.00  0.580          N  
ATOM   1058  NH2 ARG A  68      13.507  20.340   8.648  1.00  0.580          N  
ATOM   1059  H   ARG A  68      14.820  15.097  11.124  1.00  0.420          H  
ATOM   1060  HA  ARG A  68      14.751  13.389   8.794  1.00  0.530          H  
ATOM   1061 1HB  ARG A  68      15.514  15.245   7.524  1.00  0.700          H  
ATOM   1062 2HB  ARG A  68      14.311  15.835   8.660  1.00  0.700          H  
ATOM   1063 1HG  ARG A  68      16.158  16.631   9.978  1.00  0.700          H  
ATOM   1064 2HG  ARG A  68      17.315  16.137   8.766  1.00  0.700          H  
ATOM   1065 1HD  ARG A  68      16.999  18.371   8.438  1.00  0.700          H  
ATOM   1066 2HD  ARG A  68      16.021  17.564   7.183  1.00  0.700          H  
ATOM   1067  HE  ARG A  68      14.354  18.083   9.412  1.00  0.700          H  
ATOM   1068 1HH1 ARG A  68      16.153  19.827   6.931  1.00  0.700          H  
ATOM   1069 2HH1 ARG A  68      15.066  21.191   6.910  1.00  0.700          H  
ATOM   1070 1HH2 ARG A  68      12.936  19.919   9.361  1.00  0.700          H  
ATOM   1071 2HH2 ARG A  68      13.257  21.245   8.277  1.00  0.700          H  
ATOM   1072  N   TRP A  69      17.681  13.813  10.173  1.00  0.380          N  
ATOM   1073  CA  TRP A  69      19.041  13.308  10.182  1.00  0.430          C  
ATOM   1074  C   TRP A  69      19.086  11.789  10.158  1.00  0.370          C  
ATOM   1075  O   TRP A  69      19.797  11.197   9.343  1.00  0.550          O  
ATOM   1076  CB  TRP A  69      19.783  13.845  11.407  1.00  0.580          C  
ATOM   1077  CG  TRP A  69      21.122  13.272  11.637  1.00  0.580          C  
ATOM   1078  CD1 TRP A  69      21.452  12.428  12.647  1.00  0.580          C  
ATOM   1079  CD2 TRP A  69      22.319  13.470  10.872  1.00  0.580          C  
ATOM   1080  NE1 TRP A  69      22.759  12.094  12.569  1.00  0.580          N  
ATOM   1081  CE2 TRP A  69      23.313  12.723  11.486  1.00  0.580          C  
ATOM   1082  CE3 TRP A  69      22.623  14.212   9.735  1.00  0.580          C  
ATOM   1083  CZ2 TRP A  69      24.606  12.699  11.008  1.00  0.580          C  
ATOM   1084  CZ3 TRP A  69      23.916  14.183   9.251  1.00  0.580          C  
ATOM   1085  CH2 TRP A  69      24.883  13.445   9.874  1.00  0.580          C  
ATOM   1086  H   TRP A  69      17.386  14.419  10.943  1.00  0.460          H  
ATOM   1087  HA  TRP A  69      19.543  13.679   9.291  1.00  0.520          H  
ATOM   1088 1HB  TRP A  69      19.879  14.928  11.323  1.00  0.700          H  
ATOM   1089 2HB  TRP A  69      19.201  13.653  12.287  1.00  0.700          H  
ATOM   1090  HD1 TRP A  69      20.765  12.077  13.411  1.00  0.700          H  
ATOM   1091  HE1 TRP A  69      23.239  11.479  13.206  1.00  0.700          H  
ATOM   1092  HE3 TRP A  69      21.857  14.806   9.238  1.00  0.700          H  
ATOM   1093  HZ2 TRP A  69      25.394  12.120  11.489  1.00  0.700          H  
ATOM   1094  HZ3 TRP A  69      24.148  14.766   8.360  1.00  0.700          H  
ATOM   1095  HH2 TRP A  69      25.895  13.444   9.470  1.00  0.700          H  
ATOM   1096  N   LEU A  70      18.324  11.146  11.033  1.00  0.250          N  
ATOM   1097  CA  LEU A  70      18.392   9.700  11.068  1.00  0.310          C  
ATOM   1098  C   LEU A  70      17.516   8.956  10.086  1.00  0.260          C  
ATOM   1099  O   LEU A  70      17.916   7.895   9.595  1.00  0.340          O  
ATOM   1100  CB  LEU A  70      18.019   9.182  12.442  1.00  0.410          C  
ATOM   1101  CG  LEU A  70      18.905   9.554  13.597  1.00  0.410          C  
ATOM   1102  CD1 LEU A  70      18.288   8.979  14.796  1.00  0.410          C  
ATOM   1103  CD2 LEU A  70      20.324   9.048  13.385  1.00  0.410          C  
ATOM   1104  H   LEU A  70      17.767  11.684  11.709  1.00  0.300          H  
ATOM   1105  HA  LEU A  70      19.411   9.417  10.834  1.00  0.370          H  
ATOM   1106 1HB  LEU A  70      17.031   9.573  12.663  1.00  0.490          H  
ATOM   1107 2HB  LEU A  70      17.953   8.096  12.398  1.00  0.490          H  
ATOM   1108  HG  LEU A  70      18.929  10.637  13.720  1.00  0.490          H  
ATOM   1109 1HD1 LEU A  70      18.876   9.214  15.649  1.00  0.490          H  
ATOM   1110 2HD1 LEU A  70      17.297   9.398  14.905  1.00  0.490          H  
ATOM   1111 3HD1 LEU A  70      18.222   7.902  14.693  1.00  0.490          H  
ATOM   1112 1HD2 LEU A  70      20.931   9.323  14.240  1.00  0.490          H  
ATOM   1113 2HD2 LEU A  70      20.330   7.970  13.263  1.00  0.490          H  
ATOM   1114 3HD2 LEU A  70      20.741   9.509  12.512  1.00  0.490          H  
ATOM   1115  N   LEU A  71      16.351   9.473   9.729  1.00  0.230          N  
ATOM   1116  CA  LEU A  71      15.510   8.626   8.907  1.00  0.280          C  
ATOM   1117  C   LEU A  71      16.083   8.193   7.544  1.00  0.250          C  
ATOM   1118  O   LEU A  71      15.925   7.017   7.226  1.00  0.260          O  
ATOM   1119  CB  LEU A  71      14.142   9.272   8.737  1.00  0.370          C  
ATOM   1120  CG  LEU A  71      13.272   9.322   9.982  1.00  0.370          C  
ATOM   1121  CD1 LEU A  71      12.152  10.137   9.670  1.00  0.370          C  
ATOM   1122  CD2 LEU A  71      12.791   7.963  10.385  1.00  0.370          C  
ATOM   1123  H   LEU A  71      16.017  10.375  10.094  1.00  0.280          H  
ATOM   1124  HA  LEU A  71      15.366   7.708   9.463  1.00  0.340          H  
ATOM   1125 1HB  LEU A  71      14.256  10.295   8.433  1.00  0.450          H  
ATOM   1126 2HB  LEU A  71      13.600   8.745   7.957  1.00  0.450          H  
ATOM   1127  HG  LEU A  71      13.817   9.777  10.804  1.00  0.450          H  
ATOM   1128 1HD1 LEU A  71      11.510  10.199  10.531  1.00  0.450          H  
ATOM   1129 2HD1 LEU A  71      12.498  11.133   9.391  1.00  0.450          H  
ATOM   1130 3HD1 LEU A  71      11.618   9.687   8.849  1.00  0.450          H  
ATOM   1131 1HD2 LEU A  71      12.128   8.047  11.243  1.00  0.450          H  
ATOM   1132 2HD2 LEU A  71      12.266   7.556   9.597  1.00  0.450          H  
ATOM   1133 3HD2 LEU A  71      13.612   7.311  10.638  1.00  0.450          H  
ATOM   1134  N   PRO A  72      16.762   9.040   6.729  1.00  0.250          N  
ATOM   1135  CA  PRO A  72      17.391   8.690   5.459  1.00  0.290          C  
ATOM   1136  C   PRO A  72      18.524   7.685   5.603  1.00  0.250          C  
ATOM   1137  O   PRO A  72      18.915   7.023   4.632  1.00  0.320          O  
ATOM   1138  CB  PRO A  72      17.981  10.017   4.977  1.00  0.430          C  
ATOM   1139  CG  PRO A  72      17.211  11.053   5.694  1.00  0.430          C  
ATOM   1140  CD  PRO A  72      16.904  10.444   7.040  1.00  0.430          C  
ATOM   1141  HA  PRO A  72      16.621   8.324   4.762  1.00  0.350          H  
ATOM   1142 1HB  PRO A  72      19.059  10.056   5.214  1.00  0.520          H  
ATOM   1143 2HB  PRO A  72      17.885  10.096   3.885  1.00  0.520          H  
ATOM   1144 1HG  PRO A  72      17.802  11.980   5.790  1.00  0.520          H  
ATOM   1145 2HG  PRO A  72      16.328  11.307   5.129  1.00  0.520          H  
ATOM   1146 1HD  PRO A  72      17.760  10.607   7.707  1.00  0.520          H  
ATOM   1147 2HD  PRO A  72      16.005  10.898   7.406  1.00  0.520          H  
ATOM   1148  N   HIS A  73      19.075   7.579   6.811  1.00  0.190          N  
ATOM   1149  CA  HIS A  73      20.181   6.684   7.018  1.00  0.210          C  
ATOM   1150  C   HIS A  73      19.620   5.332   7.375  1.00  0.200          C  
ATOM   1151  O   HIS A  73      20.082   4.311   6.859  1.00  0.310          O  
ATOM   1152  CB  HIS A  73      21.146   7.258   8.051  1.00  0.290          C  
ATOM   1153  CG  HIS A  73      21.884   8.448   7.523  1.00  0.290          C  
ATOM   1154  ND1 HIS A  73      21.509   9.755   7.777  1.00  0.290          N  
ATOM   1155  CD2 HIS A  73      22.965   8.516   6.716  1.00  0.290          C  
ATOM   1156  CE1 HIS A  73      22.342  10.571   7.163  1.00  0.290          C  
ATOM   1157  NE2 HIS A  73      23.235   9.844   6.507  1.00  0.290          N  
ATOM   1158  H   HIS A  73      18.709   8.083   7.618  1.00  0.230          H  
ATOM   1159  HA  HIS A  73      20.743   6.571   6.092  1.00  0.250          H  
ATOM   1160 1HB  HIS A  73      20.594   7.557   8.946  1.00  0.340          H  
ATOM   1161 2HB  HIS A  73      21.872   6.525   8.335  1.00  0.340          H  
ATOM   1162  HD1 HIS A  73      20.824  10.109   8.444  1.00  0.340          H  
ATOM   1163  HD2 HIS A  73      23.591   7.753   6.253  1.00  0.340          H  
ATOM   1164  HE1 HIS A  73      22.212  11.650   7.254  1.00  0.340          H  
ATOM   1165  N   LEU A  74      18.584   5.330   8.210  1.00  0.160          N  
ATOM   1166  CA  LEU A  74      17.918   4.096   8.578  1.00  0.190          C  
ATOM   1167  C   LEU A  74      17.249   3.535   7.327  1.00  0.140          C  
ATOM   1168  O   LEU A  74      17.267   2.336   7.079  1.00  0.200          O  
ATOM   1169  CB  LEU A  74      16.879   4.380   9.665  1.00  0.250          C  
ATOM   1170  CG  LEU A  74      17.442   4.785  11.049  1.00  0.250          C  
ATOM   1171  CD1 LEU A  74      16.315   5.294  11.902  1.00  0.250          C  
ATOM   1172  CD2 LEU A  74      18.085   3.582  11.718  1.00  0.250          C  
ATOM   1173  H   LEU A  74      18.270   6.216   8.617  1.00  0.190          H  
ATOM   1174  HA  LEU A  74      18.656   3.383   8.925  1.00  0.230          H  
ATOM   1175 1HB  LEU A  74      16.239   5.196   9.317  1.00  0.300          H  
ATOM   1176 2HB  LEU A  74      16.261   3.493   9.794  1.00  0.300          H  
ATOM   1177  HG  LEU A  74      18.178   5.584  10.930  1.00  0.300          H  
ATOM   1178 1HD1 LEU A  74      16.702   5.598  12.874  1.00  0.300          H  
ATOM   1179 2HD1 LEU A  74      15.872   6.150  11.405  1.00  0.300          H  
ATOM   1180 3HD1 LEU A  74      15.562   4.517  12.034  1.00  0.300          H  
ATOM   1181 1HD2 LEU A  74      18.461   3.867  12.694  1.00  0.300          H  
ATOM   1182 2HD2 LEU A  74      17.330   2.811  11.829  1.00  0.300          H  
ATOM   1183 3HD2 LEU A  74      18.905   3.198  11.124  1.00  0.300          H  
ATOM   1184  N   ALA A  75      16.687   4.423   6.502  1.00  0.150          N  
ATOM   1185  CA  ALA A  75      16.014   4.049   5.264  1.00  0.230          C  
ATOM   1186  C   ALA A  75      16.952   3.319   4.308  1.00  0.250          C  
ATOM   1187  O   ALA A  75      16.518   2.456   3.547  1.00  0.470          O  
ATOM   1188  CB  ALA A  75      15.464   5.288   4.578  1.00  0.290          C  
ATOM   1189  H   ALA A  75      16.674   5.406   6.770  1.00  0.180          H  
ATOM   1190  HA  ALA A  75      15.194   3.377   5.517  1.00  0.280          H  
ATOM   1191 1HB  ALA A  75      14.940   4.999   3.670  1.00  0.350          H  
ATOM   1192 2HB  ALA A  75      14.784   5.800   5.243  1.00  0.350          H  
ATOM   1193 3HB  ALA A  75      16.286   5.949   4.325  1.00  0.350          H  
ATOM   1194  N   THR A  76      18.229   3.696   4.322  1.00  0.230          N  
ATOM   1195  CA  THR A  76      19.236   3.108   3.462  1.00  0.370          C  
ATOM   1196  C   THR A  76      19.751   1.783   4.036  1.00  0.310          C  
ATOM   1197  O   THR A  76      19.911   0.796   3.314  1.00  0.470          O  
ATOM   1198  CB  THR A  76      20.432   4.084   3.302  1.00  0.460          C  
ATOM   1199  OG1 THR A  76      19.979   5.338   2.735  1.00  0.460          O  
ATOM   1200  CG2 THR A  76      21.479   3.471   2.370  1.00  0.460          C  
ATOM   1201  H   THR A  76      18.522   4.441   4.944  1.00  0.280          H  
ATOM   1202  HA  THR A  76      18.793   2.915   2.488  1.00  0.440          H  
ATOM   1203  HB  THR A  76      20.881   4.279   4.277  1.00  0.550          H  
ATOM   1204  HG1 THR A  76      19.528   5.890   3.432  1.00  0.550          H  
ATOM   1205 1HG2 THR A  76      22.308   4.166   2.262  1.00  0.550          H  
ATOM   1206 2HG2 THR A  76      21.850   2.534   2.780  1.00  0.550          H  
ATOM   1207 3HG2 THR A  76      21.030   3.286   1.396  1.00  0.550          H  
ATOM   1208  N   ALA A  77      20.100   1.804   5.325  1.00  0.250          N  
ATOM   1209  CA  ALA A  77      20.655   0.661   6.046  1.00  0.290          C  
ATOM   1210  C   ALA A  77      19.683  -0.510   6.255  1.00  0.270          C  
ATOM   1211  O   ALA A  77      20.103  -1.670   6.300  1.00  0.410          O  
ATOM   1212  CB  ALA A  77      21.158   1.135   7.391  1.00  0.390          C  
ATOM   1213  H   ALA A  77      19.969   2.673   5.848  1.00  0.300          H  
ATOM   1214  HA  ALA A  77      21.496   0.286   5.465  1.00  0.350          H  
ATOM   1215 1HB  ALA A  77      21.624   0.314   7.928  1.00  0.470          H  
ATOM   1216 2HB  ALA A  77      21.875   1.924   7.224  1.00  0.470          H  
ATOM   1217 3HB  ALA A  77      20.322   1.522   7.964  1.00  0.470          H  
ATOM   1218  N   LEU A  78      18.407  -0.204   6.465  1.00  0.150          N  
ATOM   1219  CA  LEU A  78      17.381  -1.185   6.778  1.00  0.210          C  
ATOM   1220  C   LEU A  78      16.410  -1.431   5.637  1.00  0.240          C  
ATOM   1221  O   LEU A  78      16.201  -0.589   4.772  1.00  0.540          O  
ATOM   1222  CB  LEU A  78      16.571  -0.713   7.996  1.00  0.270          C  
ATOM   1223  CG  LEU A  78      17.163  -0.822   9.453  1.00  0.270          C  
ATOM   1224  CD1 LEU A  78      17.360  -2.249   9.827  1.00  0.270          C  
ATOM   1225  CD2 LEU A  78      18.488  -0.089   9.585  1.00  0.270          C  
ATOM   1226  H   LEU A  78      18.116   0.775   6.445  1.00  0.180          H  
ATOM   1227  HA  LEU A  78      17.871  -2.127   6.998  1.00  0.250          H  
ATOM   1228 1HB  LEU A  78      16.290   0.316   7.841  1.00  0.320          H  
ATOM   1229 2HB  LEU A  78      15.670  -1.279   7.993  1.00  0.320          H  
ATOM   1230  HG  LEU A  78      16.449  -0.390  10.125  1.00  0.320          H  
ATOM   1231 1HD1 LEU A  78      17.708  -2.288  10.841  1.00  0.320          H  
ATOM   1232 2HD1 LEU A  78      16.427  -2.755   9.747  1.00  0.320          H  
ATOM   1233 3HD1 LEU A  78      18.084  -2.724   9.175  1.00  0.320          H  
ATOM   1234 1HD2 LEU A  78      18.844  -0.178  10.578  1.00  0.320          H  
ATOM   1235 2HD2 LEU A  78      19.219  -0.529   8.938  1.00  0.320          H  
ATOM   1236 3HD2 LEU A  78      18.352   0.961   9.335  1.00  0.320          H  
ATOM   1237  N   THR A  79      15.766  -2.591   5.666  1.00  0.370          N  
ATOM   1238  CA  THR A  79      14.762  -2.951   4.682  1.00  0.590          C  
ATOM   1239  C   THR A  79      13.397  -3.108   5.341  1.00  0.560          C  
ATOM   1240  O   THR A  79      12.537  -3.830   4.828  1.00  0.940          O  
ATOM   1241  CB  THR A  79      15.138  -4.269   3.993  1.00  0.740          C  
ATOM   1242  OG1 THR A  79      15.247  -5.302   4.983  1.00  0.740          O  
ATOM   1243  CG2 THR A  79      16.483  -4.104   3.298  1.00  0.740          C  
ATOM   1244  H   THR A  79      15.986  -3.282   6.370  1.00  0.440          H  
ATOM   1245  HA  THR A  79      14.695  -2.159   3.936  1.00  0.710          H  
ATOM   1246  HB  THR A  79      14.379  -4.542   3.262  1.00  0.890          H  
ATOM   1247  HG1 THR A  79      14.353  -5.595   5.219  1.00  0.890          H  
ATOM   1248 1HG2 THR A  79      16.757  -5.039   2.814  1.00  0.890          H  
ATOM   1249 2HG2 THR A  79      16.407  -3.314   2.552  1.00  0.890          H  
ATOM   1250 3HG2 THR A  79      17.247  -3.839   4.025  1.00  0.890          H  
ATOM   1251  N   VAL A  80      13.196  -2.454   6.481  1.00  0.210          N  
ATOM   1252  CA  VAL A  80      11.931  -2.580   7.183  1.00  0.200          C  
ATOM   1253  C   VAL A  80      11.256  -1.211   7.280  1.00  0.170          C  
ATOM   1254  O   VAL A  80      11.948  -0.204   7.142  1.00  0.180          O  
ATOM   1255  CB  VAL A  80      12.161  -3.125   8.612  1.00  0.280          C  
ATOM   1256  CG1 VAL A  80      12.825  -4.472   8.539  1.00  0.280          C  
ATOM   1257  CG2 VAL A  80      12.956  -2.139   9.469  1.00  0.280          C  
ATOM   1258  H   VAL A  80      13.929  -1.855   6.833  1.00  0.250          H  
ATOM   1259  HA  VAL A  80      11.324  -3.281   6.630  1.00  0.240          H  
ATOM   1260  HB  VAL A  80      11.238  -3.270   9.068  1.00  0.340          H  
ATOM   1261 1HG1 VAL A  80      12.935  -4.873   9.542  1.00  0.340          H  
ATOM   1262 2HG1 VAL A  80      12.201  -5.142   7.952  1.00  0.340          H  
ATOM   1263 3HG1 VAL A  80      13.802  -4.385   8.075  1.00  0.340          H  
ATOM   1264 1HG2 VAL A  80      13.063  -2.556  10.463  1.00  0.340          H  
ATOM   1265 2HG2 VAL A  80      13.917  -1.983   9.046  1.00  0.340          H  
ATOM   1266 3HG2 VAL A  80      12.432  -1.184   9.543  1.00  0.340          H  
ATOM   1267  N   PRO A  81       9.927  -1.140   7.513  1.00  0.190          N  
ATOM   1268  CA  PRO A  81       9.147   0.060   7.719  1.00  0.210          C  
ATOM   1269  C   PRO A  81       9.604   0.807   8.938  1.00  0.190          C  
ATOM   1270  O   PRO A  81      10.224   0.226   9.843  1.00  0.160          O  
ATOM   1271  CB  PRO A  81       7.728  -0.458   7.950  1.00  0.320          C  
ATOM   1272  CG  PRO A  81       7.709  -1.806   7.341  1.00  0.320          C  
ATOM   1273  CD  PRO A  81       9.084  -2.350   7.557  1.00  0.320          C  
ATOM   1274  HA  PRO A  81       9.202   0.700   6.824  1.00  0.250          H  
ATOM   1275 1HB  PRO A  81       7.511  -0.471   9.021  1.00  0.380          H  
ATOM   1276 2HB  PRO A  81       7.008   0.233   7.503  1.00  0.380          H  
ATOM   1277 1HG  PRO A  81       6.935  -2.426   7.820  1.00  0.380          H  
ATOM   1278 2HG  PRO A  81       7.455  -1.736   6.304  1.00  0.380          H  
ATOM   1279 1HD  PRO A  81       9.110  -2.767   8.526  1.00  0.380          H  
ATOM   1280 2HD  PRO A  81       9.280  -3.069   6.777  1.00  0.380          H  
ATOM   1281  N   VAL A  82       9.366   2.102   8.924  1.00  0.230          N  
ATOM   1282  CA  VAL A  82       9.706   2.902  10.079  1.00  0.220          C  
ATOM   1283  C   VAL A  82       8.479   3.641  10.601  1.00  0.240          C  
ATOM   1284  O   VAL A  82       7.728   4.272   9.847  1.00  0.290          O  
ATOM   1285  CB  VAL A  82      10.889   3.861   9.778  1.00  0.310          C  
ATOM   1286  CG1 VAL A  82      11.211   4.730  11.013  1.00  0.310          C  
ATOM   1287  CG2 VAL A  82      12.134   3.040   9.378  1.00  0.310          C  
ATOM   1288  H   VAL A  82       8.887   2.514   8.110  1.00  0.280          H  
ATOM   1289  HA  VAL A  82      10.043   2.235  10.871  1.00  0.260          H  
ATOM   1290  HB  VAL A  82      10.626   4.504   8.976  1.00  0.370          H  
ATOM   1291 1HG1 VAL A  82      12.035   5.373  10.782  1.00  0.370          H  
ATOM   1292 2HG1 VAL A  82      10.349   5.338  11.291  1.00  0.370          H  
ATOM   1293 3HG1 VAL A  82      11.483   4.085  11.855  1.00  0.370          H  
ATOM   1294 1HG2 VAL A  82      12.963   3.712   9.157  1.00  0.370          H  
ATOM   1295 2HG2 VAL A  82      12.410   2.375  10.198  1.00  0.370          H  
ATOM   1296 3HG2 VAL A  82      11.911   2.442   8.492  1.00  0.370          H  
ATOM   1297  N   MET A  83       8.262   3.501  11.897  1.00  0.190          N  
ATOM   1298  CA  MET A  83       7.201   4.167  12.602  1.00  0.190          C  
ATOM   1299  C   MET A  83       7.802   5.451  13.134  1.00  0.180          C  
ATOM   1300  O   MET A  83       8.928   5.470  13.643  1.00  0.210          O  
ATOM   1301  CB  MET A  83       6.540   3.264  13.672  1.00  0.270          C  
ATOM   1302  CG  MET A  83       5.393   3.953  14.471  1.00  0.270          C  
ATOM   1303  SD  MET A  83       4.280   2.806  15.426  1.00  0.270          S  
ATOM   1304  CE  MET A  83       4.995   2.273  16.918  1.00  0.270          C  
ATOM   1305  H   MET A  83       8.909   2.940  12.431  1.00  0.230          H  
ATOM   1306  HA  MET A  83       6.442   4.425  11.888  1.00  0.230          H  
ATOM   1307 1HB  MET A  83       6.136   2.381  13.193  1.00  0.320          H  
ATOM   1308 2HB  MET A  83       7.273   2.926  14.375  1.00  0.320          H  
ATOM   1309 1HG  MET A  83       5.862   4.631  15.193  1.00  0.320          H  
ATOM   1310 2HG  MET A  83       4.789   4.558  13.807  1.00  0.320          H  
ATOM   1311 1HE  MET A  83       4.315   1.592  17.422  1.00  0.320          H  
ATOM   1312 2HE  MET A  83       5.917   1.779  16.733  1.00  0.320          H  
ATOM   1313 3HE  MET A  83       5.162   3.124  17.548  1.00  0.320          H  
ATOM   1314  N   VAL A  84       7.067   6.531  12.971  1.00  0.180          N  
ATOM   1315  CA  VAL A  84       7.538   7.837  13.373  1.00  0.210          C  
ATOM   1316  C   VAL A  84       6.808   8.361  14.587  1.00  0.160          C  
ATOM   1317  O   VAL A  84       5.640   8.747  14.476  1.00  0.180          O  
ATOM   1318  CB  VAL A  84       7.292   8.790  12.198  1.00  0.280          C  
ATOM   1319  CG1 VAL A  84       7.775  10.209  12.535  1.00  0.280          C  
ATOM   1320  CG2 VAL A  84       7.959   8.198  10.954  1.00  0.280          C  
ATOM   1321  H   VAL A  84       6.153   6.416  12.535  1.00  0.220          H  
ATOM   1322  HA  VAL A  84       8.604   7.777  13.600  1.00  0.250          H  
ATOM   1323  HB  VAL A  84       6.220   8.851  12.018  1.00  0.340          H  
ATOM   1324 1HG1 VAL A  84       7.576  10.860  11.708  1.00  0.340          H  
ATOM   1325 2HG1 VAL A  84       7.257  10.592  13.418  1.00  0.340          H  
ATOM   1326 3HG1 VAL A  84       8.844  10.180  12.730  1.00  0.340          H  
ATOM   1327 1HG2 VAL A  84       7.741   8.819  10.115  1.00  0.340          H  
ATOM   1328 2HG2 VAL A  84       9.035   8.128  11.110  1.00  0.340          H  
ATOM   1329 3HG2 VAL A  84       7.563   7.205  10.750  1.00  0.340          H  
ATOM   1330  N   ASP A  85       7.508   8.390  15.723  1.00  0.150          N  
ATOM   1331  CA  ASP A  85       6.976   8.788  17.024  1.00  0.160          C  
ATOM   1332  C   ASP A  85       7.310  10.229  17.353  1.00  0.170          C  
ATOM   1333  O   ASP A  85       8.474  10.566  17.591  1.00  0.220          O  
ATOM   1334  CB  ASP A  85       7.465   7.827  18.112  1.00  0.220          C  
ATOM   1335  CG  ASP A  85       6.993   8.154  19.568  1.00  0.220          C  
ATOM   1336  OD1 ASP A  85       6.372   9.166  19.768  1.00  0.220          O  
ATOM   1337  OD2 ASP A  85       7.286   7.382  20.459  1.00  0.220          O  
ATOM   1338  H   ASP A  85       8.491   8.095  15.704  1.00  0.180          H  
ATOM   1339  HA  ASP A  85       5.900   8.712  16.992  1.00  0.190          H  
ATOM   1340 1HB  ASP A  85       7.063   6.845  17.876  1.00  0.260          H  
ATOM   1341 2HB  ASP A  85       8.525   7.715  18.045  1.00  0.260          H  
ATOM   1342  N   SER A  86       6.307  11.085  17.247  1.00  0.140          N  
ATOM   1343  CA  SER A  86       6.474  12.513  17.471  1.00  0.160          C  
ATOM   1344  C   SER A  86       5.140  13.153  17.735  1.00  0.160          C  
ATOM   1345  O   SER A  86       4.131  12.717  17.192  1.00  0.250          O  
ATOM   1346  CB  SER A  86       7.131  13.221  16.319  1.00  0.220          C  
ATOM   1347  OG  SER A  86       7.252  14.593  16.636  1.00  0.220          O  
ATOM   1348  H   SER A  86       5.377  10.692  17.040  1.00  0.170          H  
ATOM   1349  HA  SER A  86       7.099  12.653  18.355  1.00  0.190          H  
ATOM   1350 1HB  SER A  86       8.115  12.798  16.122  1.00  0.260          H  
ATOM   1351 2HB  SER A  86       6.529  13.097  15.423  1.00  0.260          H  
ATOM   1352  HG  SER A  86       8.042  14.665  17.241  1.00  0.260          H  
ATOM   1353  N   THR A  87       5.119  14.169  18.582  1.00  0.290          N  
ATOM   1354  CA  THR A  87       3.885  14.875  18.846  1.00  0.300          C  
ATOM   1355  C   THR A  87       3.687  16.053  17.898  1.00  0.300          C  
ATOM   1356  O   THR A  87       2.611  16.657  17.883  1.00  0.450          O  
ATOM   1357  CB  THR A  87       3.847  15.357  20.306  1.00  0.420          C  
ATOM   1358  OG1 THR A  87       4.935  16.261  20.543  1.00  0.420          O  
ATOM   1359  CG2 THR A  87       3.981  14.158  21.233  1.00  0.420          C  
ATOM   1360  H   THR A  87       5.971  14.471  19.040  1.00  0.350          H  
ATOM   1361  HA  THR A  87       3.058  14.181  18.700  1.00  0.360          H  
ATOM   1362  HB  THR A  87       2.905  15.868  20.503  1.00  0.500          H  
ATOM   1363  HG1 THR A  87       4.747  17.112  20.124  1.00  0.500          H  
ATOM   1364 1HG2 THR A  87       3.955  14.496  22.268  1.00  0.500          H  
ATOM   1365 2HG2 THR A  87       3.155  13.472  21.054  1.00  0.500          H  
ATOM   1366 3HG2 THR A  87       4.922  13.646  21.045  1.00  0.500          H  
ATOM   1367  N   SER A  88       4.702  16.354  17.087  1.00  0.300          N  
ATOM   1368  CA  SER A  88       4.656  17.483  16.171  1.00  0.300          C  
ATOM   1369  C   SER A  88       4.380  17.054  14.721  1.00  0.250          C  
ATOM   1370  O   SER A  88       5.281  16.503  14.077  1.00  0.240          O  
ATOM   1371  CB  SER A  88       5.986  18.230  16.206  1.00  0.420          C  
ATOM   1372  OG  SER A  88       6.209  18.843  17.451  1.00  0.420          O  
ATOM   1373  H   SER A  88       5.545  15.783  17.126  1.00  0.360          H  
ATOM   1374  HA  SER A  88       3.901  18.172  16.529  1.00  0.360          H  
ATOM   1375 1HB  SER A  88       6.797  17.531  15.998  1.00  0.500          H  
ATOM   1376 2HB  SER A  88       5.996  18.988  15.418  1.00  0.500          H  
ATOM   1377  HG  SER A  88       7.060  19.285  17.382  1.00  0.500          H  
ATOM   1378  N   PRO A  89       3.213  17.403  14.123  1.00  0.250          N  
ATOM   1379  CA  PRO A  89       2.825  17.069  12.761  1.00  0.230          C  
ATOM   1380  C   PRO A  89       3.917  17.429  11.754  1.00  0.230          C  
ATOM   1381  O   PRO A  89       4.066  16.741  10.747  1.00  0.280          O  
ATOM   1382  CB  PRO A  89       1.568  17.919  12.552  1.00  0.350          C  
ATOM   1383  CG  PRO A  89       0.973  18.042  13.931  1.00  0.350          C  
ATOM   1384  CD  PRO A  89       2.175  18.173  14.853  1.00  0.350          C  
ATOM   1385  HA  PRO A  89       2.579  16.001  12.708  1.00  0.280          H  
ATOM   1386 1HB  PRO A  89       1.843  18.897  12.116  1.00  0.410          H  
ATOM   1387 2HB  PRO A  89       0.894  17.423  11.835  1.00  0.410          H  
ATOM   1388 1HG  PRO A  89       0.310  18.921  13.980  1.00  0.410          H  
ATOM   1389 2HG  PRO A  89       0.350  17.160  14.161  1.00  0.410          H  
ATOM   1390 1HD  PRO A  89       2.474  19.234  14.963  1.00  0.410          H  
ATOM   1391 2HD  PRO A  89       1.912  17.700  15.802  1.00  0.410          H  
ATOM   1392  N   GLU A  90       4.696  18.480  12.026  1.00  0.230          N  
ATOM   1393  CA  GLU A  90       5.767  18.874  11.131  1.00  0.240          C  
ATOM   1394  C   GLU A  90       6.861  17.811  11.089  1.00  0.230          C  
ATOM   1395  O   GLU A  90       7.444  17.551  10.036  1.00  0.260          O  
ATOM   1396  CB  GLU A  90       6.355  20.203  11.583  1.00  0.330          C  
ATOM   1397  CG  GLU A  90       5.399  21.393  11.487  1.00  0.330          C  
ATOM   1398  CD  GLU A  90       4.416  21.473  12.639  1.00  0.330          C  
ATOM   1399  OE1 GLU A  90       4.496  20.643  13.528  1.00  0.330          O  
ATOM   1400  OE2 GLU A  90       3.591  22.349  12.629  1.00  0.330          O  
ATOM   1401  H   GLU A  90       4.518  19.086  12.831  1.00  0.280          H  
ATOM   1402  HA  GLU A  90       5.357  18.990  10.126  1.00  0.290          H  
ATOM   1403 1HB  GLU A  90       6.708  20.120  12.612  1.00  0.400          H  
ATOM   1404 2HB  GLU A  90       7.209  20.431  10.955  1.00  0.400          H  
ATOM   1405 1HG  GLU A  90       5.983  22.312  11.458  1.00  0.400          H  
ATOM   1406 2HG  GLU A  90       4.845  21.317  10.551  1.00  0.400          H  
ATOM   1407  N   ALA A  91       7.184  17.234  12.245  1.00  0.230          N  
ATOM   1408  CA  ALA A  91       8.208  16.211  12.317  1.00  0.230          C  
ATOM   1409  C   ALA A  91       7.725  14.992  11.540  1.00  0.210          C  
ATOM   1410  O   ALA A  91       8.472  14.353  10.787  1.00  0.230          O  
ATOM   1411  CB  ALA A  91       8.494  15.870  13.767  1.00  0.320          C  
ATOM   1412  H   ALA A  91       6.636  17.451  13.073  1.00  0.280          H  
ATOM   1413  HA  ALA A  91       9.112  16.585  11.845  1.00  0.280          H  
ATOM   1414 1HB  ALA A  91       9.254  15.127  13.841  1.00  0.390          H  
ATOM   1415 2HB  ALA A  91       8.819  16.751  14.292  1.00  0.390          H  
ATOM   1416 3HB  ALA A  91       7.587  15.499  14.227  1.00  0.390          H  
ATOM   1417  N   MET A  92       6.422  14.731  11.680  1.00  0.200          N  
ATOM   1418  CA  MET A  92       5.774  13.605  11.029  1.00  0.220          C  
ATOM   1419  C   MET A  92       5.836  13.801   9.503  1.00  0.190          C  
ATOM   1420  O   MET A  92       6.193  12.870   8.771  1.00  0.200          O  
ATOM   1421  CB  MET A  92       4.349  13.497  11.577  1.00  0.300          C  
ATOM   1422  CG  MET A  92       4.336  13.111  13.091  1.00  0.300          C  
ATOM   1423  SD  MET A  92       2.716  13.213  13.930  1.00  0.300          S  
ATOM   1424  CE  MET A  92       1.879  11.757  13.393  1.00  0.300          C  
ATOM   1425  H   MET A  92       5.895  15.338  12.320  1.00  0.240          H  
ATOM   1426  HA  MET A  92       6.315  12.698  11.275  1.00  0.260          H  
ATOM   1427 1HB  MET A  92       3.844  14.432  11.462  1.00  0.360          H  
ATOM   1428 2HB  MET A  92       3.795  12.766  11.011  1.00  0.360          H  
ATOM   1429 1HG  MET A  92       4.710  12.090  13.198  1.00  0.360          H  
ATOM   1430 2HG  MET A  92       5.021  13.768  13.624  1.00  0.360          H  
ATOM   1431 1HE  MET A  92       0.901  11.714  13.864  1.00  0.360          H  
ATOM   1432 2HE  MET A  92       1.774  11.777  12.318  1.00  0.360          H  
ATOM   1433 3HE  MET A  92       2.458  10.881  13.697  1.00  0.360          H  
ATOM   1434  N   GLU A  93       5.528  15.022   9.028  1.00  0.220          N  
ATOM   1435  CA  GLU A  93       5.586  15.323   7.602  1.00  0.250          C  
ATOM   1436  C   GLU A  93       6.997  15.131   7.060  1.00  0.270          C  
ATOM   1437  O   GLU A  93       7.175  14.575   5.970  1.00  0.290          O  
ATOM   1438  CB  GLU A  93       5.117  16.743   7.291  1.00  0.340          C  
ATOM   1439  CG  GLU A  93       5.074  17.038   5.779  1.00  0.340          C  
ATOM   1440  CD  GLU A  93       4.596  18.415   5.416  1.00  0.340          C  
ATOM   1441  OE1 GLU A  93       4.374  19.209   6.291  1.00  0.340          O  
ATOM   1442  OE2 GLU A  93       4.436  18.662   4.241  1.00  0.340          O  
ATOM   1443  H   GLU A  93       5.197  15.743   9.674  1.00  0.260          H  
ATOM   1444  HA  GLU A  93       4.929  14.635   7.080  1.00  0.300          H  
ATOM   1445 1HB  GLU A  93       4.124  16.901   7.712  1.00  0.410          H  
ATOM   1446 2HB  GLU A  93       5.791  17.460   7.764  1.00  0.410          H  
ATOM   1447 1HG  GLU A  93       6.077  16.917   5.380  1.00  0.410          H  
ATOM   1448 2HG  GLU A  93       4.435  16.296   5.297  1.00  0.410          H  
ATOM   1449  N   LEU A  94       8.010  15.590   7.801  1.00  0.310          N  
ATOM   1450  CA  LEU A  94       9.359  15.413   7.305  1.00  0.380          C  
ATOM   1451  C   LEU A  94       9.659  13.944   7.169  1.00  0.370          C  
ATOM   1452  O   LEU A  94      10.147  13.494   6.130  1.00  0.430          O  
ATOM   1453  CB  LEU A  94      10.378  15.977   8.293  1.00  0.500          C  
ATOM   1454  CG  LEU A  94      10.438  17.473   8.481  1.00  0.500          C  
ATOM   1455  CD1 LEU A  94      11.339  17.736   9.653  1.00  0.500          C  
ATOM   1456  CD2 LEU A  94      10.963  18.171   7.232  1.00  0.500          C  
ATOM   1457  H   LEU A  94       7.826  16.098   8.673  1.00  0.370          H  
ATOM   1458  HA  LEU A  94       9.446  15.880   6.329  1.00  0.460          H  
ATOM   1459 1HB  LEU A  94      10.153  15.553   9.270  1.00  0.600          H  
ATOM   1460 2HB  LEU A  94      11.360  15.636   8.014  1.00  0.600          H  
ATOM   1461  HG  LEU A  94       9.450  17.849   8.710  1.00  0.600          H  
ATOM   1462 1HD1 LEU A  94      11.375  18.797   9.827  1.00  0.600          H  
ATOM   1463 2HD1 LEU A  94      10.950  17.236  10.532  1.00  0.600          H  
ATOM   1464 3HD1 LEU A  94      12.336  17.361   9.448  1.00  0.600          H  
ATOM   1465 1HD2 LEU A  94      10.999  19.242   7.412  1.00  0.600          H  
ATOM   1466 2HD2 LEU A  94      11.961  17.816   6.998  1.00  0.600          H  
ATOM   1467 3HD2 LEU A  94      10.306  17.977   6.389  1.00  0.600          H  
ATOM   1468  N   ALA A  95       9.267  13.156   8.163  1.00  0.330          N  
ATOM   1469  CA  ALA A  95       9.555  11.748   8.094  1.00  0.390          C  
ATOM   1470  C   ALA A  95       8.935  11.094   6.881  1.00  0.330          C  
ATOM   1471  O   ALA A  95       9.593  10.312   6.199  1.00  0.400          O  
ATOM   1472  CB  ALA A  95       9.052  11.072   9.323  1.00  0.520          C  
ATOM   1473  H   ALA A  95       8.842  13.558   9.007  1.00  0.400          H  
ATOM   1474  HA  ALA A  95      10.629  11.644   8.015  1.00  0.470          H  
ATOM   1475 1HB  ALA A  95       9.315  10.035   9.259  1.00  0.630          H  
ATOM   1476 2HB  ALA A  95       9.512  11.524  10.192  1.00  0.630          H  
ATOM   1477 3HB  ALA A  95       7.975  11.185   9.379  1.00  0.630          H  
ATOM   1478  N   LEU A  96       7.712  11.486   6.541  1.00  0.240          N  
ATOM   1479  CA  LEU A  96       7.041  10.935   5.370  1.00  0.240          C  
ATOM   1480  C   LEU A  96       7.808  11.249   4.089  1.00  0.270          C  
ATOM   1481  O   LEU A  96       7.818  10.444   3.154  1.00  0.390          O  
ATOM   1482  CB  LEU A  96       5.608  11.485   5.313  1.00  0.340          C  
ATOM   1483  CG  LEU A  96       4.671  10.941   6.407  1.00  0.340          C  
ATOM   1484  CD1 LEU A  96       3.418  11.754   6.491  1.00  0.340          C  
ATOM   1485  CD2 LEU A  96       4.268   9.520   6.062  1.00  0.340          C  
ATOM   1486  H   LEU A  96       7.211  12.127   7.169  1.00  0.290          H  
ATOM   1487  HA  LEU A  96       7.018   9.857   5.476  1.00  0.290          H  
ATOM   1488 1HB  LEU A  96       5.648  12.570   5.408  1.00  0.400          H  
ATOM   1489 2HB  LEU A  96       5.185  11.242   4.346  1.00  0.400          H  
ATOM   1490  HG  LEU A  96       5.189  10.970   7.362  1.00  0.400          H  
ATOM   1491 1HD1 LEU A  96       2.798  11.350   7.259  1.00  0.400          H  
ATOM   1492 2HD1 LEU A  96       3.665  12.776   6.733  1.00  0.400          H  
ATOM   1493 3HD1 LEU A  96       2.895  11.719   5.565  1.00  0.400          H  
ATOM   1494 1HD2 LEU A  96       3.613   9.134   6.841  1.00  0.400          H  
ATOM   1495 2HD2 LEU A  96       3.752   9.507   5.128  1.00  0.400          H  
ATOM   1496 3HD2 LEU A  96       5.121   8.899   5.977  1.00  0.400          H  
ATOM   1497  N   LYS A  97       8.428  12.428   4.035  1.00  0.250          N  
ATOM   1498  CA  LYS A  97       9.233  12.841   2.891  1.00  0.300          C  
ATOM   1499  C   LYS A  97      10.573  12.078   2.812  1.00  0.330          C  
ATOM   1500  O   LYS A  97      11.070  11.801   1.718  1.00  0.450          O  
ATOM   1501  CB  LYS A  97       9.450  14.356   2.930  1.00  0.400          C  
ATOM   1502  CG  LYS A  97       8.171  15.158   2.629  1.00  0.400          C  
ATOM   1503  CD  LYS A  97       8.385  16.664   2.752  1.00  0.400          C  
ATOM   1504  CE  LYS A  97       7.110  17.432   2.383  1.00  0.400          C  
ATOM   1505  NZ  LYS A  97       7.245  18.906   2.607  1.00  0.400          N  
ATOM   1506  H   LYS A  97       8.328  13.072   4.831  1.00  0.300          H  
ATOM   1507  HA  LYS A  97       8.674  12.607   1.987  1.00  0.360          H  
ATOM   1508 1HB  LYS A  97       9.808  14.647   3.915  1.00  0.480          H  
ATOM   1509 2HB  LYS A  97      10.214  14.634   2.207  1.00  0.480          H  
ATOM   1510 1HG  LYS A  97       7.831  14.923   1.621  1.00  0.480          H  
ATOM   1511 2HG  LYS A  97       7.389  14.855   3.332  1.00  0.480          H  
ATOM   1512 1HD  LYS A  97       8.652  16.902   3.785  1.00  0.480          H  
ATOM   1513 2HD  LYS A  97       9.197  16.978   2.099  1.00  0.480          H  
ATOM   1514 1HE  LYS A  97       6.891  17.258   1.331  1.00  0.480          H  
ATOM   1515 2HE  LYS A  97       6.280  17.058   2.978  1.00  0.480          H  
ATOM   1516 1HZ  LYS A  97       6.376  19.366   2.344  1.00  0.480          H  
ATOM   1517 2HZ  LYS A  97       7.428  19.081   3.587  1.00  0.480          H  
ATOM   1518 3HZ  LYS A  97       8.001  19.273   2.049  1.00  0.480          H  
ATOM   1519  N   TYR A  98      11.162  11.749   3.970  1.00  0.290          N  
ATOM   1520  CA  TYR A  98      12.458  11.055   4.017  1.00  0.330          C  
ATOM   1521  C   TYR A  98      12.368   9.528   3.933  1.00  0.340          C  
ATOM   1522  O   TYR A  98      13.322   8.872   3.509  1.00  0.520          O  
ATOM   1523  CB  TYR A  98      13.232  11.474   5.269  1.00  0.450          C  
ATOM   1524  CG  TYR A  98      13.649  12.922   5.175  1.00  0.450          C  
ATOM   1525  CD1 TYR A  98      13.101  13.860   6.013  1.00  0.450          C  
ATOM   1526  CD2 TYR A  98      14.545  13.320   4.194  1.00  0.450          C  
ATOM   1527  CE1 TYR A  98      13.428  15.183   5.866  1.00  0.450          C  
ATOM   1528  CE2 TYR A  98      14.880  14.643   4.061  1.00  0.450          C  
ATOM   1529  CZ  TYR A  98      14.320  15.574   4.891  1.00  0.450          C  
ATOM   1530  OH  TYR A  98      14.647  16.901   4.756  1.00  0.450          O  
ATOM   1531  H   TYR A  98      10.704  12.052   4.837  1.00  0.350          H  
ATOM   1532  HA  TYR A  98      13.026  11.377   3.149  1.00  0.400          H  
ATOM   1533 1HB  TYR A  98      12.596  11.350   6.150  1.00  0.540          H  
ATOM   1534 2HB  TYR A  98      14.105  10.848   5.398  1.00  0.540          H  
ATOM   1535  HD1 TYR A  98      12.407  13.556   6.782  1.00  0.540          H  
ATOM   1536  HD2 TYR A  98      14.981  12.583   3.522  1.00  0.540          H  
ATOM   1537  HE1 TYR A  98      12.997  15.919   6.517  1.00  0.540          H  
ATOM   1538  HE2 TYR A  98      15.583  14.954   3.288  1.00  0.540          H  
ATOM   1539  HH  TYR A  98      15.284  17.002   4.042  1.00  0.540          H  
ATOM   1540  N   LEU A  99      11.243   8.970   4.351  1.00  0.270          N  
ATOM   1541  CA  LEU A  99      10.939   7.542   4.306  1.00  0.290          C  
ATOM   1542  C   LEU A  99       9.992   7.096   3.176  1.00  0.400          C  
ATOM   1543  O   LEU A  99       8.906   6.622   3.491  1.00  0.780          O  
ATOM   1544  CB  LEU A  99      10.234   7.155   5.598  1.00  0.400          C  
ATOM   1545  CG  LEU A  99      10.943   7.304   6.905  1.00  0.400          C  
ATOM   1546  CD1 LEU A  99       9.886   7.047   8.015  1.00  0.400          C  
ATOM   1547  CD2 LEU A  99      12.112   6.281   6.959  1.00  0.400          C  
ATOM   1548  H   LEU A  99      10.545   9.588   4.769  1.00  0.320          H  
ATOM   1549  HA  LEU A  99      11.872   6.999   4.200  1.00  0.350          H  
ATOM   1550 1HB  LEU A  99       9.344   7.772   5.666  1.00  0.480          H  
ATOM   1551 2HB  LEU A  99       9.935   6.111   5.516  1.00  0.480          H  
ATOM   1552  HG  LEU A  99      11.328   8.312   7.015  1.00  0.480          H  
ATOM   1553 1HD1 LEU A  99      10.293   7.128   8.995  1.00  0.480          H  
ATOM   1554 2HD1 LEU A  99       9.088   7.782   7.910  1.00  0.480          H  
ATOM   1555 3HD1 LEU A  99       9.469   6.055   7.897  1.00  0.480          H  
ATOM   1556 1HD2 LEU A  99      12.643   6.330   7.888  1.00  0.480          H  
ATOM   1557 2HD2 LEU A  99      11.716   5.273   6.836  1.00  0.480          H  
ATOM   1558 3HD2 LEU A  99      12.808   6.494   6.165  1.00  0.480          H  
ATOM   1559  N   PRO A 100      10.282   7.213   1.879  1.00  0.610          N  
ATOM   1560  CA  PRO A 100       9.339   6.801   0.866  1.00  0.850          C  
ATOM   1561  C   PRO A 100       9.123   5.310   0.989  1.00  0.600          C  
ATOM   1562  O   PRO A 100      10.077   4.577   1.203  1.00  1.070          O  
ATOM   1563  CB  PRO A 100      10.055   7.172  -0.438  1.00  1.270          C  
ATOM   1564  CG  PRO A 100      11.530   7.208  -0.062  1.00  1.270          C  
ATOM   1565  CD  PRO A 100      11.554   7.692   1.379  1.00  1.270          C  
ATOM   1566  HA  PRO A 100       8.398   7.358   0.990  1.00  1.020          H  
ATOM   1567 1HB  PRO A 100       9.828   6.424  -1.213  1.00  1.530          H  
ATOM   1568 2HB  PRO A 100       9.685   8.142  -0.804  1.00  1.530          H  
ATOM   1569 1HG  PRO A 100      11.973   6.204  -0.172  1.00  1.530          H  
ATOM   1570 2HG  PRO A 100      12.081   7.877  -0.739  1.00  1.530          H  
ATOM   1571 1HD  PRO A 100      12.389   7.228   1.915  1.00  1.530          H  
ATOM   1572 2HD  PRO A 100      11.589   8.790   1.400  1.00  1.530          H  
ATOM   1573  N   GLY A 101       7.918   4.835   0.785  1.00  1.080          N  
ATOM   1574  CA  GLY A 101       7.717   3.400   0.840  1.00  1.020          C  
ATOM   1575  C   GLY A 101       6.838   2.945   1.983  1.00  0.560          C  
ATOM   1576  O   GLY A 101       5.647   2.748   1.796  1.00  1.240          O  
ATOM   1577  H   GLY A 101       7.140   5.456   0.613  1.00  1.300          H  
ATOM   1578 1HA  GLY A 101       7.274   3.073  -0.099  1.00  1.220          H  
ATOM   1579 2HA  GLY A 101       8.680   2.897   0.912  1.00  1.220          H  
ATOM   1580  N   ARG A 102       7.405   2.708   3.155  1.00  0.680          N  
ATOM   1581  CA  ARG A 102       6.575   2.198   4.238  1.00  0.530          C  
ATOM   1582  C   ARG A 102       6.748   2.963   5.538  1.00  0.360          C  
ATOM   1583  O   ARG A 102       7.796   2.872   6.197  1.00  0.370          O  
ATOM   1584  CB  ARG A 102       6.879   0.725   4.438  1.00  0.800          C  
ATOM   1585  CG  ARG A 102       6.526  -0.163   3.222  1.00  0.800          C  
ATOM   1586  CD  ARG A 102       7.072  -1.511   3.338  1.00  0.800          C  
ATOM   1587  NE  ARG A 102       8.532  -1.465   3.331  1.00  0.800          N  
ATOM   1588  CZ  ARG A 102       9.360  -2.477   3.643  1.00  0.800          C  
ATOM   1589  NH1 ARG A 102       8.881  -3.655   3.992  1.00  0.800          N  
ATOM   1590  NH2 ARG A 102      10.660  -2.274   3.593  1.00  0.800          N  
ATOM   1591  H   ARG A 102       8.391   2.895   3.296  1.00  0.820          H  
ATOM   1592  HA  ARG A 102       5.529   2.287   3.945  1.00  0.640          H  
ATOM   1593 1HB  ARG A 102       7.930   0.594   4.678  1.00  0.960          H  
ATOM   1594 2HB  ARG A 102       6.299   0.353   5.274  1.00  0.960          H  
ATOM   1595 1HG  ARG A 102       5.443  -0.230   3.124  1.00  0.960          H  
ATOM   1596 2HG  ARG A 102       6.941   0.252   2.315  1.00  0.960          H  
ATOM   1597 1HD  ARG A 102       6.727  -1.976   4.245  1.00  0.960          H  
ATOM   1598 2HD  ARG A 102       6.745  -2.098   2.481  1.00  0.960          H  
ATOM   1599  HE  ARG A 102       8.961  -0.589   3.067  1.00  0.960          H  
ATOM   1600 1HH1 ARG A 102       7.887  -3.809   4.026  1.00  0.960          H  
ATOM   1601 2HH1 ARG A 102       9.510  -4.419   4.217  1.00  0.960          H  
ATOM   1602 1HH2 ARG A 102      11.024  -1.373   3.327  1.00  0.960          H  
ATOM   1603 2HH2 ARG A 102      11.306  -3.028   3.847  1.00  0.960          H  
ATOM   1604  N   VAL A 103       5.697   3.707   5.888  1.00  0.290          N  
ATOM   1605  CA  VAL A 103       5.710   4.560   7.060  1.00  0.280          C  
ATOM   1606  C   VAL A 103       4.473   4.355   7.897  1.00  0.270          C  
ATOM   1607  O   VAL A 103       3.378   4.157   7.358  1.00  0.300          O  
ATOM   1608  CB  VAL A 103       5.771   6.058   6.680  1.00  0.400          C  
ATOM   1609  CG1 VAL A 103       5.853   6.947   7.996  1.00  0.400          C  
ATOM   1610  CG2 VAL A 103       6.928   6.274   5.792  1.00  0.400          C  
ATOM   1611  H   VAL A 103       4.877   3.693   5.294  1.00  0.350          H  
ATOM   1612  HA  VAL A 103       6.584   4.314   7.663  1.00  0.340          H  
ATOM   1613  HB  VAL A 103       4.867   6.347   6.149  1.00  0.480          H  
ATOM   1614 1HG1 VAL A 103       5.923   7.988   7.758  1.00  0.480          H  
ATOM   1615 2HG1 VAL A 103       4.982   6.814   8.625  1.00  0.480          H  
ATOM   1616 3HG1 VAL A 103       6.745   6.663   8.550  1.00  0.480          H  
ATOM   1617 1HG2 VAL A 103       6.996   7.319   5.512  1.00  0.480          H  
ATOM   1618 2HG2 VAL A 103       7.802   5.975   6.319  1.00  0.480          H  
ATOM   1619 3HG2 VAL A 103       6.839   5.681   4.885  1.00  0.480          H  
ATOM   1620  N   LEU A 104       4.675   4.339   9.201  1.00  0.250          N  
ATOM   1621  CA  LEU A 104       3.591   4.295  10.168  1.00  0.250          C  
ATOM   1622  C   LEU A 104       3.669   5.538  11.057  1.00  0.250          C  
ATOM   1623  O   LEU A 104       4.724   5.864  11.591  1.00  0.340          O  
ATOM   1624  CB  LEU A 104       3.642   2.953  10.934  1.00  0.350          C  
ATOM   1625  CG  LEU A 104       2.734   2.759  12.190  1.00  0.350          C  
ATOM   1626  CD1 LEU A 104       1.315   2.864  11.886  1.00  0.350          C  
ATOM   1627  CD2 LEU A 104       2.980   1.341  12.734  1.00  0.350          C  
ATOM   1628  H   LEU A 104       5.647   4.421   9.524  1.00  0.300          H  
ATOM   1629  HA  LEU A 104       2.650   4.336   9.627  1.00  0.300          H  
ATOM   1630 1HB  LEU A 104       3.392   2.165  10.231  1.00  0.420          H  
ATOM   1631 2HB  LEU A 104       4.664   2.791  11.251  1.00  0.420          H  
ATOM   1632  HG  LEU A 104       2.969   3.512  12.918  1.00  0.420          H  
ATOM   1633 1HD1 LEU A 104       0.752   2.723  12.773  1.00  0.420          H  
ATOM   1634 2HD1 LEU A 104       1.110   3.837  11.502  1.00  0.420          H  
ATOM   1635 3HD1 LEU A 104       1.047   2.118  11.195  1.00  0.420          H  
ATOM   1636 1HD2 LEU A 104       2.368   1.177  13.623  1.00  0.420          H  
ATOM   1637 2HD2 LEU A 104       2.713   0.609  11.974  1.00  0.420          H  
ATOM   1638 3HD2 LEU A 104       4.028   1.218  12.989  1.00  0.420          H  
ATOM   1639  N   LEU A 105       2.582   6.270  11.184  1.00  0.170          N  
ATOM   1640  CA  LEU A 105       2.629   7.458  12.022  1.00  0.170          C  
ATOM   1641  C   LEU A 105       2.198   7.162  13.450  1.00  0.160          C  
ATOM   1642  O   LEU A 105       1.188   6.498  13.687  1.00  0.230          O  
ATOM   1643  CB  LEU A 105       1.750   8.549  11.415  1.00  0.240          C  
ATOM   1644  CG  LEU A 105       2.140   9.099  10.015  1.00  0.240          C  
ATOM   1645  CD1 LEU A 105       1.066  10.131   9.590  1.00  0.240          C  
ATOM   1646  CD2 LEU A 105       3.562   9.733  10.059  1.00  0.240          C  
ATOM   1647  H   LEU A 105       1.727   5.993  10.695  1.00  0.200          H  
ATOM   1648  HA  LEU A 105       3.654   7.813  12.074  1.00  0.200          H  
ATOM   1649 1HB  LEU A 105       0.775   8.121  11.291  1.00  0.290          H  
ATOM   1650 2HB  LEU A 105       1.677   9.357  12.103  1.00  0.290          H  
ATOM   1651  HG  LEU A 105       2.127   8.286   9.286  1.00  0.290          H  
ATOM   1652 1HD1 LEU A 105       1.282  10.511   8.608  1.00  0.290          H  
ATOM   1653 2HD1 LEU A 105       0.103   9.649   9.573  1.00  0.290          H  
ATOM   1654 3HD1 LEU A 105       1.037  10.956  10.289  1.00  0.290          H  
ATOM   1655 1HD2 LEU A 105       3.817  10.122   9.091  1.00  0.290          H  
ATOM   1656 2HD2 LEU A 105       3.580  10.534  10.781  1.00  0.290          H  
ATOM   1657 3HD2 LEU A 105       4.302   8.989  10.333  1.00  0.290          H  
ATOM   1658  N   ASN A 106       2.928   7.727  14.415  1.00  0.140          N  
ATOM   1659  CA  ASN A 106       2.650   7.573  15.842  1.00  0.140          C  
ATOM   1660  C   ASN A 106       2.622   8.975  16.495  1.00  0.130          C  
ATOM   1661  O   ASN A 106       3.687   9.532  16.757  1.00  0.140          O  
ATOM   1662  CB  ASN A 106       3.702   6.617  16.459  1.00  0.200          C  
ATOM   1663  CG  ASN A 106       3.525   6.278  17.951  1.00  0.200          C  
ATOM   1664  OD1 ASN A 106       2.508   6.644  18.528  1.00  0.200          O  
ATOM   1665  ND2 ASN A 106       4.479   5.599  18.597  1.00  0.200          N  
ATOM   1666  H   ASN A 106       3.769   8.259  14.171  1.00  0.170          H  
ATOM   1667  HA  ASN A 106       1.695   7.108  15.964  1.00  0.170          H  
ATOM   1668 1HB  ASN A 106       3.632   5.691  15.919  1.00  0.240          H  
ATOM   1669 2HB  ASN A 106       4.694   6.988  16.289  1.00  0.240          H  
ATOM   1670 1HD2 ASN A 106       4.363   5.393  19.568  1.00  0.240          H  
ATOM   1671 2HD2 ASN A 106       5.359   5.275  18.167  1.00  0.240          H  
ATOM   1672  N   SER A 107       1.425   9.574  16.734  1.00  0.130          N  
ATOM   1673  CA  SER A 107       0.076   9.024  16.499  1.00  0.140          C  
ATOM   1674  C   SER A 107      -0.974  10.126  16.372  1.00  0.140          C  
ATOM   1675  O   SER A 107      -0.710  11.303  16.666  1.00  0.160          O  
ATOM   1676  CB  SER A 107      -0.348   8.176  17.678  1.00  0.190          C  
ATOM   1677  OG  SER A 107      -0.547   8.971  18.798  1.00  0.190          O  
ATOM   1678  H   SER A 107       1.452  10.503  17.129  1.00  0.160          H  
ATOM   1679  HA  SER A 107       0.055   8.449  15.572  1.00  0.170          H  
ATOM   1680 1HB  SER A 107      -1.269   7.665  17.449  1.00  0.230          H  
ATOM   1681 2HB  SER A 107       0.373   7.435  17.887  1.00  0.230          H  
ATOM   1682  HG  SER A 107      -0.468   8.382  19.550  1.00  0.230          H  
ATOM   1683  N   ALA A 108      -2.170   9.736  15.918  1.00  0.150          N  
ATOM   1684  CA  ALA A 108      -3.316  10.635  15.853  1.00  0.170          C  
ATOM   1685  C   ALA A 108      -4.156  10.467  17.099  1.00  0.210          C  
ATOM   1686  O   ALA A 108      -4.258   9.366  17.657  1.00  0.280          O  
ATOM   1687  CB  ALA A 108      -4.198  10.374  14.643  1.00  0.230          C  
ATOM   1688  H   ALA A 108      -2.300   8.744  15.689  1.00  0.180          H  
ATOM   1689  HA  ALA A 108      -2.952  11.660  15.813  1.00  0.200          H  
ATOM   1690 1HB  ALA A 108      -5.033  11.069  14.645  1.00  0.280          H  
ATOM   1691 2HB  ALA A 108      -3.645  10.511  13.748  1.00  0.280          H  
ATOM   1692 3HB  ALA A 108      -4.570   9.360  14.686  1.00  0.280          H  
ATOM   1693  N   ASN A 109      -4.773  11.553  17.525  1.00  0.190          N  
ATOM   1694  CA  ASN A 109      -5.705  11.485  18.620  1.00  0.270          C  
ATOM   1695  C   ASN A 109      -6.515  12.772  18.685  1.00  0.220          C  
ATOM   1696  O   ASN A 109      -6.277  13.686  17.897  1.00  0.230          O  
ATOM   1697  CB  ASN A 109      -5.005  11.178  19.893  1.00  0.350          C  
ATOM   1698  CG  ASN A 109      -3.996  12.184  20.282  1.00  0.350          C  
ATOM   1699  OD1 ASN A 109      -4.367  13.319  20.609  1.00  0.350          O  
ATOM   1700  ND2 ASN A 109      -2.736  11.818  20.259  1.00  0.350          N  
ATOM   1701  H   ASN A 109      -4.633  12.435  17.052  1.00  0.230          H  
ATOM   1702  HA  ASN A 109      -6.397  10.669  18.420  1.00  0.320          H  
ATOM   1703 1HB  ASN A 109      -5.781  11.135  20.609  1.00  0.420          H  
ATOM   1704 2HB  ASN A 109      -4.550  10.196  19.877  1.00  0.420          H  
ATOM   1705 1HD2 ASN A 109      -2.021  12.470  20.519  1.00  0.420          H  
ATOM   1706 2HD2 ASN A 109      -2.482  10.887  19.977  1.00  0.420          H  
ATOM   1707  N   LEU A 110      -7.437  12.873  19.639  1.00  0.240          N  
ATOM   1708  CA  LEU A 110      -8.259  14.065  19.790  1.00  0.300          C  
ATOM   1709  C   LEU A 110      -7.886  14.926  20.988  1.00  0.310          C  
ATOM   1710  O   LEU A 110      -8.629  15.832  21.350  1.00  0.350          O  
ATOM   1711  CB  LEU A 110      -9.746  13.644  19.825  1.00  0.400          C  
ATOM   1712  CG  LEU A 110     -10.332  13.062  18.494  1.00  0.400          C  
ATOM   1713  CD1 LEU A 110     -11.710  12.439  18.748  1.00  0.400          C  
ATOM   1714  CD2 LEU A 110     -10.504  14.191  17.512  1.00  0.400          C  
ATOM   1715  H   LEU A 110      -7.592  12.110  20.307  1.00  0.290          H  
ATOM   1716  HA  LEU A 110      -8.101  14.685  18.913  1.00  0.360          H  
ATOM   1717 1HB  LEU A 110      -9.862  12.867  20.568  1.00  0.480          H  
ATOM   1718 2HB  LEU A 110     -10.354  14.499  20.130  1.00  0.480          H  
ATOM   1719  HG  LEU A 110      -9.666  12.332  18.082  1.00  0.480          H  
ATOM   1720 1HD1 LEU A 110     -12.117  12.051  17.812  1.00  0.480          H  
ATOM   1721 2HD1 LEU A 110     -11.618  11.621  19.465  1.00  0.480          H  
ATOM   1722 3HD1 LEU A 110     -12.384  13.195  19.155  1.00  0.480          H  
ATOM   1723 1HD2 LEU A 110     -10.913  13.801  16.579  1.00  0.480          H  
ATOM   1724 2HD2 LEU A 110     -11.186  14.922  17.942  1.00  0.480          H  
ATOM   1725 3HD2 LEU A 110      -9.579  14.674  17.315  1.00  0.480          H  
ATOM   1726  N   GLU A 111      -6.706  14.715  21.571  1.00  0.330          N  
ATOM   1727  CA  GLU A 111      -6.304  15.485  22.751  1.00  0.360          C  
ATOM   1728  C   GLU A 111      -6.337  16.995  22.499  1.00  0.390          C  
ATOM   1729  O   GLU A 111      -6.722  17.769  23.375  1.00  0.410          O  
ATOM   1730  CB  GLU A 111      -4.907  15.086  23.224  1.00  0.490          C  
ATOM   1731  CG  GLU A 111      -4.501  15.741  24.542  1.00  0.490          C  
ATOM   1732  CD  GLU A 111      -3.166  15.294  25.050  1.00  0.490          C  
ATOM   1733  OE1 GLU A 111      -2.515  14.534  24.379  1.00  0.490          O  
ATOM   1734  OE2 GLU A 111      -2.800  15.703  26.125  1.00  0.490          O  
ATOM   1735  H   GLU A 111      -6.073  14.003  21.203  1.00  0.400          H  
ATOM   1736  HA  GLU A 111      -6.998  15.266  23.553  1.00  0.430          H  
ATOM   1737 1HB  GLU A 111      -4.847  14.009  23.333  1.00  0.590          H  
ATOM   1738 2HB  GLU A 111      -4.175  15.378  22.471  1.00  0.590          H  
ATOM   1739 1HG  GLU A 111      -4.469  16.823  24.404  1.00  0.590          H  
ATOM   1740 2HG  GLU A 111      -5.268  15.520  25.288  1.00  0.590          H  
ATOM   1741  N   ASP A 112      -5.935  17.413  21.298  1.00  0.410          N  
ATOM   1742  CA  ASP A 112      -5.895  18.816  20.914  1.00  0.470          C  
ATOM   1743  C   ASP A 112      -7.089  19.182  20.032  1.00  0.450          C  
ATOM   1744  O   ASP A 112      -7.080  20.209  19.346  1.00  0.500          O  
ATOM   1745  CB  ASP A 112      -4.592  19.139  20.187  1.00  0.630          C  
ATOM   1746  CG  ASP A 112      -3.343  19.031  21.083  1.00  0.630          C  
ATOM   1747  OD1 ASP A 112      -3.395  19.447  22.215  1.00  0.630          O  
ATOM   1748  OD2 ASP A 112      -2.347  18.526  20.614  1.00  0.630          O  
ATOM   1749  H   ASP A 112      -5.641  16.736  20.611  1.00  0.490          H  
ATOM   1750  HA  ASP A 112      -5.943  19.423  21.818  1.00  0.560          H  
ATOM   1751 1HB  ASP A 112      -4.487  18.459  19.360  1.00  0.760          H  
ATOM   1752 2HB  ASP A 112      -4.644  20.148  19.777  1.00  0.760          H  
ATOM   1753  N   GLY A 113      -8.108  18.326  20.016  1.00  0.390          N  
ATOM   1754  CA  GLY A 113      -9.309  18.551  19.237  1.00  0.390          C  
ATOM   1755  C   GLY A 113      -9.278  17.935  17.841  1.00  0.340          C  
ATOM   1756  O   GLY A 113      -8.318  17.258  17.434  1.00  0.300          O  
ATOM   1757  H   GLY A 113      -8.095  17.485  20.597  1.00  0.470          H  
ATOM   1758 1HA  GLY A 113     -10.155  18.137  19.791  1.00  0.470          H  
ATOM   1759 2HA  GLY A 113      -9.492  19.622  19.164  1.00  0.470          H  
ATOM   1760  N   LEU A 114     -10.370  18.180  17.116  1.00  0.390          N  
ATOM   1761  CA  LEU A 114     -10.605  17.611  15.802  1.00  0.370          C  
ATOM   1762  C   LEU A 114      -9.574  18.042  14.788  1.00  0.330          C  
ATOM   1763  O   LEU A 114      -9.174  17.242  13.946  1.00  0.290          O  
ATOM   1764  CB  LEU A 114     -11.974  18.077  15.288  1.00  0.530          C  
ATOM   1765  CG  LEU A 114     -13.237  17.572  16.035  1.00  0.530          C  
ATOM   1766  CD1 LEU A 114     -14.450  18.304  15.481  1.00  0.530          C  
ATOM   1767  CD2 LEU A 114     -13.408  16.098  15.842  1.00  0.530          C  
ATOM   1768  H   LEU A 114     -11.085  18.764  17.530  1.00  0.470          H  
ATOM   1769  HA  LEU A 114     -10.567  16.530  15.874  1.00  0.440          H  
ATOM   1770 1HB  LEU A 114     -11.994  19.163  15.304  1.00  0.630          H  
ATOM   1771 2HB  LEU A 114     -12.064  17.759  14.244  1.00  0.630          H  
ATOM   1772  HG  LEU A 114     -13.152  17.793  17.097  1.00  0.630          H  
ATOM   1773 1HD1 LEU A 114     -15.348  17.968  16.001  1.00  0.630          H  
ATOM   1774 2HD1 LEU A 114     -14.331  19.378  15.628  1.00  0.630          H  
ATOM   1775 3HD1 LEU A 114     -14.548  18.093  14.416  1.00  0.630          H  
ATOM   1776 1HD2 LEU A 114     -14.306  15.762  16.357  1.00  0.630          H  
ATOM   1777 2HD2 LEU A 114     -13.499  15.912  14.799  1.00  0.630          H  
ATOM   1778 3HD2 LEU A 114     -12.571  15.567  16.224  1.00  0.630          H  
ATOM   1779  N   GLU A 115      -9.130  19.297  14.866  1.00  0.370          N  
ATOM   1780  CA  GLU A 115      -8.187  19.800  13.886  1.00  0.360          C  
ATOM   1781  C   GLU A 115      -6.905  18.998  13.852  1.00  0.300          C  
ATOM   1782  O   GLU A 115      -6.462  18.601  12.775  1.00  0.280          O  
ATOM   1783  CB  GLU A 115      -7.845  21.259  14.166  1.00  0.510          C  
ATOM   1784  CG  GLU A 115      -6.856  21.855  13.177  1.00  0.510          C  
ATOM   1785  CD  GLU A 115      -6.540  23.279  13.455  1.00  0.510          C  
ATOM   1786  OE1 GLU A 115      -7.140  23.845  14.336  1.00  0.510          O  
ATOM   1787  OE2 GLU A 115      -5.668  23.804  12.794  1.00  0.510          O  
ATOM   1788  H   GLU A 115      -9.459  19.904  15.604  1.00  0.440          H  
ATOM   1789  HA  GLU A 115      -8.653  19.735  12.902  1.00  0.430          H  
ATOM   1790 1HB  GLU A 115      -8.755  21.858  14.137  1.00  0.610          H  
ATOM   1791 2HB  GLU A 115      -7.421  21.351  15.166  1.00  0.610          H  
ATOM   1792 1HG  GLU A 115      -5.927  21.289  13.212  1.00  0.610          H  
ATOM   1793 2HG  GLU A 115      -7.263  21.764  12.170  1.00  0.610          H  
ATOM   1794  N   ARG A 116      -6.295  18.753  15.016  1.00  0.330          N  
ATOM   1795  CA  ARG A 116      -5.056  17.993  15.017  1.00  0.290          C  
ATOM   1796  C   ARG A 116      -5.276  16.606  14.459  1.00  0.240          C  
ATOM   1797  O   ARG A 116      -4.448  16.106  13.688  1.00  0.210          O  
ATOM   1798  CB  ARG A 116      -4.457  17.825  16.395  1.00  0.420          C  
ATOM   1799  CG  ARG A 116      -3.077  17.119  16.362  1.00  0.420          C  
ATOM   1800  CD  ARG A 116      -2.532  16.869  17.697  1.00  0.420          C  
ATOM   1801  NE  ARG A 116      -1.174  16.334  17.645  1.00  0.420          N  
ATOM   1802  CZ  ARG A 116      -0.804  15.047  17.421  1.00  0.420          C  
ATOM   1803  NH1 ARG A 116      -1.675  14.081  17.170  1.00  0.420          N  
ATOM   1804  NH2 ARG A 116       0.472  14.768  17.452  1.00  0.420          N  
ATOM   1805  H   ARG A 116      -6.691  19.115  15.875  1.00  0.400          H  
ATOM   1806  HA  ARG A 116      -4.335  18.512  14.387  1.00  0.350          H  
ATOM   1807 1HB  ARG A 116      -4.334  18.800  16.862  1.00  0.510          H  
ATOM   1808 2HB  ARG A 116      -5.132  17.237  17.024  1.00  0.510          H  
ATOM   1809 1HG  ARG A 116      -3.160  16.159  15.864  1.00  0.510          H  
ATOM   1810 2HG  ARG A 116      -2.365  17.741  15.819  1.00  0.510          H  
ATOM   1811 1HD  ARG A 116      -2.488  17.812  18.234  1.00  0.510          H  
ATOM   1812 2HD  ARG A 116      -3.167  16.171  18.246  1.00  0.510          H  
ATOM   1813  HE  ARG A 116      -0.425  16.997  17.832  1.00  0.510          H  
ATOM   1814 1HH1 ARG A 116      -2.655  14.280  17.106  1.00  0.510          H  
ATOM   1815 2HH1 ARG A 116      -1.345  13.107  17.000  1.00  0.510          H  
ATOM   1816 1HH2 ARG A 116       1.155  15.518  17.643  1.00  0.510          H  
ATOM   1817 2HH2 ARG A 116       0.793  13.824  17.284  1.00  0.510          H  
ATOM   1818  N   PHE A 117      -6.378  15.967  14.869  1.00  0.230          N  
ATOM   1819  CA  PHE A 117      -6.657  14.612  14.427  1.00  0.200          C  
ATOM   1820  C   PHE A 117      -6.711  14.574  12.919  1.00  0.190          C  
ATOM   1821  O   PHE A 117      -6.066  13.728  12.287  1.00  0.180          O  
ATOM   1822  CB  PHE A 117      -7.980  14.127  14.996  1.00  0.290          C  
ATOM   1823  CG  PHE A 117      -8.356  12.723  14.663  1.00  0.290          C  
ATOM   1824  CD1 PHE A 117      -7.836  11.702  15.419  1.00  0.290          C  
ATOM   1825  CD2 PHE A 117      -9.218  12.408  13.621  1.00  0.290          C  
ATOM   1826  CE1 PHE A 117      -8.140  10.411  15.177  1.00  0.290          C  
ATOM   1827  CE2 PHE A 117      -9.531  11.090  13.372  1.00  0.290          C  
ATOM   1828  CZ  PHE A 117      -8.982  10.097  14.166  1.00  0.290          C  
ATOM   1829  H   PHE A 117      -7.023  16.427  15.526  1.00  0.280          H  
ATOM   1830  HA  PHE A 117      -5.857  13.959  14.771  1.00  0.240          H  
ATOM   1831 1HB  PHE A 117      -7.906  14.202  16.060  1.00  0.350          H  
ATOM   1832 2HB  PHE A 117      -8.786  14.785  14.670  1.00  0.350          H  
ATOM   1833  HD1 PHE A 117      -7.174  11.949  16.216  1.00  0.350          H  
ATOM   1834  HD2 PHE A 117      -9.644  13.213  12.999  1.00  0.350          H  
ATOM   1835  HE1 PHE A 117      -7.714   9.630  15.796  1.00  0.350          H  
ATOM   1836  HE2 PHE A 117     -10.205  10.830  12.555  1.00  0.350          H  
ATOM   1837  HZ  PHE A 117      -9.223   9.060  13.987  1.00  0.350          H  
ATOM   1838  N   ASP A 118      -7.484  15.504  12.342  1.00  0.200          N  
ATOM   1839  CA  ASP A 118      -7.644  15.569  10.910  1.00  0.190          C  
ATOM   1840  C   ASP A 118      -6.338  15.888  10.195  1.00  0.170          C  
ATOM   1841  O   ASP A 118      -6.097  15.379   9.100  1.00  0.170          O  
ATOM   1842  CB  ASP A 118      -8.730  16.577  10.530  1.00  0.270          C  
ATOM   1843  CG  ASP A 118     -10.198  16.091  10.870  1.00  0.270          C  
ATOM   1844  OD1 ASP A 118     -10.404  14.929  11.238  1.00  0.270          O  
ATOM   1845  OD2 ASP A 118     -11.097  16.874  10.697  1.00  0.270          O  
ATOM   1846  H   ASP A 118      -7.993  16.172  12.929  1.00  0.240          H  
ATOM   1847  HA  ASP A 118      -7.970  14.590  10.579  1.00  0.230          H  
ATOM   1848 1HB  ASP A 118      -8.543  17.506  11.082  1.00  0.320          H  
ATOM   1849 2HB  ASP A 118      -8.662  16.814   9.472  1.00  0.320          H  
ATOM   1850  N   ARG A 119      -5.487  16.747  10.766  1.00  0.170          N  
ATOM   1851  CA  ARG A 119      -4.215  17.030  10.111  1.00  0.170          C  
ATOM   1852  C   ARG A 119      -3.338  15.779  10.031  1.00  0.170          C  
ATOM   1853  O   ARG A 119      -2.737  15.505   8.984  1.00  0.190          O  
ATOM   1854  CB  ARG A 119      -3.461  18.147  10.818  1.00  0.240          C  
ATOM   1855  CG  ARG A 119      -4.044  19.545  10.603  1.00  0.240          C  
ATOM   1856  CD  ARG A 119      -3.254  20.595  11.306  1.00  0.240          C  
ATOM   1857  NE  ARG A 119      -3.828  21.933  11.121  1.00  0.240          N  
ATOM   1858  CZ  ARG A 119      -3.634  22.741  10.064  1.00  0.240          C  
ATOM   1859  NH1 ARG A 119      -2.875  22.389   9.037  1.00  0.240          N  
ATOM   1860  NH2 ARG A 119      -4.236  23.907  10.092  1.00  0.240          N  
ATOM   1861  H   ARG A 119      -5.750  17.229  11.634  1.00  0.200          H  
ATOM   1862  HA  ARG A 119      -4.426  17.367   9.098  1.00  0.200          H  
ATOM   1863 1HB  ARG A 119      -3.465  17.953  11.891  1.00  0.290          H  
ATOM   1864 2HB  ARG A 119      -2.425  18.156  10.488  1.00  0.290          H  
ATOM   1865 1HG  ARG A 119      -4.050  19.767   9.540  1.00  0.290          H  
ATOM   1866 2HG  ARG A 119      -5.062  19.580  10.977  1.00  0.290          H  
ATOM   1867 1HD  ARG A 119      -3.261  20.375  12.376  1.00  0.290          H  
ATOM   1868 2HD  ARG A 119      -2.228  20.599  10.949  1.00  0.290          H  
ATOM   1869  HE  ARG A 119      -4.435  22.324  11.861  1.00  0.290          H  
ATOM   1870 1HH1 ARG A 119      -2.417  21.492   9.026  1.00  0.290          H  
ATOM   1871 2HH1 ARG A 119      -2.751  23.023   8.259  1.00  0.290          H  
ATOM   1872 1HH2 ARG A 119      -4.814  24.127  10.922  1.00  0.290          H  
ATOM   1873 2HH2 ARG A 119      -4.135  24.564   9.336  1.00  0.290          H  
ATOM   1874  N   VAL A 120      -3.285  14.999  11.115  1.00  0.150          N  
ATOM   1875  CA  VAL A 120      -2.484  13.781  11.099  1.00  0.160          C  
ATOM   1876  C   VAL A 120      -3.098  12.756  10.150  1.00  0.160          C  
ATOM   1877  O   VAL A 120      -2.380  12.071   9.412  1.00  0.160          O  
ATOM   1878  CB  VAL A 120      -2.301  13.183  12.501  1.00  0.220          C  
ATOM   1879  CG1 VAL A 120      -1.603  11.831  12.379  1.00  0.220          C  
ATOM   1880  CG2 VAL A 120      -1.463  14.135  13.364  1.00  0.220          C  
ATOM   1881  H   VAL A 120      -3.781  15.296  11.966  1.00  0.180          H  
ATOM   1882  HA  VAL A 120      -1.493  14.035  10.725  1.00  0.190          H  
ATOM   1883  HB  VAL A 120      -3.279  13.030  12.967  1.00  0.260          H  
ATOM   1884 1HG1 VAL A 120      -1.463  11.406  13.369  1.00  0.260          H  
ATOM   1885 2HG1 VAL A 120      -2.202  11.156  11.783  1.00  0.260          H  
ATOM   1886 3HG1 VAL A 120      -0.640  11.967  11.905  1.00  0.260          H  
ATOM   1887 1HG2 VAL A 120      -1.332  13.705  14.353  1.00  0.260          H  
ATOM   1888 2HG2 VAL A 120      -0.485  14.285  12.904  1.00  0.260          H  
ATOM   1889 3HG2 VAL A 120      -1.973  15.095  13.449  1.00  0.260          H  
ATOM   1890  N   ALA A 121      -4.422  12.585  10.218  1.00  0.150          N  
ATOM   1891  CA  ALA A 121      -5.102  11.650   9.342  1.00  0.160          C  
ATOM   1892  C   ALA A 121      -4.889  12.044   7.879  1.00  0.170          C  
ATOM   1893  O   ALA A 121      -4.694  11.170   7.030  1.00  0.180          O  
ATOM   1894  CB  ALA A 121      -6.568  11.599   9.692  1.00  0.220          C  
ATOM   1895  H   ALA A 121      -4.973  13.124  10.893  1.00  0.180          H  
ATOM   1896  HA  ALA A 121      -4.673  10.669   9.487  1.00  0.190          H  
ATOM   1897 1HB  ALA A 121      -7.069  10.890   9.048  1.00  0.260          H  
ATOM   1898 2HB  ALA A 121      -6.687  11.302  10.735  1.00  0.260          H  
ATOM   1899 3HB  ALA A 121      -6.994  12.583   9.549  1.00  0.260          H  
ATOM   1900  N   SER A 122      -4.887  13.353   7.588  1.00  0.170          N  
ATOM   1901  CA  SER A 122      -4.649  13.858   6.247  1.00  0.180          C  
ATOM   1902  C   SER A 122      -3.261  13.454   5.776  1.00  0.180          C  
ATOM   1903  O   SER A 122      -3.111  12.976   4.646  1.00  0.200          O  
ATOM   1904  CB  SER A 122      -4.811  15.362   6.203  1.00  0.250          C  
ATOM   1905  OG  SER A 122      -4.578  15.857   4.913  1.00  0.250          O  
ATOM   1906  H   SER A 122      -5.117  14.034   8.312  1.00  0.200          H  
ATOM   1907  HA  SER A 122      -5.385  13.415   5.577  1.00  0.220          H  
ATOM   1908 1HB  SER A 122      -5.819  15.623   6.521  1.00  0.300          H  
ATOM   1909 2HB  SER A 122      -4.122  15.823   6.899  1.00  0.300          H  
ATOM   1910  HG  SER A 122      -4.737  16.800   4.965  1.00  0.300          H  
ATOM   1911  N   LEU A 123      -2.234  13.611   6.639  1.00  0.170          N  
ATOM   1912  CA  LEU A 123      -0.892  13.186   6.249  1.00  0.170          C  
ATOM   1913  C   LEU A 123      -0.860  11.696   5.962  1.00  0.170          C  
ATOM   1914  O   LEU A 123      -0.219  11.256   4.999  1.00  0.180          O  
ATOM   1915  CB  LEU A 123       0.144  13.413   7.371  1.00  0.240          C  
ATOM   1916  CG  LEU A 123       0.597  14.834   7.740  1.00  0.240          C  
ATOM   1917  CD1 LEU A 123       1.479  14.745   9.041  1.00  0.240          C  
ATOM   1918  CD2 LEU A 123       1.415  15.439   6.582  1.00  0.240          C  
ATOM   1919  H   LEU A 123      -2.402  14.073   7.539  1.00  0.200          H  
ATOM   1920  HA  LEU A 123      -0.606  13.719   5.346  1.00  0.200          H  
ATOM   1921 1HB  LEU A 123      -0.264  12.973   8.281  1.00  0.290          H  
ATOM   1922 2HB  LEU A 123       1.017  12.863   7.116  1.00  0.290          H  
ATOM   1923  HG  LEU A 123      -0.273  15.461   7.948  1.00  0.290          H  
ATOM   1924 1HD1 LEU A 123       1.818  15.746   9.330  1.00  0.290          H  
ATOM   1925 2HD1 LEU A 123       0.893  14.315   9.854  1.00  0.290          H  
ATOM   1926 3HD1 LEU A 123       2.350  14.115   8.853  1.00  0.290          H  
ATOM   1927 1HD2 LEU A 123       1.746  16.443   6.859  1.00  0.290          H  
ATOM   1928 2HD2 LEU A 123       2.288  14.820   6.379  1.00  0.290          H  
ATOM   1929 3HD2 LEU A 123       0.807  15.504   5.684  1.00  0.290          H  
ATOM   1930  N   ALA A 124      -1.534  10.901   6.807  1.00  0.170          N  
ATOM   1931  CA  ALA A 124      -1.524   9.464   6.608  1.00  0.180          C  
ATOM   1932  C   ALA A 124      -2.138   9.091   5.269  1.00  0.200          C  
ATOM   1933  O   ALA A 124      -1.590   8.273   4.521  1.00  0.210          O  
ATOM   1934  CB  ALA A 124      -2.286   8.759   7.722  1.00  0.250          C  
ATOM   1935  H   ALA A 124      -2.011  11.312   7.619  1.00  0.200          H  
ATOM   1936  HA  ALA A 124      -0.494   9.141   6.618  1.00  0.220          H  
ATOM   1937 1HB  ALA A 124      -2.238   7.678   7.562  1.00  0.300          H  
ATOM   1938 2HB  ALA A 124      -1.851   9.005   8.677  1.00  0.300          H  
ATOM   1939 3HB  ALA A 124      -3.322   9.082   7.711  1.00  0.300          H  
ATOM   1940  N   LYS A 125      -3.235   9.753   4.905  1.00  0.210          N  
ATOM   1941  CA  LYS A 125      -3.876   9.424   3.651  1.00  0.240          C  
ATOM   1942  C   LYS A 125      -3.031   9.889   2.476  1.00  0.250          C  
ATOM   1943  O   LYS A 125      -2.763   9.117   1.553  1.00  0.300          O  
ATOM   1944  CB  LYS A 125      -5.268  10.075   3.591  1.00  0.320          C  
ATOM   1945  CG  LYS A 125      -6.126   9.770   2.331  1.00  0.320          C  
ATOM   1946  CD  LYS A 125      -6.597   8.302   2.266  1.00  0.320          C  
ATOM   1947  CE  LYS A 125      -7.533   8.077   1.081  1.00  0.320          C  
ATOM   1948  NZ  LYS A 125      -8.009   6.643   0.978  1.00  0.320          N  
ATOM   1949  H   LYS A 125      -3.670  10.414   5.559  1.00  0.250          H  
ATOM   1950  HA  LYS A 125      -3.965   8.345   3.583  1.00  0.290          H  
ATOM   1951 1HB  LYS A 125      -5.845   9.777   4.467  1.00  0.390          H  
ATOM   1952 2HB  LYS A 125      -5.151  11.159   3.653  1.00  0.390          H  
ATOM   1953 1HG  LYS A 125      -7.011  10.409   2.352  1.00  0.390          H  
ATOM   1954 2HG  LYS A 125      -5.556  10.002   1.433  1.00  0.390          H  
ATOM   1955 1HD  LYS A 125      -5.747   7.630   2.182  1.00  0.390          H  
ATOM   1956 2HD  LYS A 125      -7.152   8.063   3.172  1.00  0.390          H  
ATOM   1957 1HE  LYS A 125      -8.403   8.726   1.189  1.00  0.390          H  
ATOM   1958 2HE  LYS A 125      -7.006   8.338   0.166  1.00  0.390          H  
ATOM   1959 1HZ  LYS A 125      -8.617   6.551   0.182  1.00  0.390          H  
ATOM   1960 2HZ  LYS A 125      -7.221   6.030   0.870  1.00  0.390          H  
ATOM   1961 3HZ  LYS A 125      -8.540   6.366   1.836  1.00  0.390          H  
ATOM   1962  N   ALA A 126      -2.554  11.133   2.532  1.00  0.230          N  
ATOM   1963  CA  ALA A 126      -1.814  11.734   1.432  1.00  0.250          C  
ATOM   1964  C   ALA A 126      -0.562  10.959   1.060  1.00  0.250          C  
ATOM   1965  O   ALA A 126      -0.233  10.839  -0.121  1.00  0.270          O  
ATOM   1966  CB  ALA A 126      -1.427  13.151   1.803  1.00  0.340          C  
ATOM   1967  H   ALA A 126      -2.766  11.713   3.348  1.00  0.280          H  
ATOM   1968  HA  ALA A 126      -2.467  11.754   0.563  1.00  0.300          H  
ATOM   1969 1HB  ALA A 126      -0.903  13.617   0.972  1.00  0.410          H  
ATOM   1970 2HB  ALA A 126      -2.327  13.721   2.039  1.00  0.410          H  
ATOM   1971 3HB  ALA A 126      -0.777  13.127   2.678  1.00  0.410          H  
ATOM   1972  N   HIS A 127       0.125  10.406   2.050  1.00  0.230          N  
ATOM   1973  CA  HIS A 127       1.342   9.667   1.779  1.00  0.240          C  
ATOM   1974  C   HIS A 127       1.197   8.142   1.811  1.00  0.240          C  
ATOM   1975  O   HIS A 127       2.204   7.433   1.753  1.00  0.330          O  
ATOM   1976  CB  HIS A 127       2.399  10.116   2.773  1.00  0.330          C  
ATOM   1977  CG  HIS A 127       2.846  11.537   2.569  1.00  0.330          C  
ATOM   1978  ND1 HIS A 127       3.854  11.878   1.686  1.00  0.330          N  
ATOM   1979  CD2 HIS A 127       2.403  12.700   3.100  1.00  0.330          C  
ATOM   1980  CE1 HIS A 127       4.026  13.187   1.708  1.00  0.330          C  
ATOM   1981  NE2 HIS A 127       3.157  13.708   2.555  1.00  0.330          N  
ATOM   1982  H   HIS A 127      -0.162  10.569   3.022  1.00  0.280          H  
ATOM   1983  HA  HIS A 127       1.696   9.932   0.786  1.00  0.290          H  
ATOM   1984 1HB  HIS A 127       1.979  10.037   3.777  1.00  0.400          H  
ATOM   1985 2HB  HIS A 127       3.266   9.462   2.717  1.00  0.400          H  
ATOM   1986  HD1 HIS A 127       4.539  11.244   1.318  1.00  0.400          H  
ATOM   1987  HD2 HIS A 127       1.618  12.930   3.825  1.00  0.400          H  
ATOM   1988  HE1 HIS A 127       4.787  13.657   1.085  1.00  0.400          H  
ATOM   1989  N   GLY A 128      -0.032   7.624   1.936  1.00  0.230          N  
ATOM   1990  CA  GLY A 128      -0.236   6.174   1.971  1.00  0.250          C  
ATOM   1991  C   GLY A 128       0.350   5.510   3.224  1.00  0.240          C  
ATOM   1992  O   GLY A 128       0.807   4.365   3.163  1.00  0.290          O  
ATOM   1993  H   GLY A 128      -0.851   8.242   1.936  1.00  0.280          H  
ATOM   1994 1HA  GLY A 128      -1.307   5.976   1.928  1.00  0.300          H  
ATOM   1995 2HA  GLY A 128       0.204   5.730   1.081  1.00  0.300          H  
ATOM   1996  N   ALA A 129       0.415   6.241   4.333  1.00  0.210          N  
ATOM   1997  CA  ALA A 129       1.014   5.735   5.561  1.00  0.210          C  
ATOM   1998  C   ALA A 129      -0.011   5.053   6.442  1.00  0.210          C  
ATOM   1999  O   ALA A 129      -1.213   5.317   6.372  1.00  0.210          O  
ATOM   2000  CB  ALA A 129       1.698   6.850   6.338  1.00  0.290          C  
ATOM   2001  H   ALA A 129      -0.038   7.154   4.336  1.00  0.250          H  
ATOM   2002  HA  ALA A 129       1.767   4.995   5.292  1.00  0.250          H  
ATOM   2003 1HB  ALA A 129       2.163   6.436   7.235  1.00  0.350          H  
ATOM   2004 2HB  ALA A 129       2.453   7.299   5.708  1.00  0.350          H  
ATOM   2005 3HB  ALA A 129       0.984   7.582   6.624  1.00  0.350          H  
ATOM   2006  N   ALA A 130       0.473   4.152   7.268  1.00  0.200          N  
ATOM   2007  CA  ALA A 130      -0.365   3.521   8.259  1.00  0.200          C  
ATOM   2008  C   ALA A 130      -0.481   4.506   9.414  1.00  0.180          C  
ATOM   2009  O   ALA A 130       0.384   5.376   9.561  1.00  0.180          O  
ATOM   2010  CB  ALA A 130       0.213   2.182   8.654  1.00  0.280          C  
ATOM   2011  H   ALA A 130       1.479   3.965   7.248  1.00  0.240          H  
ATOM   2012  HA  ALA A 130      -1.362   3.370   7.846  1.00  0.240          H  
ATOM   2013 1HB  ALA A 130      -0.417   1.714   9.406  1.00  0.340          H  
ATOM   2014 2HB  ALA A 130       0.263   1.541   7.775  1.00  0.340          H  
ATOM   2015 3HB  ALA A 130       1.209   2.328   9.034  1.00  0.340          H  
ATOM   2016  N   LEU A 131      -1.535   4.411  10.217  1.00  0.180          N  
ATOM   2017  CA  LEU A 131      -1.662   5.353  11.324  1.00  0.170          C  
ATOM   2018  C   LEU A 131      -2.075   4.745  12.655  1.00  0.170          C  
ATOM   2019  O   LEU A 131      -3.082   4.036  12.747  1.00  0.200          O  
ATOM   2020  CB  LEU A 131      -2.659   6.451  10.903  1.00  0.240          C  
ATOM   2021  CG  LEU A 131      -3.051   7.533  11.941  1.00  0.240          C  
ATOM   2022  CD1 LEU A 131      -1.831   8.368  12.312  1.00  0.240          C  
ATOM   2023  CD2 LEU A 131      -4.147   8.420  11.316  1.00  0.240          C  
ATOM   2024  H   LEU A 131      -2.239   3.700  10.069  1.00  0.220          H  
ATOM   2025  HA  LEU A 131      -0.689   5.815  11.479  1.00  0.200          H  
ATOM   2026 1HB  LEU A 131      -2.227   6.966  10.055  1.00  0.290          H  
ATOM   2027 2HB  LEU A 131      -3.577   5.968  10.572  1.00  0.290          H  
ATOM   2028  HG  LEU A 131      -3.423   7.065  12.847  1.00  0.290          H  
ATOM   2029 1HD1 LEU A 131      -2.107   9.100  13.029  1.00  0.290          H  
ATOM   2030 2HD1 LEU A 131      -1.067   7.740  12.752  1.00  0.290          H  
ATOM   2031 3HD1 LEU A 131      -1.442   8.852  11.422  1.00  0.290          H  
ATOM   2032 1HD2 LEU A 131      -4.454   9.194  12.007  1.00  0.290          H  
ATOM   2033 2HD2 LEU A 131      -3.749   8.873  10.420  1.00  0.290          H  
ATOM   2034 3HD2 LEU A 131      -5.011   7.806  11.063  1.00  0.290          H  
ATOM   2035  N   VAL A 132      -1.293   5.071  13.687  1.00  0.160          N  
ATOM   2036  CA  VAL A 132      -1.559   4.704  15.066  1.00  0.170          C  
ATOM   2037  C   VAL A 132      -2.555   5.696  15.592  1.00  0.150          C  
ATOM   2038  O   VAL A 132      -2.386   6.903  15.406  1.00  0.150          O  
ATOM   2039  CB  VAL A 132      -0.301   4.809  15.965  1.00  0.230          C  
ATOM   2040  CG1 VAL A 132      -0.639   4.511  17.439  1.00  0.230          C  
ATOM   2041  CG2 VAL A 132       0.790   3.889  15.496  1.00  0.230          C  
ATOM   2042  H   VAL A 132      -0.461   5.637  13.505  1.00  0.190          H  
ATOM   2043  HA  VAL A 132      -1.991   3.709  15.119  1.00  0.200          H  
ATOM   2044  HB  VAL A 132       0.041   5.803  15.917  1.00  0.280          H  
ATOM   2045 1HG1 VAL A 132       0.264   4.631  18.040  1.00  0.280          H  
ATOM   2046 2HG1 VAL A 132      -1.396   5.196  17.815  1.00  0.280          H  
ATOM   2047 3HG1 VAL A 132      -1.003   3.490  17.531  1.00  0.280          H  
ATOM   2048 1HG2 VAL A 132       1.655   4.022  16.134  1.00  0.280          H  
ATOM   2049 2HG2 VAL A 132       0.463   2.863  15.548  1.00  0.280          H  
ATOM   2050 3HG2 VAL A 132       1.054   4.137  14.485  1.00  0.280          H  
ATOM   2051  N   VAL A 133      -3.595   5.194  16.218  1.00  0.170          N  
ATOM   2052  CA  VAL A 133      -4.608   6.044  16.796  1.00  0.200          C  
ATOM   2053  C   VAL A 133      -4.746   5.683  18.271  1.00  0.260          C  
ATOM   2054  O   VAL A 133      -4.964   4.516  18.603  1.00  0.320          O  
ATOM   2055  CB  VAL A 133      -5.926   5.851  16.028  1.00  0.270          C  
ATOM   2056  CG1 VAL A 133      -6.994   6.705  16.616  1.00  0.270          C  
ATOM   2057  CG2 VAL A 133      -5.704   6.195  14.554  1.00  0.270          C  
ATOM   2058  H   VAL A 133      -3.669   4.191  16.316  1.00  0.200          H  
ATOM   2059  HA  VAL A 133      -4.298   7.085  16.716  1.00  0.240          H  
ATOM   2060  HB  VAL A 133      -6.245   4.815  16.116  1.00  0.320          H  
ATOM   2061 1HG1 VAL A 133      -7.920   6.555  16.070  1.00  0.320          H  
ATOM   2062 2HG1 VAL A 133      -7.143   6.432  17.660  1.00  0.320          H  
ATOM   2063 3HG1 VAL A 133      -6.692   7.748  16.553  1.00  0.320          H  
ATOM   2064 1HG2 VAL A 133      -6.614   6.041  14.022  1.00  0.320          H  
ATOM   2065 2HG2 VAL A 133      -5.393   7.226  14.462  1.00  0.320          H  
ATOM   2066 3HG2 VAL A 133      -4.940   5.550  14.127  1.00  0.320          H  
ATOM   2067  N   LEU A 134      -4.601   6.666  19.151  1.00  0.250          N  
ATOM   2068  CA  LEU A 134      -4.697   6.388  20.584  1.00  0.310          C  
ATOM   2069  C   LEU A 134      -6.042   6.799  21.131  1.00  0.270          C  
ATOM   2070  O   LEU A 134      -6.579   7.827  20.742  1.00  0.260          O  
ATOM   2071  CB  LEU A 134      -3.615   7.144  21.344  1.00  0.410          C  
ATOM   2072  CG  LEU A 134      -2.166   6.858  20.956  1.00  0.410          C  
ATOM   2073  CD1 LEU A 134      -1.277   7.789  21.759  1.00  0.410          C  
ATOM   2074  CD2 LEU A 134      -1.804   5.399  21.220  1.00  0.410          C  
ATOM   2075  H   LEU A 134      -4.428   7.619  18.804  1.00  0.300          H  
ATOM   2076  HA  LEU A 134      -4.591   5.320  20.746  1.00  0.370          H  
ATOM   2077 1HB  LEU A 134      -3.777   8.203  21.184  1.00  0.490          H  
ATOM   2078 2HB  LEU A 134      -3.730   6.935  22.400  1.00  0.490          H  
ATOM   2079  HG  LEU A 134      -2.030   7.069  19.902  1.00  0.490          H  
ATOM   2080 1HD1 LEU A 134      -0.233   7.622  21.489  1.00  0.490          H  
ATOM   2081 2HD1 LEU A 134      -1.547   8.826  21.544  1.00  0.490          H  
ATOM   2082 3HD1 LEU A 134      -1.407   7.596  22.820  1.00  0.490          H  
ATOM   2083 1HD2 LEU A 134      -0.764   5.232  20.938  1.00  0.490          H  
ATOM   2084 2HD2 LEU A 134      -1.934   5.173  22.279  1.00  0.490          H  
ATOM   2085 3HD2 LEU A 134      -2.436   4.740  20.628  1.00  0.490          H  
ATOM   2086  N   ALA A 135      -6.564   6.069  22.123  1.00  0.260          N  
ATOM   2087  CA  ALA A 135      -7.867   6.427  22.701  1.00  0.230          C  
ATOM   2088  C   ALA A 135      -7.780   7.561  23.723  1.00  0.230          C  
ATOM   2089  O   ALA A 135      -8.126   7.381  24.897  1.00  0.250          O  
ATOM   2090  CB  ALA A 135      -8.519   5.219  23.363  1.00  0.330          C  
ATOM   2091  H   ALA A 135      -6.079   5.241  22.443  1.00  0.310          H  
ATOM   2092  HA  ALA A 135      -8.506   6.760  21.883  1.00  0.280          H  
ATOM   2093 1HB  ALA A 135      -9.498   5.504  23.740  1.00  0.400          H  
ATOM   2094 2HB  ALA A 135      -8.635   4.419  22.633  1.00  0.400          H  
ATOM   2095 3HB  ALA A 135      -7.899   4.874  24.189  1.00  0.400          H  
ATOM   2096  N   ILE A 136      -7.341   8.715  23.247  1.00  0.220          N  
ATOM   2097  CA  ILE A 136      -7.214   9.933  24.031  1.00  0.270          C  
ATOM   2098  C   ILE A 136      -7.991  11.049  23.364  1.00  0.220          C  
ATOM   2099  O   ILE A 136      -7.922  11.242  22.143  1.00  0.180          O  
ATOM   2100  CB  ILE A 136      -5.731  10.306  24.327  1.00  0.360          C  
ATOM   2101  CG1 ILE A 136      -5.676  11.578  25.201  1.00  0.360          C  
ATOM   2102  CG2 ILE A 136      -4.977  10.503  23.127  1.00  0.360          C  
ATOM   2103  CD1 ILE A 136      -4.334  11.917  25.840  1.00  0.360          C  
ATOM   2104  H   ILE A 136      -7.110   8.707  22.253  1.00  0.260          H  
ATOM   2105  HA  ILE A 136      -7.698   9.769  24.985  1.00  0.320          H  
ATOM   2106  HB  ILE A 136      -5.298   9.498  24.885  1.00  0.430          H  
ATOM   2107 1HG1 ILE A 136      -5.976  12.430  24.596  1.00  0.430          H  
ATOM   2108 2HG1 ILE A 136      -6.377  11.465  25.957  1.00  0.430          H  
ATOM   2109 1HG2 ILE A 136      -3.942  10.728  23.345  1.00  0.430          H  
ATOM   2110 2HG2 ILE A 136      -5.027   9.613  22.515  1.00  0.430          H  
ATOM   2111 3HG2 ILE A 136      -5.420  11.337  22.639  1.00  0.430          H  
ATOM   2112 1HD1 ILE A 136      -4.448  12.829  26.431  1.00  0.430          H  
ATOM   2113 2HD1 ILE A 136      -4.004  11.125  26.478  1.00  0.430          H  
ATOM   2114 3HD1 ILE A 136      -3.579  12.095  25.077  1.00  0.430          H  
ATOM   2115  N   ASP A 137      -8.739  11.758  24.191  1.00  0.290          N  
ATOM   2116  CA  ASP A 137      -9.611  12.839  23.777  1.00  0.340          C  
ATOM   2117  C   ASP A 137      -9.273  14.100  24.574  1.00  0.380          C  
ATOM   2118  O   ASP A 137      -8.312  14.122  25.347  1.00  0.410          O  
ATOM   2119  CB  ASP A 137     -11.078  12.377  23.917  1.00  0.460          C  
ATOM   2120  CG  ASP A 137     -12.074  13.064  22.953  1.00  0.460          C  
ATOM   2121  OD1 ASP A 137     -11.883  14.226  22.683  1.00  0.460          O  
ATOM   2122  OD2 ASP A 137     -13.022  12.417  22.515  1.00  0.460          O  
ATOM   2123  H   ASP A 137      -8.713  11.516  25.189  1.00  0.350          H  
ATOM   2124  HA  ASP A 137      -9.425  13.056  22.734  1.00  0.410          H  
ATOM   2125 1HB  ASP A 137     -11.117  11.307  23.738  1.00  0.550          H  
ATOM   2126 2HB  ASP A 137     -11.412  12.541  24.942  1.00  0.550          H  
ATOM   2127  N   GLU A 138     -10.018  15.170  24.368  1.00  0.430          N  
ATOM   2128  CA  GLU A 138      -9.755  16.450  25.040  1.00  0.520          C  
ATOM   2129  C   GLU A 138      -9.818  16.347  26.576  1.00  0.590          C  
ATOM   2130  O   GLU A 138      -9.286  17.197  27.288  1.00  0.690          O  
ATOM   2131  CB  GLU A 138     -10.751  17.516  24.569  1.00  0.690          C  
ATOM   2132  CG  GLU A 138     -10.596  17.951  23.102  1.00  0.690          C  
ATOM   2133  CD  GLU A 138     -11.598  19.013  22.694  1.00  0.690          C  
ATOM   2134  OE1 GLU A 138     -12.366  19.422  23.533  1.00  0.690          O  
ATOM   2135  OE2 GLU A 138     -11.612  19.400  21.544  1.00  0.690          O  
ATOM   2136  H   GLU A 138     -10.782  15.094  23.692  1.00  0.520          H  
ATOM   2137  HA  GLU A 138      -8.752  16.777  24.761  1.00  0.620          H  
ATOM   2138 1HB  GLU A 138     -11.766  17.138  24.695  1.00  0.830          H  
ATOM   2139 2HB  GLU A 138     -10.652  18.403  25.193  1.00  0.830          H  
ATOM   2140 1HG  GLU A 138      -9.583  18.331  22.947  1.00  0.830          H  
ATOM   2141 2HG  GLU A 138     -10.720  17.075  22.465  1.00  0.830          H  
ATOM   2142  N   LYS A 139     -10.502  15.327  27.090  1.00  0.560          N  
ATOM   2143  CA  LYS A 139     -10.659  15.115  28.525  1.00  0.640          C  
ATOM   2144  C   LYS A 139      -9.543  14.249  29.135  1.00  0.640          C  
ATOM   2145  O   LYS A 139      -9.565  13.965  30.334  1.00  0.740          O  
ATOM   2146  CB  LYS A 139     -12.017  14.480  28.811  1.00  0.860          C  
ATOM   2147  CG  LYS A 139     -13.205  15.374  28.474  1.00  0.860          C  
ATOM   2148  CD  LYS A 139     -14.529  14.688  28.797  1.00  0.860          C  
ATOM   2149  CE  LYS A 139     -15.721  15.586  28.470  1.00  0.860          C  
ATOM   2150  NZ  LYS A 139     -17.022  14.909  28.751  1.00  0.860          N  
ATOM   2151  H   LYS A 139     -10.897  14.651  26.454  1.00  0.670          H  
ATOM   2152  HA  LYS A 139     -10.622  16.087  29.016  1.00  0.770          H  
ATOM   2153 1HB  LYS A 139     -12.111  13.557  28.238  1.00  1.040          H  
ATOM   2154 2HB  LYS A 139     -12.078  14.217  29.866  1.00  1.040          H  
ATOM   2155 1HG  LYS A 139     -13.129  16.299  29.047  1.00  1.040          H  
ATOM   2156 2HG  LYS A 139     -13.179  15.626  27.414  1.00  1.040          H  
ATOM   2157 1HD  LYS A 139     -14.611  13.766  28.221  1.00  1.040          H  
ATOM   2158 2HD  LYS A 139     -14.557  14.436  29.858  1.00  1.040          H  
ATOM   2159 1HE  LYS A 139     -15.658  16.492  29.070  1.00  1.040          H  
ATOM   2160 2HE  LYS A 139     -15.684  15.857  27.415  1.00  1.040          H  
ATOM   2161 1HZ  LYS A 139     -17.784  15.534  28.522  1.00  1.040          H  
ATOM   2162 2HZ  LYS A 139     -17.097  14.071  28.190  1.00  1.040          H  
ATOM   2163 3HZ  LYS A 139     -17.073  14.664  29.729  1.00  1.040          H  
ATOM   2164  N   GLY A 140      -8.583  13.813  28.318  1.00  0.560          N  
ATOM   2165  CA  GLY A 140      -7.499  12.955  28.785  1.00  0.590          C  
ATOM   2166  C   GLY A 140      -7.631  11.544  28.231  1.00  0.490          C  
ATOM   2167  O   GLY A 140      -8.539  11.252  27.435  1.00  0.440          O  
ATOM   2168  H   GLY A 140      -8.591  14.088  27.335  1.00  0.670          H  
ATOM   2169 1HA  GLY A 140      -6.546  13.381  28.469  1.00  0.710          H  
ATOM   2170 2HA  GLY A 140      -7.494  12.925  29.873  1.00  0.710          H  
ATOM   2171  N   MET A 141      -6.688  10.661  28.592  1.00  0.490          N  
ATOM   2172  CA  MET A 141      -6.728   9.321  28.018  1.00  0.440          C  
ATOM   2173  C   MET A 141      -7.753   8.472  28.723  1.00  0.370          C  
ATOM   2174  O   MET A 141      -7.911   8.551  29.942  1.00  0.390          O  
ATOM   2175  CB  MET A 141      -5.349   8.667  27.976  1.00  0.640          C  
ATOM   2176  CG  MET A 141      -5.341   7.296  27.270  1.00  0.640          C  
ATOM   2177  SD  MET A 141      -3.697   6.638  26.958  1.00  0.640          S  
ATOM   2178  CE  MET A 141      -3.232   7.576  25.482  1.00  0.640          C  
ATOM   2179  H   MET A 141      -5.969  10.921  29.254  1.00  0.590          H  
ATOM   2180  HA  MET A 141      -7.061   9.394  26.996  1.00  0.530          H  
ATOM   2181 1HB  MET A 141      -4.655   9.302  27.485  1.00  0.760          H  
ATOM   2182 2HB  MET A 141      -4.993   8.516  28.993  1.00  0.760          H  
ATOM   2183 1HG  MET A 141      -5.878   6.569  27.888  1.00  0.760          H  
ATOM   2184 2HG  MET A 141      -5.864   7.374  26.318  1.00  0.760          H  
ATOM   2185 1HE  MET A 141      -2.240   7.268  25.156  1.00  0.760          H  
ATOM   2186 2HE  MET A 141      -3.952   7.380  24.688  1.00  0.760          H  
ATOM   2187 3HE  MET A 141      -3.219   8.639  25.704  1.00  0.760          H  
ATOM   2188  N   ALA A 142      -8.466   7.683  27.927  1.00  0.330          N  
ATOM   2189  CA  ALA A 142      -9.491   6.782  28.417  1.00  0.310          C  
ATOM   2190  C   ALA A 142      -8.913   5.758  29.385  1.00  0.330          C  
ATOM   2191  O   ALA A 142      -7.811   5.237  29.180  1.00  0.360          O  
ATOM   2192  CB  ALA A 142     -10.133   6.101  27.236  1.00  0.440          C  
ATOM   2193  H   ALA A 142      -8.282   7.701  26.918  1.00  0.400          H  
ATOM   2194  HA  ALA A 142     -10.240   7.362  28.958  1.00  0.370          H  
ATOM   2195 1HB  ALA A 142     -10.890   5.444  27.596  1.00  0.530          H  
ATOM   2196 2HB  ALA A 142     -10.570   6.845  26.567  1.00  0.530          H  
ATOM   2197 3HB  ALA A 142      -9.379   5.548  26.704  1.00  0.530          H  
ATOM   2198  N   LYS A 143      -9.676   5.441  30.433  1.00  0.330          N  
ATOM   2199  CA  LYS A 143      -9.238   4.450  31.400  1.00  0.370          C  
ATOM   2200  C   LYS A 143     -10.127   3.214  31.425  1.00  0.420          C  
ATOM   2201  O   LYS A 143      -9.622   2.099  31.592  1.00  0.490          O  
ATOM   2202  CB  LYS A 143      -9.178   5.067  32.799  1.00  0.500          C  
ATOM   2203  CG  LYS A 143      -8.205   6.264  32.948  1.00  0.500          C  
ATOM   2204  CD  LYS A 143      -6.734   5.868  32.733  1.00  0.500          C  
ATOM   2205  CE  LYS A 143      -5.803   7.039  32.996  1.00  0.500          C  
ATOM   2206  NZ  LYS A 143      -4.366   6.673  32.787  1.00  0.500          N  
ATOM   2207  H   LYS A 143     -10.585   5.895  30.567  1.00  0.400          H  
ATOM   2208  HA  LYS A 143      -8.245   4.113  31.122  1.00  0.440          H  
ATOM   2209 1HB  LYS A 143     -10.176   5.418  33.073  1.00  0.600          H  
ATOM   2210 2HB  LYS A 143      -8.892   4.303  33.520  1.00  0.600          H  
ATOM   2211 1HG  LYS A 143      -8.467   7.028  32.210  1.00  0.600          H  
ATOM   2212 2HG  LYS A 143      -8.316   6.697  33.940  1.00  0.600          H  
ATOM   2213 1HD  LYS A 143      -6.472   5.035  33.384  1.00  0.600          H  
ATOM   2214 2HD  LYS A 143      -6.586   5.565  31.696  1.00  0.600          H  
ATOM   2215 1HE  LYS A 143      -6.064   7.852  32.314  1.00  0.600          H  
ATOM   2216 2HE  LYS A 143      -5.936   7.380  34.021  1.00  0.600          H  
ATOM   2217 1HZ  LYS A 143      -3.785   7.480  32.966  1.00  0.600          H  
ATOM   2218 2HZ  LYS A 143      -4.109   5.926  33.419  1.00  0.600          H  
ATOM   2219 3HZ  LYS A 143      -4.235   6.368  31.831  1.00  0.600          H  
ATOM   2220  N   THR A 144     -11.442   3.390  31.276  1.00  0.410          N  
ATOM   2221  CA  THR A 144     -12.318   2.223  31.367  1.00  0.500          C  
ATOM   2222  C   THR A 144     -12.524   1.666  29.975  1.00  0.480          C  
ATOM   2223  O   THR A 144     -12.239   2.351  28.988  1.00  0.500          O  
ATOM   2224  CB  THR A 144     -13.690   2.560  31.985  1.00  0.660          C  
ATOM   2225  OG1 THR A 144     -14.443   3.402  31.097  1.00  0.660          O  
ATOM   2226  CG2 THR A 144     -13.463   3.315  33.287  1.00  0.660          C  
ATOM   2227  H   THR A 144     -11.831   4.328  31.121  1.00  0.490          H  
ATOM   2228  HA  THR A 144     -11.838   1.459  31.979  1.00  0.600          H  
ATOM   2229  HB  THR A 144     -14.246   1.646  32.179  1.00  0.800          H  
ATOM   2230  HG1 THR A 144     -15.310   3.581  31.496  1.00  0.800          H  
ATOM   2231 1HG2 THR A 144     -14.424   3.563  33.736  1.00  0.800          H  
ATOM   2232 2HG2 THR A 144     -12.891   2.690  33.970  1.00  0.800          H  
ATOM   2233 3HG2 THR A 144     -12.912   4.236  33.091  1.00  0.800          H  
ATOM   2234  N   ARG A 145     -13.040   0.437  29.870  1.00  0.480          N  
ATOM   2235  CA  ARG A 145     -13.288  -0.112  28.543  1.00  0.510          C  
ATOM   2236  C   ARG A 145     -14.267   0.739  27.768  1.00  0.480          C  
ATOM   2237  O   ARG A 145     -14.070   0.984  26.580  1.00  0.490          O  
ATOM   2238  CB  ARG A 145     -13.826  -1.532  28.592  1.00  0.700          C  
ATOM   2239  CG  ARG A 145     -14.057  -2.138  27.201  1.00  0.700          C  
ATOM   2240  CD  ARG A 145     -14.564  -3.522  27.252  1.00  0.700          C  
ATOM   2241  NE  ARG A 145     -14.745  -4.067  25.905  1.00  0.700          N  
ATOM   2242  CZ  ARG A 145     -15.842  -3.903  25.122  1.00  0.700          C  
ATOM   2243  NH1 ARG A 145     -16.881  -3.206  25.541  1.00  0.700          N  
ATOM   2244  NH2 ARG A 145     -15.865  -4.450  23.917  1.00  0.700          N  
ATOM   2245  H   ARG A 145     -13.243  -0.100  30.702  1.00  0.580          H  
ATOM   2246  HA  ARG A 145     -12.343  -0.127  27.999  1.00  0.610          H  
ATOM   2247 1HB  ARG A 145     -13.127  -2.172  29.127  1.00  0.840          H  
ATOM   2248 2HB  ARG A 145     -14.773  -1.551  29.129  1.00  0.840          H  
ATOM   2249 1HG  ARG A 145     -14.787  -1.544  26.657  1.00  0.840          H  
ATOM   2250 2HG  ARG A 145     -13.118  -2.139  26.648  1.00  0.840          H  
ATOM   2251 1HD  ARG A 145     -13.842  -4.149  27.776  1.00  0.840          H  
ATOM   2252 2HD  ARG A 145     -15.515  -3.556  27.779  1.00  0.840          H  
ATOM   2253  HE  ARG A 145     -13.980  -4.612  25.526  1.00  0.840          H  
ATOM   2254 1HH1 ARG A 145     -16.876  -2.784  26.456  1.00  0.840          H  
ATOM   2255 2HH1 ARG A 145     -17.690  -3.095  24.945  1.00  0.840          H  
ATOM   2256 1HH2 ARG A 145     -15.072  -4.985  23.588  1.00  0.840          H  
ATOM   2257 2HH2 ARG A 145     -16.674  -4.337  23.323  1.00  0.840          H  
ATOM   2258  N   GLU A 146     -15.343   1.166  28.429  1.00  0.480          N  
ATOM   2259  CA  GLU A 146     -16.356   1.957  27.756  1.00  0.510          C  
ATOM   2260  C   GLU A 146     -15.770   3.234  27.200  1.00  0.460          C  
ATOM   2261  O   GLU A 146     -16.052   3.600  26.056  1.00  0.460          O  
ATOM   2262  CB  GLU A 146     -17.500   2.299  28.702  1.00  0.700          C  
ATOM   2263  CG  GLU A 146     -18.612   3.104  28.050  1.00  0.700          C  
ATOM   2264  CD  GLU A 146     -19.748   3.383  28.973  1.00  0.700          C  
ATOM   2265  OE1 GLU A 146     -19.699   2.942  30.096  1.00  0.700          O  
ATOM   2266  OE2 GLU A 146     -20.670   4.057  28.557  1.00  0.700          O  
ATOM   2267  H   GLU A 146     -15.447   0.937  29.407  1.00  0.580          H  
ATOM   2268  HA  GLU A 146     -16.752   1.374  26.924  1.00  0.610          H  
ATOM   2269 1HB  GLU A 146     -17.930   1.381  29.100  1.00  0.840          H  
ATOM   2270 2HB  GLU A 146     -17.113   2.875  29.544  1.00  0.840          H  
ATOM   2271 1HG  GLU A 146     -18.207   4.057  27.710  1.00  0.840          H  
ATOM   2272 2HG  GLU A 146     -18.976   2.566  27.176  1.00  0.840          H  
ATOM   2273  N   GLU A 147     -14.944   3.917  27.998  1.00  0.410          N  
ATOM   2274  CA  GLU A 147     -14.340   5.152  27.534  1.00  0.370          C  
ATOM   2275  C   GLU A 147     -13.443   4.908  26.331  1.00  0.340          C  
ATOM   2276  O   GLU A 147     -13.481   5.675  25.366  1.00  0.330          O  
ATOM   2277  CB  GLU A 147     -13.518   5.783  28.658  1.00  0.530          C  
ATOM   2278  CG  GLU A 147     -14.320   6.361  29.802  1.00  0.530          C  
ATOM   2279  CD  GLU A 147     -13.446   6.760  30.967  1.00  0.530          C  
ATOM   2280  OE1 GLU A 147     -12.306   6.291  31.039  1.00  0.530          O  
ATOM   2281  OE2 GLU A 147     -13.896   7.533  31.781  1.00  0.530          O  
ATOM   2282  H   GLU A 147     -14.764   3.587  28.947  1.00  0.490          H  
ATOM   2283  HA  GLU A 147     -15.134   5.838  27.242  1.00  0.440          H  
ATOM   2284 1HB  GLU A 147     -12.840   5.031  29.068  1.00  0.640          H  
ATOM   2285 2HB  GLU A 147     -12.913   6.588  28.251  1.00  0.640          H  
ATOM   2286 1HG  GLU A 147     -14.846   7.244  29.443  1.00  0.640          H  
ATOM   2287 2HG  GLU A 147     -15.064   5.643  30.125  1.00  0.640          H  
ATOM   2288  N   LYS A 148     -12.661   3.820  26.362  1.00  0.350          N  
ATOM   2289  CA  LYS A 148     -11.760   3.509  25.262  1.00  0.360          C  
ATOM   2290  C   LYS A 148     -12.527   3.237  23.995  1.00  0.380          C  
ATOM   2291  O   LYS A 148     -12.138   3.706  22.921  1.00  0.370          O  
ATOM   2292  CB  LYS A 148     -10.880   2.318  25.629  1.00  0.500          C  
ATOM   2293  CG  LYS A 148      -9.860   2.666  26.666  1.00  0.500          C  
ATOM   2294  CD  LYS A 148      -9.052   1.517  27.141  1.00  0.500          C  
ATOM   2295  CE  LYS A 148      -8.114   2.021  28.207  1.00  0.500          C  
ATOM   2296  NZ  LYS A 148      -7.322   0.958  28.839  1.00  0.500          N  
ATOM   2297  H   LYS A 148     -12.658   3.232  27.204  1.00  0.420          H  
ATOM   2298  HA  LYS A 148     -11.126   4.372  25.084  1.00  0.430          H  
ATOM   2299 1HB  LYS A 148     -11.503   1.514  26.020  1.00  0.600          H  
ATOM   2300 2HB  LYS A 148     -10.369   1.948  24.742  1.00  0.600          H  
ATOM   2301 1HG  LYS A 148      -9.172   3.381  26.234  1.00  0.600          H  
ATOM   2302 2HG  LYS A 148     -10.346   3.124  27.521  1.00  0.600          H  
ATOM   2303 1HD  LYS A 148      -9.709   0.756  27.569  1.00  0.600          H  
ATOM   2304 2HD  LYS A 148      -8.484   1.084  26.321  1.00  0.600          H  
ATOM   2305 1HE  LYS A 148      -7.436   2.749  27.762  1.00  0.600          H  
ATOM   2306 2HE  LYS A 148      -8.702   2.517  28.973  1.00  0.600          H  
ATOM   2307 1HZ  LYS A 148      -6.740   1.399  29.537  1.00  0.600          H  
ATOM   2308 2HZ  LYS A 148      -7.945   0.294  29.280  1.00  0.600          H  
ATOM   2309 3HZ  LYS A 148      -6.751   0.492  28.155  1.00  0.600          H  
ATOM   2310  N   VAL A 149     -13.633   2.499  24.120  1.00  0.420          N  
ATOM   2311  CA  VAL A 149     -14.456   2.188  22.974  1.00  0.470          C  
ATOM   2312  C   VAL A 149     -15.101   3.438  22.420  1.00  0.440          C  
ATOM   2313  O   VAL A 149     -15.078   3.635  21.210  1.00  0.460          O  
ATOM   2314  CB  VAL A 149     -15.530   1.131  23.315  1.00  0.640          C  
ATOM   2315  CG1 VAL A 149     -16.519   0.972  22.140  1.00  0.640          C  
ATOM   2316  CG2 VAL A 149     -14.843  -0.217  23.594  1.00  0.640          C  
ATOM   2317  H   VAL A 149     -13.871   2.115  25.040  1.00  0.500          H  
ATOM   2318  HA  VAL A 149     -13.814   1.764  22.204  1.00  0.560          H  
ATOM   2319  HB  VAL A 149     -16.086   1.454  24.200  1.00  0.770          H  
ATOM   2320 1HG1 VAL A 149     -17.266   0.223  22.395  1.00  0.770          H  
ATOM   2321 2HG1 VAL A 149     -17.020   1.914  21.942  1.00  0.770          H  
ATOM   2322 3HG1 VAL A 149     -15.979   0.657  21.245  1.00  0.770          H  
ATOM   2323 1HG2 VAL A 149     -15.592  -0.963  23.845  1.00  0.770          H  
ATOM   2324 2HG2 VAL A 149     -14.296  -0.534  22.708  1.00  0.770          H  
ATOM   2325 3HG2 VAL A 149     -14.150  -0.114  24.418  1.00  0.770          H  
ATOM   2326  N   ARG A 150     -15.691   4.281  23.269  1.00  0.420          N  
ATOM   2327  CA  ARG A 150     -16.332   5.479  22.754  1.00  0.410          C  
ATOM   2328  C   ARG A 150     -15.348   6.410  22.046  1.00  0.350          C  
ATOM   2329  O   ARG A 150     -15.674   6.968  20.989  1.00  0.370          O  
ATOM   2330  CB  ARG A 150     -17.054   6.217  23.865  1.00  0.580          C  
ATOM   2331  CG  ARG A 150     -18.333   5.525  24.368  1.00  0.580          C  
ATOM   2332  CD  ARG A 150     -19.019   6.322  25.427  1.00  0.580          C  
ATOM   2333  NE  ARG A 150     -20.198   5.640  25.973  1.00  0.580          N  
ATOM   2334  CZ  ARG A 150     -21.429   5.612  25.438  1.00  0.580          C  
ATOM   2335  NH1 ARG A 150     -21.719   6.216  24.297  1.00  0.580          N  
ATOM   2336  NH2 ARG A 150     -22.343   4.950  26.108  1.00  0.580          N  
ATOM   2337  H   ARG A 150     -15.706   4.075  24.273  1.00  0.500          H  
ATOM   2338  HA  ARG A 150     -17.083   5.168  22.029  1.00  0.490          H  
ATOM   2339 1HB  ARG A 150     -16.379   6.319  24.718  1.00  0.690          H  
ATOM   2340 2HB  ARG A 150     -17.317   7.215  23.531  1.00  0.690          H  
ATOM   2341 1HG  ARG A 150     -19.016   5.383  23.534  1.00  0.690          H  
ATOM   2342 2HG  ARG A 150     -18.078   4.553  24.790  1.00  0.690          H  
ATOM   2343 1HD  ARG A 150     -18.318   6.479  26.250  1.00  0.690          H  
ATOM   2344 2HD  ARG A 150     -19.327   7.286  25.032  1.00  0.690          H  
ATOM   2345  HE  ARG A 150     -20.105   5.139  26.871  1.00  0.690          H  
ATOM   2346 1HH1 ARG A 150     -21.008   6.721  23.794  1.00  0.690          H  
ATOM   2347 2HH1 ARG A 150     -22.658   6.174  23.926  1.00  0.690          H  
ATOM   2348 1HH2 ARG A 150     -22.055   4.505  26.996  1.00  0.690          H  
ATOM   2349 2HH2 ARG A 150     -23.291   4.885  25.772  1.00  0.690          H  
ATOM   2350  N   VAL A 151     -14.137   6.572  22.594  1.00  0.300          N  
ATOM   2351  CA  VAL A 151     -13.179   7.445  21.941  1.00  0.260          C  
ATOM   2352  C   VAL A 151     -12.778   6.819  20.610  1.00  0.270          C  
ATOM   2353  O   VAL A 151     -12.722   7.510  19.586  1.00  0.270          O  
ATOM   2354  CB  VAL A 151     -11.923   7.697  22.812  1.00  0.380          C  
ATOM   2355  CG1 VAL A 151     -10.900   8.480  22.016  1.00  0.380          C  
ATOM   2356  CG2 VAL A 151     -12.273   8.485  24.054  1.00  0.380          C  
ATOM   2357  H   VAL A 151     -13.902   6.112  23.481  1.00  0.360          H  
ATOM   2358  HA  VAL A 151     -13.658   8.403  21.743  1.00  0.310          H  
ATOM   2359  HB  VAL A 151     -11.491   6.736  23.101  1.00  0.460          H  
ATOM   2360 1HG1 VAL A 151     -10.037   8.661  22.619  1.00  0.460          H  
ATOM   2361 2HG1 VAL A 151     -10.609   7.928  21.134  1.00  0.460          H  
ATOM   2362 3HG1 VAL A 151     -11.334   9.438  21.723  1.00  0.460          H  
ATOM   2363 1HG2 VAL A 151     -11.371   8.643  24.650  1.00  0.460          H  
ATOM   2364 2HG2 VAL A 151     -12.683   9.439  23.760  1.00  0.460          H  
ATOM   2365 3HG2 VAL A 151     -13.002   7.947  24.641  1.00  0.460          H  
ATOM   2366  N   ALA A 152     -12.473   5.515  20.626  1.00  0.290          N  
ATOM   2367  CA  ALA A 152     -12.065   4.823  19.426  1.00  0.330          C  
ATOM   2368  C   ALA A 152     -13.142   4.866  18.349  1.00  0.350          C  
ATOM   2369  O   ALA A 152     -12.817   5.068  17.181  1.00  0.370          O  
ATOM   2370  CB  ALA A 152     -11.731   3.393  19.774  1.00  0.450          C  
ATOM   2371  H   ALA A 152     -12.513   4.980  21.498  1.00  0.350          H  
ATOM   2372  HA  ALA A 152     -11.175   5.316  19.038  1.00  0.400          H  
ATOM   2373 1HB  ALA A 152     -11.395   2.879  18.909  1.00  0.540          H  
ATOM   2374 2HB  ALA A 152     -10.948   3.380  20.529  1.00  0.540          H  
ATOM   2375 3HB  ALA A 152     -12.621   2.904  20.167  1.00  0.540          H  
ATOM   2376  N   LEU A 153     -14.421   4.721  18.716  1.00  0.380          N  
ATOM   2377  CA  LEU A 153     -15.467   4.774  17.711  1.00  0.410          C  
ATOM   2378  C   LEU A 153     -15.550   6.146  17.079  1.00  0.380          C  
ATOM   2379  O   LEU A 153     -15.669   6.242  15.858  1.00  0.400          O  
ATOM   2380  CB  LEU A 153     -16.828   4.410  18.309  1.00  0.560          C  
ATOM   2381  CG  LEU A 153     -17.050   2.933  18.727  1.00  0.560          C  
ATOM   2382  CD1 LEU A 153     -18.361   2.851  19.489  1.00  0.560          C  
ATOM   2383  CD2 LEU A 153     -17.085   2.021  17.500  1.00  0.560          C  
ATOM   2384  H   LEU A 153     -14.657   4.521  19.688  1.00  0.460          H  
ATOM   2385  HA  LEU A 153     -15.216   4.069  16.927  1.00  0.490          H  
ATOM   2386 1HB  LEU A 153     -16.967   5.021  19.203  1.00  0.670          H  
ATOM   2387 2HB  LEU A 153     -17.604   4.679  17.589  1.00  0.670          H  
ATOM   2388  HG  LEU A 153     -16.252   2.610  19.378  1.00  0.670          H  
ATOM   2389 1HD1 LEU A 153     -18.534   1.823  19.806  1.00  0.670          H  
ATOM   2390 2HD1 LEU A 153     -18.309   3.496  20.366  1.00  0.670          H  
ATOM   2391 3HD1 LEU A 153     -19.178   3.175  18.847  1.00  0.670          H  
ATOM   2392 1HD2 LEU A 153     -17.254   0.995  17.825  1.00  0.670          H  
ATOM   2393 2HD2 LEU A 153     -17.894   2.331  16.836  1.00  0.670          H  
ATOM   2394 3HD2 LEU A 153     -16.144   2.067  16.964  1.00  0.670          H  
ATOM   2395  N   ARG A 154     -15.426   7.221  17.875  1.00  0.350          N  
ATOM   2396  CA  ARG A 154     -15.479   8.556  17.280  1.00  0.340          C  
ATOM   2397  C   ARG A 154     -14.363   8.731  16.258  1.00  0.320          C  
ATOM   2398  O   ARG A 154     -14.571   9.284  15.167  1.00  0.330          O  
ATOM   2399  CB  ARG A 154     -15.359   9.649  18.354  1.00  0.480          C  
ATOM   2400  CG  ARG A 154     -16.608   9.848  19.214  1.00  0.480          C  
ATOM   2401  CD  ARG A 154     -16.587  11.120  20.065  1.00  0.480          C  
ATOM   2402  NE  ARG A 154     -15.643  11.087  21.223  1.00  0.480          N  
ATOM   2403  CZ  ARG A 154     -15.943  10.584  22.440  1.00  0.480          C  
ATOM   2404  NH1 ARG A 154     -17.110  10.027  22.689  1.00  0.480          N  
ATOM   2405  NH2 ARG A 154     -15.047  10.678  23.390  1.00  0.480          N  
ATOM   2406  H   ARG A 154     -15.356   7.104  18.894  1.00  0.420          H  
ATOM   2407  HA  ARG A 154     -16.437   8.668  16.771  1.00  0.410          H  
ATOM   2408 1HB  ARG A 154     -14.540   9.396  19.031  1.00  0.580          H  
ATOM   2409 2HB  ARG A 154     -15.113  10.599  17.883  1.00  0.580          H  
ATOM   2410 1HG  ARG A 154     -17.480   9.891  18.563  1.00  0.580          H  
ATOM   2411 2HG  ARG A 154     -16.708   8.997  19.883  1.00  0.580          H  
ATOM   2412 1HD  ARG A 154     -16.289  11.952  19.425  1.00  0.580          H  
ATOM   2413 2HD  ARG A 154     -17.587  11.317  20.442  1.00  0.580          H  
ATOM   2414  HE  ARG A 154     -14.712  11.546  21.155  1.00  0.580          H  
ATOM   2415 1HH1 ARG A 154     -17.806   9.958  21.965  1.00  0.580          H  
ATOM   2416 2HH1 ARG A 154     -17.311   9.700  23.619  1.00  0.580          H  
ATOM   2417 1HH2 ARG A 154     -14.151  11.151  23.175  1.00  0.580          H  
ATOM   2418 2HH2 ARG A 154     -15.231  10.324  24.311  1.00  0.580          H  
ATOM   2419  N   MET A 155     -13.172   8.260  16.615  1.00  0.300          N  
ATOM   2420  CA  MET A 155     -12.022   8.348  15.744  1.00  0.290          C  
ATOM   2421  C   MET A 155     -12.178   7.514  14.485  1.00  0.310          C  
ATOM   2422  O   MET A 155     -11.892   7.991  13.385  1.00  0.340          O  
ATOM   2423  CB  MET A 155     -10.807   7.933  16.531  1.00  0.410          C  
ATOM   2424  CG  MET A 155     -10.453   8.927  17.587  1.00  0.410          C  
ATOM   2425  SD  MET A 155      -9.137   8.387  18.594  1.00  0.410          S  
ATOM   2426  CE  MET A 155      -8.879   9.833  19.523  1.00  0.410          C  
ATOM   2427  H   MET A 155     -13.067   7.849  17.552  1.00  0.360          H  
ATOM   2428  HA  MET A 155     -11.904   9.388  15.440  1.00  0.350          H  
ATOM   2429 1HB  MET A 155     -11.000   6.977  17.017  1.00  0.490          H  
ATOM   2430 2HB  MET A 155      -9.964   7.799  15.868  1.00  0.490          H  
ATOM   2431 1HG  MET A 155     -10.180   9.871  17.127  1.00  0.490          H  
ATOM   2432 2HG  MET A 155     -11.316   9.107  18.221  1.00  0.490          H  
ATOM   2433 1HE  MET A 155      -8.075   9.674  20.224  1.00  0.490          H  
ATOM   2434 2HE  MET A 155      -8.624  10.604  18.853  1.00  0.490          H  
ATOM   2435 3HE  MET A 155      -9.777  10.106  20.055  1.00  0.490          H  
ATOM   2436  N   TYR A 156     -12.657   6.281  14.629  1.00  0.320          N  
ATOM   2437  CA  TYR A 156     -12.801   5.399  13.491  1.00  0.390          C  
ATOM   2438  C   TYR A 156     -13.833   5.942  12.523  1.00  0.350          C  
ATOM   2439  O   TYR A 156     -13.630   5.874  11.302  1.00  0.350          O  
ATOM   2440  CB  TYR A 156     -13.157   3.993  13.960  1.00  0.520          C  
ATOM   2441  CG  TYR A 156     -12.066   3.331  14.823  1.00  0.520          C  
ATOM   2442  CD1 TYR A 156     -12.429   2.285  15.646  1.00  0.520          C  
ATOM   2443  CD2 TYR A 156     -10.725   3.793  14.841  1.00  0.520          C  
ATOM   2444  CE1 TYR A 156     -11.500   1.702  16.465  1.00  0.520          C  
ATOM   2445  CE2 TYR A 156      -9.810   3.206  15.668  1.00  0.520          C  
ATOM   2446  CZ  TYR A 156     -10.190   2.171  16.478  1.00  0.520          C  
ATOM   2447  OH  TYR A 156      -9.274   1.595  17.326  1.00  0.520          O  
ATOM   2448  H   TYR A 156     -12.874   5.923  15.563  1.00  0.380          H  
ATOM   2449  HA  TYR A 156     -11.867   5.369  12.948  1.00  0.470          H  
ATOM   2450 1HB  TYR A 156     -14.074   4.039  14.553  1.00  0.620          H  
ATOM   2451 2HB  TYR A 156     -13.352   3.351  13.104  1.00  0.620          H  
ATOM   2452  HD1 TYR A 156     -13.458   1.930  15.651  1.00  0.620          H  
ATOM   2453  HD2 TYR A 156     -10.395   4.610  14.231  1.00  0.620          H  
ATOM   2454  HE1 TYR A 156     -11.791   0.881  17.117  1.00  0.620          H  
ATOM   2455  HE2 TYR A 156      -8.783   3.569  15.690  1.00  0.620          H  
ATOM   2456  HH  TYR A 156      -8.436   2.061  17.256  1.00  0.620          H  
ATOM   2457  N   GLU A 157     -14.936   6.493  13.040  1.00  0.390          N  
ATOM   2458  CA  GLU A 157     -15.942   7.054  12.162  1.00  0.420          C  
ATOM   2459  C   GLU A 157     -15.370   8.229  11.376  1.00  0.380          C  
ATOM   2460  O   GLU A 157     -15.600   8.324  10.172  1.00  0.400          O  
ATOM   2461  CB  GLU A 157     -17.164   7.501  12.967  1.00  0.580          C  
ATOM   2462  CG  GLU A 157     -18.002   6.357  13.546  1.00  0.580          C  
ATOM   2463  CD  GLU A 157     -19.102   6.840  14.461  1.00  0.580          C  
ATOM   2464  OE1 GLU A 157     -19.166   8.023  14.707  1.00  0.580          O  
ATOM   2465  OE2 GLU A 157     -19.870   6.025  14.919  1.00  0.580          O  
ATOM   2466  H   GLU A 157     -15.089   6.501  14.055  1.00  0.470          H  
ATOM   2467  HA  GLU A 157     -16.255   6.287  11.457  1.00  0.500          H  
ATOM   2468 1HB  GLU A 157     -16.830   8.121  13.803  1.00  0.690          H  
ATOM   2469 2HB  GLU A 157     -17.810   8.114  12.339  1.00  0.690          H  
ATOM   2470 1HG  GLU A 157     -18.451   5.806  12.721  1.00  0.690          H  
ATOM   2471 2HG  GLU A 157     -17.354   5.673  14.086  1.00  0.690          H  
ATOM   2472  N   ARG A 158     -14.573   9.108  12.011  1.00  0.350          N  
ATOM   2473  CA  ARG A 158     -14.019  10.209  11.230  1.00  0.360          C  
ATOM   2474  C   ARG A 158     -13.026   9.712  10.186  1.00  0.310          C  
ATOM   2475  O   ARG A 158     -13.051  10.142   9.023  1.00  0.350          O  
ATOM   2476  CB  ARG A 158     -13.323  11.253  12.083  1.00  0.500          C  
ATOM   2477  CG  ARG A 158     -14.238  12.045  12.960  1.00  0.500          C  
ATOM   2478  CD  ARG A 158     -13.564  13.201  13.605  1.00  0.500          C  
ATOM   2479  NE  ARG A 158     -13.248  14.296  12.620  1.00  0.500          N  
ATOM   2480  CZ  ARG A 158     -14.167  15.224  12.188  1.00  0.500          C  
ATOM   2481  NH1 ARG A 158     -15.430  15.165  12.598  1.00  0.500          N  
ATOM   2482  NH2 ARG A 158     -13.802  16.195  11.362  1.00  0.500          N  
ATOM   2483  H   ARG A 158     -14.426   9.042  13.028  1.00  0.420          H  
ATOM   2484  HA  ARG A 158     -14.843  10.692  10.714  1.00  0.430          H  
ATOM   2485 1HB  ARG A 158     -12.606  10.754  12.735  1.00  0.600          H  
ATOM   2486 2HB  ARG A 158     -12.770  11.943  11.445  1.00  0.600          H  
ATOM   2487 1HG  ARG A 158     -15.077  12.400  12.377  1.00  0.600          H  
ATOM   2488 2HG  ARG A 158     -14.609  11.398  13.750  1.00  0.600          H  
ATOM   2489 1HD  ARG A 158     -14.200  13.602  14.388  1.00  0.600          H  
ATOM   2490 2HD  ARG A 158     -12.623  12.864  14.049  1.00  0.600          H  
ATOM   2491  HE  ARG A 158     -12.268  14.402  12.262  1.00  0.600          H  
ATOM   2492 1HH1 ARG A 158     -15.731  14.439  13.227  1.00  0.600          H  
ATOM   2493 2HH1 ARG A 158     -16.099  15.850  12.271  1.00  0.600          H  
ATOM   2494 1HH2 ARG A 158     -12.812  16.281  11.052  1.00  0.600          H  
ATOM   2495 2HH2 ARG A 158     -14.471  16.873  11.048  1.00  0.600          H  
ATOM   2496  N   LEU A 159     -12.196   8.744  10.563  1.00  0.260          N  
ATOM   2497  CA  LEU A 159     -11.215   8.229   9.633  1.00  0.260          C  
ATOM   2498  C   LEU A 159     -11.904   7.624   8.432  1.00  0.320          C  
ATOM   2499  O   LEU A 159     -11.463   7.845   7.300  1.00  0.400          O  
ATOM   2500  CB  LEU A 159     -10.349   7.194  10.342  1.00  0.360          C  
ATOM   2501  CG  LEU A 159      -9.412   7.749  11.408  1.00  0.360          C  
ATOM   2502  CD1 LEU A 159      -8.857   6.619  12.197  1.00  0.360          C  
ATOM   2503  CD2 LEU A 159      -8.265   8.547  10.793  1.00  0.360          C  
ATOM   2504  H   LEU A 159     -12.211   8.401  11.530  1.00  0.310          H  
ATOM   2505  HA  LEU A 159     -10.599   9.042   9.290  1.00  0.310          H  
ATOM   2506 1HB  LEU A 159     -11.018   6.507  10.846  1.00  0.440          H  
ATOM   2507 2HB  LEU A 159      -9.778   6.634   9.616  1.00  0.440          H  
ATOM   2508  HG  LEU A 159      -9.971   8.385  12.048  1.00  0.440          H  
ATOM   2509 1HD1 LEU A 159      -8.226   7.031  12.963  1.00  0.440          H  
ATOM   2510 2HD1 LEU A 159      -9.663   6.069  12.651  1.00  0.440          H  
ATOM   2511 3HD1 LEU A 159      -8.280   5.958  11.551  1.00  0.440          H  
ATOM   2512 1HD2 LEU A 159      -7.622   8.926  11.590  1.00  0.440          H  
ATOM   2513 2HD2 LEU A 159      -7.688   7.897  10.147  1.00  0.440          H  
ATOM   2514 3HD2 LEU A 159      -8.643   9.384  10.226  1.00  0.440          H  
ATOM   2515  N   THR A 160     -13.018   6.933   8.664  1.00  0.350          N  
ATOM   2516  CA  THR A 160     -13.772   6.297   7.602  1.00  0.500          C  
ATOM   2517  C   THR A 160     -14.505   7.309   6.711  1.00  0.530          C  
ATOM   2518  O   THR A 160     -14.325   7.328   5.487  1.00  0.760          O  
ATOM   2519  CB  THR A 160     -14.875   5.395   8.222  1.00  0.640          C  
ATOM   2520  OG1 THR A 160     -14.279   4.404   9.076  1.00  0.640          O  
ATOM   2521  CG2 THR A 160     -15.672   4.691   7.124  1.00  0.640          C  
ATOM   2522  H   THR A 160     -13.307   6.779   9.632  1.00  0.420          H  
ATOM   2523  HA  THR A 160     -13.086   5.704   6.993  1.00  0.600          H  
ATOM   2524  HB  THR A 160     -15.551   6.006   8.819  1.00  0.770          H  
ATOM   2525  HG1 THR A 160     -13.916   4.879   9.869  1.00  0.770          H  
ATOM   2526 1HG2 THR A 160     -16.437   4.068   7.582  1.00  0.770          H  
ATOM   2527 2HG2 THR A 160     -16.158   5.422   6.474  1.00  0.770          H  
ATOM   2528 3HG2 THR A 160     -15.002   4.072   6.532  1.00  0.770          H  
ATOM   2529  N   GLU A 161     -15.317   8.161   7.347  1.00  0.390          N  
ATOM   2530  CA  GLU A 161     -16.208   9.089   6.663  1.00  0.480          C  
ATOM   2531  C   GLU A 161     -15.571  10.358   6.118  1.00  0.400          C  
ATOM   2532  O   GLU A 161     -16.002  10.860   5.079  1.00  0.420          O  
ATOM   2533  CB  GLU A 161     -17.347   9.488   7.604  1.00  0.640          C  
ATOM   2534  CG  GLU A 161     -18.290   8.335   8.003  1.00  0.640          C  
ATOM   2535  CD  GLU A 161     -19.015   7.719   6.840  1.00  0.640          C  
ATOM   2536  OE1 GLU A 161     -19.377   8.441   5.945  1.00  0.640          O  
ATOM   2537  OE2 GLU A 161     -19.229   6.529   6.856  1.00  0.640          O  
ATOM   2538  H   GLU A 161     -15.371   8.120   8.365  1.00  0.470          H  
ATOM   2539  HA  GLU A 161     -16.644   8.556   5.817  1.00  0.580          H  
ATOM   2540 1HB  GLU A 161     -16.925   9.910   8.519  1.00  0.760          H  
ATOM   2541 2HB  GLU A 161     -17.945  10.268   7.136  1.00  0.760          H  
ATOM   2542 1HG  GLU A 161     -17.701   7.562   8.499  1.00  0.760          H  
ATOM   2543 2HG  GLU A 161     -19.016   8.711   8.721  1.00  0.760          H  
ATOM   2544  N   HIS A 162     -14.568  10.912   6.797  1.00  0.400          N  
ATOM   2545  CA  HIS A 162     -13.995  12.152   6.311  1.00  0.450          C  
ATOM   2546  C   HIS A 162     -12.643  11.947   5.647  1.00  0.410          C  
ATOM   2547  O   HIS A 162     -12.292  12.696   4.735  1.00  0.520          O  
ATOM   2548  CB  HIS A 162     -13.857  13.163   7.452  1.00  0.610          C  
ATOM   2549  CG  HIS A 162     -15.173  13.586   8.028  1.00  0.610          C  
ATOM   2550  ND1 HIS A 162     -16.072  14.369   7.333  1.00  0.610          N  
ATOM   2551  CD2 HIS A 162     -15.738  13.343   9.227  1.00  0.610          C  
ATOM   2552  CE1 HIS A 162     -17.134  14.581   8.085  1.00  0.610          C  
ATOM   2553  NE2 HIS A 162     -16.955  13.971   9.240  1.00  0.610          N  
ATOM   2554  H   HIS A 162     -14.211  10.509   7.658  1.00  0.480          H  
ATOM   2555  HA  HIS A 162     -14.656  12.589   5.567  1.00  0.540          H  
ATOM   2556 1HB  HIS A 162     -13.256  12.724   8.255  1.00  0.730          H  
ATOM   2557 2HB  HIS A 162     -13.328  14.047   7.098  1.00  0.730          H  
ATOM   2558  HD1 HIS A 162     -16.049  14.554   6.349  1.00  0.730          H  
ATOM   2559  HD2 HIS A 162     -15.412  12.792  10.088  1.00  0.730          H  
ATOM   2560  HE1 HIS A 162     -17.966  15.180   7.714  1.00  0.730          H  
ATOM   2561  N   HIS A 163     -11.906  10.908   6.042  1.00  0.350          N  
ATOM   2562  CA  HIS A 163     -10.568  10.726   5.472  1.00  0.390          C  
ATOM   2563  C   HIS A 163     -10.413   9.548   4.499  1.00  0.480          C  
ATOM   2564  O   HIS A 163      -9.432   9.490   3.760  1.00  0.750          O  
ATOM   2565  CB  HIS A 163      -9.554  10.585   6.608  1.00  0.530          C  
ATOM   2566  CG  HIS A 163      -9.551  11.782   7.476  1.00  0.530          C  
ATOM   2567  ND1 HIS A 163      -8.981  12.971   7.096  1.00  0.530          N  
ATOM   2568  CD2 HIS A 163     -10.103  11.999   8.693  1.00  0.530          C  
ATOM   2569  CE1 HIS A 163      -9.171  13.861   8.040  1.00  0.530          C  
ATOM   2570  NE2 HIS A 163      -9.854  13.290   9.020  1.00  0.530          N  
ATOM   2571  H   HIS A 163     -12.225  10.340   6.829  1.00  0.420          H  
ATOM   2572  HA  HIS A 163     -10.301  11.624   4.917  1.00  0.470          H  
ATOM   2573 1HB  HIS A 163      -9.774   9.712   7.202  1.00  0.640          H  
ATOM   2574 2HB  HIS A 163      -8.553  10.459   6.194  1.00  0.640          H  
ATOM   2575  HD2 HIS A 163     -10.653  11.295   9.299  1.00  0.640          H  
ATOM   2576  HE1 HIS A 163      -8.828  14.891   8.012  1.00  0.640          H  
ATOM   2577  HE2 HIS A 163     -10.163  13.746   9.904  1.00  0.640          H  
ATOM   2578  N   GLY A 164     -11.355   8.606   4.478  1.00  0.400          N  
ATOM   2579  CA  GLY A 164     -11.208   7.432   3.620  1.00  0.470          C  
ATOM   2580  C   GLY A 164     -10.142   6.431   4.101  1.00  0.410          C  
ATOM   2581  O   GLY A 164      -9.488   5.775   3.274  1.00  0.530          O  
ATOM   2582  H   GLY A 164     -12.193   8.698   5.044  1.00  0.480          H  
ATOM   2583 1HA  GLY A 164     -12.174   6.924   3.575  1.00  0.560          H  
ATOM   2584 2HA  GLY A 164     -10.978   7.757   2.609  1.00  0.560          H  
ATOM   2585  N   LEU A 165      -9.927   6.354   5.412  1.00  0.370          N  
ATOM   2586  CA  LEU A 165      -8.920   5.467   5.997  1.00  0.500          C  
ATOM   2587  C   LEU A 165      -9.516   4.253   6.703  1.00  0.690          C  
ATOM   2588  O   LEU A 165     -10.644   4.282   7.166  1.00  1.250          O  
ATOM   2589  OXT LEU A 165      -8.918   3.181   6.669  1.00  0.750          O  
ATOM   2590  CB  LEU A 165      -8.029   6.268   6.967  1.00  0.600          C  
ATOM   2591  CG  LEU A 165      -7.121   7.378   6.338  1.00  0.600          C  
ATOM   2592  CD1 LEU A 165      -6.462   8.207   7.439  1.00  0.600          C  
ATOM   2593  CD2 LEU A 165      -6.021   6.725   5.505  1.00  0.600          C  
ATOM   2594  H   LEU A 165     -10.508   6.920   6.035  1.00  0.440          H  
ATOM   2595  HA  LEU A 165      -8.305   5.084   5.192  1.00  0.600          H  
ATOM   2596 1HB  LEU A 165      -8.679   6.765   7.669  1.00  0.720          H  
ATOM   2597 2HB  LEU A 165      -7.395   5.573   7.515  1.00  0.720          H  
ATOM   2598  HG  LEU A 165      -7.721   8.039   5.710  1.00  0.720          H  
ATOM   2599 1HD1 LEU A 165      -5.832   8.967   6.983  1.00  0.720          H  
ATOM   2600 2HD1 LEU A 165      -7.228   8.688   8.026  1.00  0.720          H  
ATOM   2601 3HD1 LEU A 165      -5.855   7.566   8.078  1.00  0.720          H  
ATOM   2602 1HD2 LEU A 165      -5.398   7.486   5.096  1.00  0.720          H  
ATOM   2603 2HD2 LEU A 165      -5.418   6.074   6.137  1.00  0.720          H  
ATOM   2604 3HD2 LEU A 165      -6.445   6.143   4.696  1.00  0.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -948.75 96.1694 678.735 -54.9484 17.0177 37.2968 366.184 -390.362 -1.05072 -7.26271 -333.465 -40.466 -99.19 -35.4002 -28.2246 -17.5093 0 16.9269 -1.41393 11.3336 87.7863 117.222 -40.141 22.8364 -31.9289 -15.3065 87.4158 -506.494
ALA:NtermProteinFull_1 -3.84615 0.29888 2.57925 -0.03195 0.00432 0 2.33945 -1.81299 -0 -0 -2.67472 0.42277 0 0 0 0 0 0.07476 -0.06886 0 0 0 0 0 1.8394 0 0.07568 -0.80016
VAL_2 -1.74418 0.10022 0.94783 -0.27438 0.13878 0.05508 0.36393 -0.67213 -0.01355 -0.11756 -0.53829 0.07781 0 0 0 0 0 0.02657 -0.08797 0.00026 0.07163 0 -0.42422 0 1.9342 -0.28686 0.18092 -0.26191
SER_3 -3.61995 0.40292 3.6287 -0.03161 0.00025 0.05409 1.8645 -1.75595 -0.02741 -0.13673 -1.1625 -0.86736 0 0 0 0 0 0.03004 -0.0972 0.00169 0.65314 0 0.09945 0.69125 -0.77834 -0.48487 0.20644 -1.32946
LEU_4 -5.3292 0.87421 2.2004 -0.68904 0.21904 0.25286 2.06961 -1.96981 -0 -0 -1.47092 0.12706 0 0 0 0 0 0.05447 -0.0244 0.12424 0.7951 0 -0.15664 0 0.18072 -0.15094 0.42277 -2.47046
LYS_5 -3.57133 0.52166 3.72905 -0.31539 0.02672 0.15126 1.48685 -1.90047 -0 -0 -0.32189 -0.01799 0 0 0 0 0 0.04811 -0.14793 0.0355 1.77985 0 -0.02955 0 -1.5107 -0.12188 0.47101 0.31289
GLN_6 -2.93102 0.29134 3.12546 -0.82823 0.11242 0.87335 1.48127 -1.42557 -0 -0 -1.01481 -0.91799 0 0 0 0 0 0.00954 0.02039 0.00322 0 2.83694 -0.21022 0 -0.18838 -0.32966 0.23945 1.14753
GLU_7 -3.95552 0.58424 4.1501 -0.20199 0.03052 0.29442 2.28786 -2.05443 -0.02741 -0.13673 -1.31124 -0.54629 0 0 0 0 0 0.03408 -0.03137 0.00515 0 2.95248 -0.09047 0 -2.7348 0.04547 0.24405 -0.46189
ALA_8 -4.2388 0.70905 3.31012 -0.02445 0.00016 0 2.18728 -2.11714 -0 -0 -0.96598 -0.3834 0 0 0 0 0 0.08161 -0.05593 0 0 0 -0.2349 0 1.8394 -0.16507 0.58793 0.52988
SER_9 -2.3643 0.16636 3.15118 -0.0307 3e-05 0.05212 1.37341 -1.48235 -0 -0 -0.55443 -0.94157 0 0 0 0 0 0.7011 -0.0822 0.05038 0.15144 0 -0.32924 0.69877 -0.77834 -0.62639 0.58809 -0.25664
LEU_10 -3.6033 0.47089 2.79496 -0.51696 0.18397 0.14662 1.47871 -1.52777 -0.00286 -0.01186 -1.0673 0.10611 0 0 0 0 0 0.2141 -0.03291 0.07615 0.12448 0 -0.18377 0 0.18072 -0.54626 0.36984 -1.34645
PHE_11 -5.66674 0.60941 3.17904 -0.62453 0.0688 0.34038 1.60044 -2.01126 -0.00047 -0.00124 -0.92627 0.14375 0 0 0 0 0 0.13899 -0.01694 0.00463 0 1.92011 -0.19036 0 1.0402 -0.42106 0.34747 -0.46565
LEU_12 -5.25907 0.34502 4.19836 -0.58902 0.16425 0.15288 2.91367 -2.419 -0.01834 -0.14841 -3.20931 0.2476 0 0 -1.17779 0 0 0.07486 -0.00632 0.06657 0.56007 0 -0.38177 0 0.18072 -0.16441 0.29438 -4.17507
VAL_13 -5.80086 0.94821 1.22351 -0.26554 0.15713 0.05235 0.68015 -1.77393 -0.00047 -0.00124 -0.17536 -0.25099 0 0 0 0 0 0.01545 -0.0208 0.19317 0.23253 0 -0.73072 0 1.9342 -0.2422 0.54329 -3.28213
GLY_14 -3.98187 0.23968 3.56342 -0.00021 0 0 2.47108 -1.96822 -0.00306 -0.00969 -2.77552 -0.25229 0 0 0 0 0 0.00757 -0.09881 0 0 0 0.72471 0 0.83697 -0.1517 0.4361 -0.96185
GLU_15 -2.2012 0.10171 2.54318 -0.23796 0.06275 0.39516 0.6623 -1.13956 -0 -0 0.21608 -0.49927 0 0 0 0 0 0.05028 -0.04038 0.01457 0 2.92476 0.24262 0 -2.7348 0.17025 0.35547 0.88596
ARG_16 -5.74331 0.50917 6.19867 -0.43863 0.03879 0.23092 2.83459 -2.57436 -0.00248 -0.02497 -3.39631 0.23781 0 0 -0.83015 -0.64492 0 0.03522 -0.0251 0.17079 2.06418 0 -0.11943 0 -1.2888 -0.05515 0.62018 -2.20329
LEU_17 -8.58218 1.01042 1.23336 -0.55951 0.22111 0.17958 2.21632 -2.11832 -0.01791 -0.10766 -1.22893 0.09229 0 0 0 0 0 0.01965 0.09788 0.23231 0.53896 0 -0.03057 0 0.18072 -0.00201 0.60833 -6.01619
ASN_18 -6.98349 0.63485 7.46234 -0.28962 0.08909 0.49629 3.73458 -3.74346 -0 -0 -3.6093 -0.84848 0 0 -0.57008 0 0 0.03181 -0.06897 0.0466 0 2.08098 -0.50999 0 -0.93687 0.43144 0.43525 -2.11703
ALA_19 -6.04729 0.38996 3.39711 -0.02299 0 0 2.72518 -2.57657 -0 -0 -2.70149 -0.39195 0 0 -1.11611 0 0 0.04806 -0.10651 0 0 0 -0.40916 0 1.8394 0.02713 0.28418 -4.66107
THR_20 -3.44747 0.40993 2.5214 -0.13186 0.07354 0.07576 1.15964 -1.5581 -0.01012 -0.07999 -0.24991 -0.92448 0 0 -0.57008 0 0 0.03142 -0.05456 0.00063 0.02382 0 -0.30938 2.32298 -1.0874 -0.50214 0.29152 -2.01483
GLY_21 -1.89027 0.10016 2.2857 -7e-05 0 0 1.05627 -1.14517 -0 -0 -0.66117 -0.30707 0 0 0 0 0 0.00952 -0.04138 0 0 0 0.98413 0 0.83697 0.6363 0.30611 2.17004
SER_22 -4.47288 0.22062 5.95396 -0.03514 0.0011 0.06662 3.15062 -2.64904 -0 -0 -2.3686 -0.7671 0 0 -0.54415 0 0 0.00852 -0.0424 0.06863 0.16753 0 -0.0201 0.63943 -0.77834 1.1836 0.25587 0.03875
LYS_23 -4.12546 0.29579 5.74995 -0.44242 0.0507 0.2952 2.43405 -2.37771 -0 -0 -3.02622 0.00187 0 0 0 0 0 0.00255 -0.03938 0.04935 2.51592 0 0.00516 0 -1.5107 0.08386 0.22556 0.18806
ARG_24 -4.90577 0.43211 4.26777 -0.65166 0.12083 0.38015 1.59994 -2.19061 -0.01063 -0.12929 -0.82916 0.45437 0 0 0 0 0 0.00913 0.03884 0.09615 2.45605 0 -0.02867 0 -1.2888 -0.29884 0.23418 -0.24391
PHE_25 -12.442 1.17657 4.19952 -1.03225 0.10765 0.40189 2.98986 -3.65029 -0.00248 -0.02497 -1.67843 0.0329 0 0 -0.54415 0 0 0.00382 -0.00948 0.03717 0 1.78738 -0.41876 0 1.0402 -0.09731 0.33529 -7.78782
ARG_26 -10.4014 0.75799 8.50598 -0.89908 0.24367 0.60658 4.085 -4.27802 -0 -0 -3.66115 0.49338 0 0 -1.11611 0 0 0.00341 -0.00189 0.26708 2.55811 0 -0.11299 0 -1.2888 0.10781 0.68061 -3.44977
GLU_27 -5.02389 0.3048 6.91275 -0.20904 0.02465 0.28514 3.32643 -3.03615 -0.00183 -0.03352 -4.73997 -0.57342 0 0 0 0 0 0.00238 0.04123 0.00696 0 3.01232 -0.2233 0 -2.7348 -0.14409 0.52253 -2.28081
MET_28 -10.3094 0.93909 7.04196 -0.20317 0.01192 0.0667 3.17413 -3.61384 -0 -0 -2.89825 -0.19348 0 0 0 0 0 0.00218 -0.02362 0.2251 2.08117 0 0.03358 0 0.60916 -0.24716 0.3148 -2.98914
LEU_29 -8.73689 0.95594 3.86821 -0.67479 0.17958 0.21863 2.36361 -2.91312 -0.00848 -0.04146 -2.32956 0.14929 0 0 0 0 0 0.00496 0.0349 0.08962 0.77555 0 -0.18408 0 0.18072 0.0774 0.46129 -5.52869
PHE_30 -7.92086 0.78053 4.09361 -0.58553 0.41987 0.29695 1.74596 -2.49845 -0.03277 -0.16199 -0.91488 -0.35326 0 0 0 0 0 0.0046 -0.03596 0.35662 0 3.18422 0.14857 0 1.0402 -0.04719 0.42262 -0.05712
ALA_31 -2.90085 0.26032 2.77752 -0.02834 0.00726 0 1.22177 -1.63205 -0 -0 -0.99013 -0.42448 0 0 0 0 0 0.00193 0.00137 0 0 0 0.01192 0 1.8394 -0.41593 0.40062 0.13034
ARG_32 -5.04406 0.47983 4.90622 -0.80998 0.26805 0.50079 2.12237 -2.27487 -0.00908 -0.15062 -2.22717 -0.01439 0 0 0 0 0 0.00954 -0.09878 0.09739 2.55598 0 -0.09442 0 -1.2888 -0.40367 0.45766 -1.01803
ASP_33 -5.4184 0.34408 6.97851 -0.2729 0.07524 0.92515 3.06025 -3.097 -0.00267 -0.04076 -4.63927 -0.68604 0 0 -0.51435 0 0 0.04192 0.02536 0.02917 0 1.99233 -0.72713 0 -2.3716 -0.21761 0.37121 -4.14451
LEU_34 -7.42795 0.84341 4.42718 -0.51241 0.23668 0.12967 2.26077 -2.80222 -0 -0 -2.37037 0.20734 0 0 0 0 0 0.04098 -0.05585 0.13305 0.31617 0 -0.2788 0 0.18072 -0.27925 0.3974 -4.55347
GLU_35 -3.55265 0.15686 4.9083 -0.4663 0.25675 1.47034 1.7043 -2.27228 -0.03135 -0.22756 -1.90258 -2.83297 0 0 0 0 0 0.01716 0.12831 0.06038 0 3.98073 -0.23273 0 -2.7348 -0.41722 0.46152 -1.5258
GLY_36 -4.48225 0.30504 4.61243 -4e-05 0 0 2.03652 -2.405 -0.02728 -0.16385 -2.80166 -0.41657 0 0 -0.51435 0 0 0.01283 -0.07814 0 0 0 0.32241 0 0.83697 0.25179 0.22442 -2.28673
ILE_37 -10.3479 1.21009 3.47085 -0.53579 0.47556 0.11293 2.76001 -3.08722 -0 -0 -2.09489 -0.11901 0 0 0 0 0 0.02324 -0.04921 0.02139 0.56674 0 -0.43003 0 0.73287 0.4907 0.5633 -6.23637
LEU_38 -8.61273 0.74721 4.39267 -0.52751 0.26973 0.12208 2.9439 -3.21504 -0 -0 -2.56312 0.06432 0 0 0 0 0 0.03556 0.21237 0.17153 3.31324 0 -0.28849 0 0.18072 -0.18926 0.92513 -2.0177
ALA_39 -5.07197 0.39129 5.48511 -0.02151 0 0 2.81907 -2.98146 -0 -0 -2.19771 -0.35733 0 0 0 0 0 0.01481 0.00478 0 0 0 -0.22999 0 1.8394 -0.38274 0.66729 -0.02095
LEU_40 -8.54077 0.40412 5.32967 -0.4529 0.11254 0.09765 2.74861 -3.17672 -0.02042 -0.16378 -2.25075 0.1916 0 0 0 0 0 0.01262 -0.02454 0.00401 0.41686 0 -0.25644 0 0.18072 -0.33193 0.58505 -5.13478
ALA_41 -7.07969 1.00378 3.06224 -0.01974 0 0 2.75869 -2.86086 -0 -0 -1.98781 -0.3393 0 0 0 0 0 0.01045 0.04844 0 0 0 -0.12118 0 1.8394 -0.22035 0.60716 -3.29877
ARG_42 -7.13966 0.43346 6.96606 -0.80417 0.10304 0.52714 2.97815 -3.48969 -0 -0 -2.87679 0.35841 0 0 0 0 0 0.00765 -0.02282 0.10136 1.44762 0 -0.07781 0 -1.2888 -0.27624 0.45797 -2.59512
GLU_43 -6.0276 0.3504 7.89962 -0.21446 0.02817 0.30067 3.11522 -3.46688 -0.04506 -0.39029 -2.9625 -0.60413 0 0 0 0 0 0.00504 -0.03353 0.03569 0 3.01796 -0.21237 0 -2.7348 -0.45723 0.35243 -2.04364
GLN_44 -9.69472 0.82347 8.33128 -0.35161 0.05284 0.31695 4.04498 -4.30289 -0.01962 -0.13636 -4.52761 -0.07712 0 0 -0.83015 0 0 0.01414 0.16531 0.07343 0 3.92978 -0.16897 0 -0.18838 -0.43032 0.39147 -2.58411
VAL_45 -6.69953 0.68342 3.61371 -0.31234 0.18363 0.0695 2.69126 -2.76065 -0 -0 -1.42236 -0.23995 0 0 0 0 0 0.0208 -0.03167 0.00115 0.19038 0 -0.32415 0 1.9342 -0.21368 0.59664 -2.01963
GLU_46 -3.60249 0.23539 4.45908 -0.22022 0.03743 0.32223 1.76042 -2.00682 -0.01583 -0.13074 -1.01326 -0.63154 0 0 0 0 0 0.00901 -0.00965 0.04011 0 3.08362 -0.33213 0 -2.7348 -0.39458 0.53007 -0.6147
GLU_47 -3.33779 0.25789 4.84279 -0.24193 0.04201 0.38727 1.9609 -2.08955 -0.00172 -0.0287 -2.36247 -0.56253 0 0 0 -0.64492 0 0.02288 -0.01718 0.01588 0 2.95971 -0.08985 0 -2.7348 -0.52232 0.34111 -1.80332
GLY_48 -2.40493 0.24114 3.00371 -7e-05 0 0 1.49416 -1.54935 -0.01243 -0.12686 -0.96655 -0.30709 0 0 0 0 0 0.00872 -0.17048 0 0 0 -1.54025 0 0.83697 -0.05942 0.66105 -0.89166
ALA_49 -5.51514 0.44513 2.25773 -0.02369 0 0 1.84709 -2.25585 -0 -0 -1.35126 -0.21498 0 0 0 0 0 0.00573 -0.03627 0 0 0 -0.08211 0 1.8394 -0.35356 0.57263 -2.86514
HIS_50 -5.51006 0.68703 4.80319 -0.39854 0.00092 0.46293 3.21663 -2.41688 -0 -0 -2.52489 -0.47286 0 0 -1.17779 0 0 0.0875 0.01631 0.00015 0 2.70634 -0.15151 0 -0.45461 -0.34067 0.38835 -1.07847
ALA_51 -5.68362 0.6607 2.21686 -0.01952 0 0 2.21848 -2.16885 -0 -0 -2.25838 -0.37065 0 0 0 0 0 0.0538 -0.01585 0 0 0 -0.44558 0 1.8394 0.15689 0.48779 -3.32854
LEU_52 -8.41164 0.79968 1.51153 -0.4803 0.21534 0.09915 2.70015 -2.4151 -0.00311 -0.00897 -2.64555 0.04567 0 0 0 0 0 0.05047 -0.00348 0.09178 0.68254 0 -0.20927 0 0.18072 -0.07002 0.53629 -7.33411
ASP_53 -6.09258 0.82553 7.41989 -0.19295 0.06852 0.61657 3.0293 -3.21871 -0.01013 -0.03166 -2.16964 -1.45093 0 0 0 -0.59589 0 0.02412 -0.06751 0.29276 0 2.15851 -0.45071 0 -2.3716 -0.14185 0.64195 -1.71701
LEU_54 -7.98678 1.2903 2.10289 -0.59967 0.21176 0.14914 2.73119 -2.27152 -0.00311 -0.00897 -2.48992 0.33126 0 0 0 0 0 0.02377 0.19014 0.01658 0.66121 0 -0.36826 0 0.18072 -0.1028 0.73532 -5.20675
SER_55 -5.3905 0.52411 5.17677 -0.03155 0.00036 0.05784 3.05605 -2.68474 -0.0228 -0.17076 -2.79585 -1.0762 0 0 -0.66059 0 0 0.01817 -0.02514 0.03893 0.2559 0 -0.07336 0.87117 -0.77834 0.10657 0.82884 -2.77513
VAL_56 -7.16065 0.83432 0.46969 -0.31826 0.29381 0.07197 0.91154 -1.66425 -0 -0 0.04035 -0.26194 0 0 0 0 0 0.01604 -0.01305 0.00187 0.12307 0 0.06652 0 1.9342 0.1588 0.60558 -3.89041
ALA_57 -2.95123 0.22773 2.23763 -0.02643 0.00103 0 0.92421 -1.4114 -0.02261 -0.2131 -1.05675 -0.28798 0 0 -0.66059 0 0 0.06744 -0.05158 0 0 0 0.14557 0 1.8394 -0.27593 0.27471 -1.2399
TRP_58 -7.61853 0.93425 3.57326 -0.99032 0.04339 0.20446 1.78088 -2.24676 -0 -0 -1.23159 -0.89299 0 0 0 0 0 0.03042 -0.00152 0.03957 0 2.29416 -0.20989 0 1.6906 0.39272 0.2614 -1.9465
THR_59 -1.91813 0.27833 1.97267 -0.16899 0.0756 0.06211 0.60004 -0.98773 -0 -0 -0.01118 -0.19988 0 0 0 0 0 0.59756 -0.06146 0.00312 0.04572 0 0.04438 2.3035 -1.0874 0.47224 0.31276 2.33326
GLY_60 -1.15524 0.10984 1.17796 -5e-05 0 0 0.22663 -0.59148 -0 -0 0.10214 -0.38215 0 0 0 0 0 0.28123 -0.15566 0 0 0 -1.47166 0 0.83697 -0.73559 0.28348 -1.47359
ARG_61 -6.23389 0.5957 6.39283 -0.8322 0.22033 0.37094 2.74608 -2.69032 -0.04125 -0.20344 -3.86136 0.52808 0 0 0 -1.70496 0 0.01781 0.01012 0.29708 2.61797 0 -0.04335 0 -1.2888 -0.57718 0.50236 -3.17744
ASP_62 -3.83931 0.19443 6.09863 -0.24536 0.06977 0.83096 2.36703 -2.51573 -0 -0 -3.24273 -0.8396 0 0 -0.57914 0 0 0.01947 -0.04214 0.00808 0 2.0611 -0.84428 0 -2.3716 -0.10671 0.6114 -2.36575
GLU_63 -5.90247 0.31595 5.98153 -0.34757 0.06777 0.43922 2.52805 -2.92191 -0.04902 -0.32628 -3.52889 -0.71149 0 0 0 -0.42506 0 0.01478 -0.06135 0.0088 0 3.40743 -0.23329 0 -2.7348 -0.34107 0.3731 -4.44655
LEU_64 -6.60381 0.51444 4.15127 -0.50404 0.2456 0.10733 2.1409 -2.47713 -0 -0 -1.95838 0.04097 0 0 0 0 0 0.0058 0.07112 0.00385 3.33022 0 -0.25022 0 0.18072 -0.36053 0.28204 -1.07986
GLU_65 -5.6366 0.48895 7.38949 -0.60358 0.09058 1.08289 2.47347 -3.08386 -0 -0 -3.16834 -0.58613 0 0 -0.57914 0 0 0.02673 -0.01782 0.01363 0 3.3485 -0.19852 0 -2.7348 -0.22918 0.34197 -1.58176
ASP_66 -7.32818 0.56202 8.11585 -0.1037 0.00788 0.31462 3.55186 -3.72923 -0.00234 -0.04613 -4.92859 -0.32874 0 0 0 -1.70496 0 0.00779 -0.05189 0.14994 0 1.73225 0.16406 0 -2.3716 -0.30665 0.38403 -5.91171
LEU_67 -8.43781 1.16001 3.62931 -0.65853 0.23862 0.21825 2.56061 -2.89242 -0 -0 -2.39728 0.13726 0 0 0 0 0 0.01543 0.05244 0.07751 0.78769 0 -0.19858 0 0.18072 -0.1651 0.50917 -5.1827
ARG_68 -8.1917 1.25387 6.94432 -0.70333 0.12837 0.4642 2.91527 -3.22864 -0 -0 -1.79279 0.74981 0 0 0 0 0 0.00764 0.167 0.09686 2.45314 0 -0.17487 0 -1.2888 -0.24039 0.65274 0.21269
TRP_69 -8.92895 0.93595 5.71452 -1.25119 0.03628 0.55037 2.57002 -3.14551 -0 -0 -2.24358 -0.31684 0 0 -0.45616 0 0 0.07138 -0.00942 0.18246 0 2.0716 -0.3163 0 1.6906 -0.18542 0.56778 -2.4624
LEU_70 -8.97382 1.10235 2.54893 -0.55808 0.35652 0.14712 2.54258 -2.39431 -0.01467 -0.10082 -2.58327 0.24979 0 0 0 0 0 0.07028 0.05751 0.02483 0.28947 0 -0.27851 0 0.18072 0.00614 0.98517 -6.34207
LEU_71 -9.25747 2.26348 2.58932 -0.54637 0.36423 0.14368 2.63204 -2.54235 -0 -0 -2.36735 0.32191 0 0 0 0 0 0.01357 0.17189 0.01297 0.42206 0 -0.24908 0 0.18072 0.99276 2.38961 -2.46437
PRO_72 -5.71258 1.15028 3.73363 -0.08247 0 0.04928 1.335 -1.68346 -0 -0 -1.62392 0.65625 0 0 -0.43668 0 0 0.04407 -0.11699 0.01161 0.53925 0 -0.31601 0 -2.4119 0.80306 1.86856 -2.19303
HIS_D_73 -7.61105 0.63577 5.65693 -0.41678 0.00894 0.46674 3.36927 -3.21085 -0 -0 -3.04159 -0.29024 0 0 -0.45616 0 0 0.03617 0.29561 0.02342 0 2.93066 -0.09635 0 -0.45461 -0.01554 0.58134 -1.5883
LEU_74 -8.59761 0.73869 2.69159 -0.47829 0.21619 0.10652 2.69757 -2.68098 -1e-05 -2e-05 -1.60313 0.204 0 0 0 0 0 0.00522 0.00173 0.11075 0.33105 0 -0.29027 0 0.18072 0.06913 0.49899 -5.79816
ALA_75 -3.51907 0.25165 2.83583 -0.02387 0 0 1.67154 -1.88507 -0.01467 -0.10082 -0.78657 -0.37384 0 0 0 0 0 0.00212 -0.07047 0 0 0 -0.36423 0 1.8394 -0.51296 0.25679 -0.79424
THR_76 -2.88932 0.15754 3.7548 -0.20049 0.12801 0.07308 1.61124 -1.77707 -0 -0 -0.86179 -0.13245 0 0 -0.43668 0 0 0.09736 -0.03428 0.01123 0.16538 0 0.01768 2.27962 -1.0874 -0.11158 0.27939 1.04426
ALA_77 -3.54389 0.34046 1.52874 -0.02403 0 0 1.18128 -1.41265 -0 -0 -0.89172 -0.33511 0 0 0 0 0 0.04543 -0.00682 0 0 0 -0.12594 0 1.8394 0.04049 0.45443 -0.90993
LEU_78 -7.08846 1.18321 1.64582 -0.61683 0.41045 0.10809 2.0865 -2.09833 -1e-05 -2e-05 -0.11961 0.36776 0 0 0 0 0 0.05442 -0.00034 0.16344 1.4196 0 -0.28661 0 0.18072 -0.27503 0.71147 -2.15374
THR_79 -1.87869 0.19296 1.72222 -0.14024 0.08698 0.09555 0.59116 -0.95483 -0 -0 -0.95582 -1.22034 0 0 -0.35196 0 0 0.38304 -0.03273 0.0259 0.03827 0 -0.31949 2.26496 -1.0874 -0.03854 0.59638 -0.98261
VAL_80 -5.89773 1.01813 1.4841 -0.32362 0.22395 0.07023 1.06226 -1.66534 -0 -0 -0.26845 -0.32217 0 0 0 0 0 0.05554 0.02293 0.02254 0.24074 0 -0.33623 0 1.9342 0.02459 1.00555 -1.64878
PRO_81 -5.84097 1.10334 3.07198 -0.13799 5e-05 0.09579 1.59762 -1.55492 -0 -0 -1.94492 0.28619 0 0 0 0 0 0.0366 -0.03709 0.00855 0.23398 0 -1.15473 0 -2.4119 -0.32925 1.22176 -5.7559
VAL_82 -6.22242 0.51909 1.9733 -0.25191 0.1228 0.04959 2.4357 -2.07397 -0 -0 -1.98769 -0.28148 0 0 0 0 0 0.01653 0.01085 0.00234 0.30223 0 -0.79546 0 1.9342 -0.54175 0.61942 -4.16864
MET_83 -9.68719 1.63232 5.68864 -0.25943 0.01035 0.04518 2.95184 -2.89174 -0.00256 -0.00708 -2.93328 0.04994 0 0 0 0 0 0.01085 0.07615 0.70202 1.82351 0 0.11948 0 0.60916 -0.32329 1.12013 -1.26499
VAL_84 -6.81362 0.63755 2.41544 -0.30127 0.32567 0.07454 2.42599 -2.31828 -0.00426 -0.05939 -2.5241 -0.5244 0 0 0 0 0 0.02366 -0.04716 0.01425 0.16802 0 -0.4166 0 1.9342 -0.11822 1.17018 -3.93777
ASP_85 -4.72111 0.52491 6.09176 -0.22296 0.06708 0.71413 2.19075 -2.56447 -0.02729 -0.19042 -1.76696 -1.26839 0 0 0 0 0 0.02208 -0.06161 0.08397 0 2.01547 -0.63687 0 -2.3716 -0.13062 0.63423 -1.61793
SER_86 -4.07489 0.14721 5.00072 -0.02997 0 0.04389 2.60134 -2.19286 -0.03178 -0.21988 -1.87246 -0.95924 0 0 -0.85775 -0.42506 0 0.02229 -0.01587 0.00166 0.78697 0 -0.4253 1.76076 -0.77834 -0.07214 0.58406 -1.00663
THR_87 -1.94578 0.16181 2.24078 -0.12721 0.07891 0.0671 1.10583 -1.00042 -0.02879 -0.15825 -1.02947 -0.96041 0 0 -0.62427 0 0 0.02139 -0.05317 0.00089 0.07694 0 -0.28307 2.26188 -1.0874 -0.22822 0.3638 -1.14714
SER_88 -4.28646 0.64144 5.16018 -0.03123 0.00536 0.02733 2.93328 -2.35102 -0.00133 -0.00829 -2.19804 0.03401 0 0 -0.85775 0 0 0.07915 0.01086 0.01199 0.66792 0 0.47751 0.6 -0.77834 0.38044 0.88692 1.40393
PRO_89 -5.08453 0.59219 3.78848 -0.07006 0 0.04377 1.82575 -1.67031 -0 -0 -1.36982 0.61773 0 0 0 0 0 0.01049 -0.14235 0.00976 0.21695 0 -0.53137 0 -2.4119 0.72189 1.00456 -2.44878
GLU_90 -4.87688 0.53376 4.89241 -0.45816 0.23764 1.43955 2.05555 -2.2876 -0.02815 -0.15292 -1.37824 -3.04989 0 0 0 0 0 0.03132 -0.0028 0.00856 0 3.99437 -0.24584 0 -2.7348 -0.15745 0.35225 -1.82733
ALA_91 -6.11614 0.58737 3.61216 -0.02025 0 0 2.61214 -2.57839 -0.02815 -0.15292 -2.00887 -0.36631 0 0 0 0 0 0.0138 -0.02938 0 0 0 -0.17462 0 1.8394 -0.42493 0.33025 -2.90481
MET_92 -10.0352 0.83717 4.87069 -0.27333 0.06207 0.04914 2.60846 -3.18454 -0 -0 -1.6078 -0.08502 0 0 0 0 0 0.04087 0.06407 0.32792 1.07221 0 0.09269 0 0.60916 -0.11291 0.52755 -4.13681
GLU_93 -6.29464 0.32453 6.70041 -0.34429 0.10595 0.40935 2.6249 -3.10285 -0 -0 -3.0063 -0.63817 0 0 0 0 0 0.0229 -0.00476 0.02193 0 3.32028 -0.1604 0 -2.7348 -0.13418 0.53224 -2.35789
LEU_94 -8.237 1.00451 5.44628 -0.48692 0.17379 0.10318 3.44142 -3.23988 -0.00072 -0.00641 -2.16657 0.22984 0 0 0 0 0 0.02785 -0.03476 0.01844 0.48083 0 -0.24254 0 0.18072 -0.32765 0.59107 -3.04451
ALA_95 -6.70696 1.25828 3.57797 -0.02255 0 0 3.03212 -2.83248 -0 -0 -2.43987 -0.35905 0 0 0 0 0 0.00908 0.02909 0 0 0 -0.30495 0 1.8394 -0.35537 0.65026 -2.62502
LEU_96 -8.41538 1.1924 2.9744 -0.49711 0.26906 0.12426 1.54022 -2.52196 -0 -0 -0.93358 0.21786 0 0 0 0 0 0.02026 0.06805 0.2982 0.27167 0 -0.29507 0 0.18072 -0.44081 0.48591 -5.46091
LYS_97 -4.49439 0.21884 5.12871 -0.30051 0.03237 0.13862 1.74393 -2.18935 -0 -0 -2.0234 -0.07618 0 0 0 0 0 0.03655 -0.04369 0.08876 1.89508 0 -0.10933 0 -1.5107 -0.35945 0.39859 -1.42557
TYR_98 -7.17235 1.16433 3.3146 -0.68415 0.11242 0.36912 1.76586 -1.89734 -0 -0 -1.23577 -0.17612 0 0 0 0 0 0.12986 0.20745 0.00057 0 2.22987 -0.01931 0.00016 1.2797 -0.19379 0.54887 -0.25601
LEU_99 -7.473 1.22865 1.63643 -0.56608 0.29973 0.19702 1.74026 -2.02086 -0.00072 -0.00641 -1.37298 0.04565 0 0 0 0 0 0.06733 0.01996 0.21176 0.50549 0 -0.0351 0 0.18072 1.01043 2.1018 -2.22993
PRO_100 -1.72911 0.52113 1.44454 -0.19608 0.00749 0.14608 0.10273 -0.60277 -0 -0 -0.64801 -0.05611 0 0 0 0 0 0.8865 -0.04689 0.00017 0.87704 0 -0.83171 0 -2.4119 0.6879 2.00806 0.15906
GLY_101 -1.01623 0.2577 1.00705 -0.00023 0 0 0.19321 -0.48686 -0 -0 -0.0136 -0.35231 0 0 0 0 0 0.77329 -0.0151 0 0 0 -1.43837 0 0.83697 3.12157 0.46427 3.33136
ARG_102 -4.8638 0.52959 4.20217 -0.73754 0.13264 0.57272 1.3064 -1.89289 -0 -0 -1.78278 0.05284 0 0 -0.35196 0 0 0.08729 -0.04621 0.17657 2.33695 0 0.01094 0 -1.2888 3.84857 0.3896 2.6823
VAL_103 -6.24967 1.08059 0.83291 -0.25216 0.16791 0.04991 1.84576 -1.75809 -0.00309 -0.03566 -1.7559 -0.22739 0 0 0 0 0 0.02537 0.17771 0.16051 0.49959 0 -0.64929 0 1.9342 0.24881 0.60836 -3.29964
LEU_104 -8.64652 1.90384 2.77476 -0.54803 0.1015 0.12422 2.23641 -2.51343 -0.00099 -0.00267 -2.21709 0.17434 0 0 0 0 0 0.04817 -0.0645 0.36576 0.76263 0 -0.1544 0 0.18072 -0.08667 0.97886 -4.5831
LEU_105 -9.04804 0.82587 1.64626 -0.4676 0.23323 0.08752 2.79239 -2.41776 -0 -0 -2.86095 0.17546 0 0 0 0 0 0.00427 -0.04112 0.01863 0.74958 0 -0.35401 0 0.18072 -0.07228 0.85087 -7.69698
ASN_106 -6.88571 0.96044 5.82198 -0.26845 0.02118 0.49873 2.87345 -2.80601 -0.00699 -0.03222 -2.17491 -0.81486 0 0 0 -0.59589 0 0.00295 0.04356 0.00462 0 2.06027 -0.52273 0 -0.93687 0.08231 1.07198 -1.60318
SER_107 -5.02092 0.6507 3.57916 -0.03023 0 0.06979 1.60757 -1.91061 -0.02562 -0.18519 -1.08397 -0.51813 0 0 -0.75284 0 0 0.01833 0.05432 0.00125 0.03389 0 -0.55952 0.85177 -0.77834 0.03536 1.16594 -2.79729
ALA_108 -5.37501 0.58571 1.86386 -0.02363 0 0 2.16707 -1.95099 -0 -0 -1.98963 -0.27262 0 0 0 0 0 0.0501 0.06699 0 0 0 0.10247 0 1.8394 -0.10335 0.50791 -2.53173
ASN_109 -6.83994 1.12594 4.74152 -0.3444 0.05449 0.63488 2.22422 -2.64909 -0.02633 -0.12909 -1.15675 -0.81966 0 0 -1.04028 0 0 0.04658 0.01551 0.00862 0 1.758 -0.12254 0 -0.93687 0.17113 0.42243 -2.86164
LEU_110 -8.71224 0.97272 4.39452 -0.50192 0.2836 0.1573 2.11042 -2.89695 -0 -0 -1.95223 0.03905 0 0 0 0 0 0.01299 -0.04287 0.525 0.28502 0 0.03497 0 0.18072 -0.0345 0.63497 -4.50942
GLU_111 -5.12399 0.35029 4.9399 -0.3485 0.09257 0.42713 1.42332 -2.32557 -0.00029 -0.00127 -0.43882 -0.65834 0 0 -1.04028 0 0 0.01098 -0.05825 0.04114 0 3.34068 -0.25024 0 -2.7348 -0.42375 0.42635 -2.35176
ASP_112 -2.56353 0.23456 3.2294 -0.12087 0.02903 0.3747 0.43331 -1.27465 -0.01775 -0.11088 -0.65768 -0.2746 0 0 0 0 0 0.01427 -0.06204 0.00088 0 2.50886 -0.41353 0 -2.3716 -0.57349 0.12493 -1.49068
GLY_113 -3.46253 0.14646 3.99502 -0.00029 0 0 1.83825 -2.00293 -0.01247 -0.06358 -2.30028 -0.19357 0 0 0 0 0 0.03248 -0.01437 0 0 0 -1.52376 0 0.83697 -0.22658 0.2485 -2.70268
LEU_114 -4.35954 0.45256 3.48602 -0.49773 0.18229 0.11795 1.52085 -1.92514 -0 -0 -0.86563 0.26535 0 0 0 0 0 0.02416 -0.05256 0.03931 0.28806 0 -0.29079 0 0.18072 -0.11264 0.38406 -1.16268
GLU_115 -4.00007 0.26881 5.14516 -0.3492 0.10916 0.41992 2.30264 -2.18734 -0.00499 -0.04603 -2.65587 -0.60796 0 0 0 -1.21594 0 0.01718 -0.0007 0.01345 0 3.00707 -0.00041 0 -2.7348 -0.18151 0.29242 -2.409
ARG_116 -7.366 0.33531 8.29702 -0.80095 0.23898 0.62655 3.65681 -3.68776 -0.03796 -0.18302 -3.27109 0.04938 0 0 -1.37711 0 0 0.01754 -0.03899 0.22832 2.79642 0 -0.06928 0 -1.2888 -0.16868 0.44663 -1.5967
PHE_117 -10.7532 0.9621 4.50651 -0.8334 0.03674 0.26659 3.00314 -3.31918 -0.00017 -0.00044 -2.50658 -0.05706 0 0 0 0 0 0.00466 -0.00924 0.1259 0 1.79985 -0.4519 0 1.0402 -0.15752 0.55417 -5.78886
ASP_118 -6.62908 0.40322 8.67351 -0.10782 0.00815 0.33026 4.43063 -3.98467 -0 -0 -6.53608 -0.24343 0 0 0 -2.22358 0 0.00572 0.07353 0.00075 0 1.78143 0.13395 0 -2.3716 -0.16489 0.52147 -5.89853
ARG_119 -5.58497 0.24199 6.64623 -0.59959 0.08114 0.32758 3.48459 -2.93065 -0 -0 -3.83004 0.1828 0 0 0 -1.21594 0 0.00271 0.02875 0.06659 2.5267 0 -0.05814 0 -1.2888 -0.35147 0.57688 -1.69365
VAL_120 -7.77545 0.63128 3.26582 -0.31636 0.30114 0.07294 2.64903 -2.78617 -0 -0 -1.99897 -0.27236 0 0 0 0 0 0.01107 -0.03202 0.00131 0.12796 0 -0.34858 0 1.9342 -0.20949 0.44438 -4.30026
ALA_121 -6.35042 0.41582 3.28828 -0.02197 0 0 2.7559 -2.83622 -0 -0 -2.49028 -0.37037 0 0 0 0 0 0.00174 0.08012 0 0 0 -0.33291 0 1.8394 -0.32675 0.33006 -4.01758
SER_122 -4.44578 0.32752 5.41076 -0.02801 0 0.06495 2.81236 -2.68696 -0 -0 -2.93251 -0.57336 0 0 0 0 0 0.00548 0.11362 1e-05 0.72954 0 0.3319 0.60322 -0.77834 -0.20228 0.28281 -0.96506
LEU_123 -7.67525 0.37016 3.91204 -0.45894 0.12128 0.10722 2.76513 -2.89217 -0.00422 -0.0455 -1.97658 0.18386 0 0 0 0 0 0.00742 -0.04 0.03414 0.43004 0 -0.24909 0 0.18072 -0.04209 0.5501 -4.72172
ALA_124 -6.09994 0.40963 3.39526 -0.02104 0 0 2.84094 -2.87666 -0 -0 -2.33191 -0.35742 0 0 0 0 0 0.00659 -0.04011 0 0 0 -0.217 0 1.8394 -0.31186 0.59676 -3.16736
LYS_125 -5.70139 0.40131 6.23725 -0.63612 0.10296 0.40719 3.11661 -2.91203 -0 -0 -3.34198 0.02448 0 0 -0.70038 0 0 0.00181 0.00247 0.05282 2.48478 0 -0.0151 0 -1.5107 -0.17473 0.41746 -1.74328
ALA_126 -2.89749 0.10972 2.5652 -0.02296 0 0 1.47499 -1.59271 -0 -0 -1.16307 -0.35215 0 0 0 0 0 0.00732 -0.06205 0 0 0 -0.37591 0 1.8394 -0.29287 0.37642 -0.38616
HIS_D_127 -5.00732 0.50157 3.31342 -0.41891 0.03439 0.53877 1.1606 -1.94509 -0 -0 -1.05928 -0.42849 0 0 0 0 0 0.01159 -0.05055 0.05491 0 1.94804 -0.30202 0 -0.45461 -0.61806 0.4158 -2.30525
GLY_128 -1.54629 0.04092 2.29284 -4e-05 0 0 1.04702 -1.12682 -0.00309 -0.03566 -0.95313 -0.40208 0 0 0 0 0 0.01043 -0.11778 0 0 0 -0.92111 0 0.83697 -0.66155 0.42673 -1.11265
ALA_129 -4.12161 0.34817 1.54395 -0.02128 0 0 1.36665 -1.72007 -0.00422 -0.0455 -1.1543 -0.217 0 0 0 0 0 0.00634 0.05922 0 0 0 0.0654 0 1.8394 -0.3585 0.29715 -2.1162
ALA_130 -3.72116 0.62651 2.13367 -0.02074 0 0 2.1466 -1.65756 -0 -0 -2.38427 -0.2023 0 0 0 0 0 0.01628 0.07875 0 0 0 -0.0475 0 1.8394 -0.194 0.41967 -0.96664
LEU_131 -7.6538 0.8376 -0.03236 -0.58681 0.16137 0.14909 0.7241 -1.83086 -0 -0 -0.31573 0.24397 0 0 0 0 0 0.01751 0.20067 0.01701 0.84166 0 -0.14884 0 0.18072 -0.03018 0.57569 -6.64918
VAL_132 -7.61401 1.04572 2.70415 -0.27716 0.14137 0.05709 2.41567 -2.3917 -0 -0 -2.57422 0.17455 0 0 0 0 0 0.00885 -0.06912 0 0.08655 0 -0.42695 0 1.9342 -0.13159 0.6814 -4.2352
VAL_133 -5.28932 0.73079 0.14092 -0.27286 0.17401 0.05617 0.36212 -1.19342 -0 -0 -0.27933 -0.39536 0 0 0 0 0 0.00246 -0.07741 0.00713 0.22679 0 -0.74727 0 1.9342 -0.47969 0.54648 -4.55361
LEU_134 -5.20885 0.48313 2.85306 -0.48439 0.21554 0.09732 2.38001 -1.7822 -0.01273 -0.08993 -1.69033 0.14337 0 0 0 0 0 0.00413 0.02499 0.00864 0.54919 0 -0.37086 0 0.18072 -0.3463 0.38477 -2.66073
ALA_135 -3.93785 0.21544 0.87528 -0.03039 0.01638 0 1.11565 -1.23793 -0.0036 -0.02897 -1.29336 -0.49799 0 0 0 0 0 0.02728 0.06707 0 0 0 -0.1038 0 1.8394 0.06538 0.41259 -2.49941
ILE_136 -9.11351 1.62444 4.20386 -0.5577 0.38868 0.11618 2.39737 -2.83748 -0.00289 -0.01191 -2.65151 0.00609 0 0 0 0 0 0.02203 0.01581 0.03702 1.53771 0 -0.66776 0 0.73287 0.06335 0.80277 -3.89459
ASP_137 -6.40547 0.60298 7.24039 -0.09918 0.00332 0.29121 3.4094 -3.36616 -0 -0 -4.78553 -1.07949 0 0 -0.95464 -0.72343 0 0.0161 0.04071 0.04991 0 3.0184 0.07673 0 -2.3716 0.13711 0.8684 -4.03085
GLU_138 -3.49242 0.17481 4.24582 -0.22278 0.02584 0.32162 1.70431 -1.82986 -0 -0 -2.00186 -0.60476 0 0 -0.95464 0 0 0.01397 -0.12135 0.01055 0 3.34855 -0.26989 0 -2.7348 -0.00763 0.35931 -2.03521
LYS_139 -1.29412 0.26113 1.60867 -0.32364 0.04715 0.18261 0.37506 -0.7233 -0.00823 -0.04172 0.11096 -0.20626 0 0 0 0 0 0.01303 -0.07167 0.00037 1.75127 0 -0.06733 0 -1.5107 -0.56488 0.17112 -0.29049
GLY_140 -2.51271 0.30906 2.94446 -0.00057 0 0 1.54568 -1.48382 -0.01183 -0.07069 -1.64349 -0.22306 0 0 0 0 0 0.03174 -0.08548 0 0 0 -1.53631 0 0.83697 -0.0073 0.15597 -1.75137
MET_141 -4.74196 0.54242 2.11816 -0.3438 0.08132 0.05686 0.70223 -1.2861 -0.00219 -0.03402 -0.23733 0.23316 0 0 0 0 0 0.0294 -0.00675 0.34803 1.31954 0 0.01408 0 0.60916 0.02077 0.30753 -0.26948
ALA_142 -4.85595 0.54931 2.18914 -0.02536 1e-05 0 1.40176 -1.66368 -0.02426 -0.08026 -1.45163 -0.21584 0 0 0 0 0 0.00837 -0.0613 0 0 0 -0.07907 0 1.8394 -0.7193 0.32478 -2.8639
LYS_143 -3.16813 0.1221 3.87533 -0.51255 0.16296 0.33519 1.28431 -1.60845 -0.00066 -0.0125 -1.74498 -0.03929 0 0 -0.58837 0 0 0.00539 -0.01713 0.01222 1.68621 0 -0.23109 0 -1.5107 -0.30147 0.25963 -1.99198
THR_144 -4.67792 0.24949 6.30174 -0.11802 0.09529 0.08097 2.8352 -2.6409 -0.02004 -0.14916 -2.45618 -0.62531 0 0 -1.3566 0 0 0.05626 -0.02611 0.1447 0.0332 0 -0.40856 2.37998 -1.0874 0.04306 0.31741 -1.02891
ARG_145 -3.52355 0.24175 3.38923 -0.79658 0.21288 0.5853 1.59392 -1.70796 -0 -0 -0.65541 0.14641 0 0 0 0 0 0.00799 -0.03572 0.00386 2.74969 0 -0.06862 0 -1.2888 -0.28547 0.28363 0.85254
GLU_146 -4.57209 0.21941 5.52077 -0.34787 0.09044 0.4206 2.52032 -2.32857 -0 -0 -2.78871 -0.63623 0 0 0 -1.22088 0 0.00813 -0.00577 0.00409 0 3.18133 -0.1139 0 -2.7348 -0.32142 0.17541 -2.92974
GLU_147 -6.70815 0.45244 7.61834 -0.21769 0.04353 0.31942 4.1134 -3.50246 -0.02157 -0.17068 -4.42216 -0.58629 0 0 -1.94497 0 0 0.00425 -0.02833 0.09212 0 3.06946 -0.20138 0 -2.7348 -0.41297 0.15759 -5.08091
LYS_148 -7.23527 0.55081 6.48495 -0.34333 0.06185 0.17295 2.61678 -3.33772 -0.02426 -0.08026 -3.26351 0.01522 0 0 0 0 0 0.00123 0.01621 0.10528 1.75271 0 0.00865 0 -1.5107 -0.43886 0.37043 -4.07683
VAL_149 -5.83126 0.41837 4.72547 -0.31227 0.20448 0.07146 2.81179 -2.74246 -0 -0 -2.41205 -0.15791 0 0 0 0 0 0.00317 -0.07156 0.00907 0.0526 0 -0.36453 0 1.9342 -0.19819 0.44286 -1.41676
ARG_150 -6.08649 0.20384 6.8816 -0.59433 0.07405 0.32549 3.20086 -3.08697 -0 -0 -3.79547 0.17712 0 0 0 -1.22088 0 0.00435 -0.00902 0.02078 2.50153 0 -0.10752 0 -1.2888 -0.2301 0.49067 -2.53929
VAL_151 -8.22775 0.75574 4.8904 -0.30757 0.21531 0.06998 2.69622 -3.28561 -0 -0 -1.99878 -0.16261 0 0 0 0 0 0.02587 -0.07009 0.01225 0.07226 0 -0.36337 0 1.9342 -0.243 0.48683 -3.49971
ALA_152 -5.74308 0.45973 4.25011 -0.02224 0 0 2.99608 -2.78654 -0 -0 -2.42931 -0.34608 0 0 0 0 0 0.02916 0.00462 0 0 0 -0.28751 0 1.8394 -0.25637 0.35589 -1.93614
LEU_153 -5.76194 0.42572 5.57254 -0.48317 0.21506 0.1146 2.71067 -2.82272 -0 -0 -2.33617 0.22011 0 0 0 0 0 0.01931 0.03884 0.02681 0.3985 0 -0.26691 0 0.18072 -0.37061 0.39412 -1.72451
ARG_154 -6.23091 0.28613 7.44865 -0.66173 0.08327 0.41102 3.09497 -3.38582 -0.0145 -0.14793 -3.90388 0.26921 0 0 0 -0.72343 0 0.01239 -0.00213 0.26713 1.44779 0 -0.08757 0 -1.2888 -0.31113 0.57815 -2.8591
MET_155 -11.4391 1.44192 5.28305 -0.24427 0.05768 0.08515 3.73129 -3.41719 -0 -0 -2.3425 -0.20273 0 0 0 0 0 0.01361 -0.03259 0.17411 2.08771 0 0.0989 0 0.60916 -0.09946 0.65137 -3.54385
TYR_156 -8.80994 0.70008 5.68595 -0.61579 0.38681 0.3204 3.98719 -3.61164 -0 -0 -3.86103 -0.36183 0 0 0 0 0 0.01704 0.0518 0.22431 0 3.02617 0.11592 0.00444 1.2797 -0.02635 0.51631 -0.97044
GLU_157 -4.90724 0.24825 6.3135 -0.21132 0.02921 0.30077 2.80549 -2.80911 -0.01483 -0.14937 -2.68193 -0.6057 0 0 0 0 0 0.02126 0.03542 0.03132 0 3.03254 -0.20297 0 -2.7348 -0.34517 0.47388 -1.3708
ARG_158 -8.37995 0.61592 8.2962 -0.78845 0.16399 0.42989 4.04605 -3.8986 -0.00394 -0.07449 -5.42188 0.23759 0 0 0 -1.65261 0 0.01971 -0.02384 0.72005 3.06018 0 -0.0727 0 -1.2888 -0.4028 0.59744 -3.82104
LEU_159 -9.36366 0.99101 4.55696 -0.49694 0.25622 0.11612 3.25224 -3.21172 -0 -0 -3.03642 0.23324 0 0 0 0 0 0.00684 -0.034 0.12685 0.3242 0 -0.27295 0 0.18072 -0.33427 0.62877 -6.07679
THR_160 -5.5097 0.28488 7.09573 -0.1933 0.12576 0.06587 3.59196 -3.30244 -0.00797 -0.0554 -3.64678 0.09852 0 0 0 0 0 0.05611 0.15658 0.06504 0.08252 0 0.03058 2.30249 -1.0874 0.18781 0.57654 0.9174
GLU_161 -3.40466 0.12171 3.5999 -0.45508 0.06972 0.93482 1.32614 -1.68194 -0 -0 -1.05433 -0.36319 0 0 0 0 0 0.00731 -0.04885 0.0171 0 3.14979 -0.25824 0 -2.7348 0.23677 0.58662 0.04879
HIS_D_162 -4.21424 0.22606 3.85534 -0.39863 0.00763 0.5136 1.20178 -1.90532 -0.00033 -0.00143 -0.99828 -0.28308 0 0 0 0 0 0.06087 -0.05066 0.00049 0 1.67452 -0.245 0 -0.45461 0.13258 0.51138 -0.36734
HIS_163 -7.90162 0.50197 6.23739 -0.4967 0.02068 0.60473 2.45696 -3.21284 -0.00394 -0.07449 -1.693 -0.01252 0 0 0 -0.57098 0 0.08197 -0.0602 0.0634 0 1.58342 -0.34071 0 -0.45461 0.31806 0.58838 -2.36464
GLY_164 -2.42708 0.04294 3.28151 -4e-05 0 0 1.74295 -1.51926 -0 -0 -2.2319 -0.38351 0 0 -0.70038 0 0 0.02064 -0.17764 0 0 0 -1.1065 0 0.83697 -0.26817 0.45467 -2.43481
LEU:CtermProteinFull_165 -6.43656 0.50473 3.29404 -0.48469 0.23102 0.2093 1.89819 -2.15217 -0.02151 -0.17296 -2.17181 0.38684 0 0 0 0 0 0.63296 0 0.26499 1.0346 0 0 0 0.18072 -0.33346 0.43306 -2.70273
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.46345 0 0 0 0 0 0 0 0 0 8.46345
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551271 MODEL 3 2023-10-14_00000255_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 323.452 tmscore: 0.91206 3k13A_202 prob: 100 ident: 19.93
ATOM      1  N   ALA A   1      -4.067 -17.363   3.307  1.00 10.270          N  
ATOM      2  CA  ALA A   1      -4.938 -16.209   3.499  1.00  9.470          C  
ATOM      3  C   ALA A   1      -4.557 -15.459   4.762  1.00  8.620          C  
ATOM      4  O   ALA A   1      -4.768 -15.959   5.867  1.00  8.970          O  
ATOM      5  CB  ALA A   1      -6.394 -16.642   3.575  1.00 13.580          C  
ATOM      6 1H   ALA A   1      -4.298 -17.823   2.439  1.00 12.320          H  
ATOM      7 2H   ALA A   1      -3.105 -17.057   3.281  1.00 12.320          H  
ATOM      8 3H   ALA A   1      -4.192 -18.009   4.075  1.00 12.320          H  
ATOM      9  HA  ALA A   1      -4.806 -15.536   2.652  1.00 11.360          H  
ATOM     10 1HB  ALA A   1      -7.026 -15.761   3.702  1.00 16.290          H  
ATOM     11 2HB  ALA A   1      -6.671 -17.159   2.657  1.00 16.290          H  
ATOM     12 3HB  ALA A   1      -6.532 -17.311   4.424  1.00 16.290          H  
ATOM     13  N   VAL A   2      -3.985 -14.272   4.594  1.00  7.660          N  
ATOM     14  CA  VAL A   2      -3.556 -13.467   5.737  1.00  6.860          C  
ATOM     15  C   VAL A   2      -4.727 -12.720   6.342  1.00  6.460          C  
ATOM     16  O   VAL A   2      -5.441 -11.992   5.637  1.00  6.390          O  
ATOM     17  CB  VAL A   2      -2.470 -12.448   5.307  1.00  9.920          C  
ATOM     18  CG1 VAL A   2      -2.097 -11.531   6.493  1.00  9.920          C  
ATOM     19  CG2 VAL A   2      -1.234 -13.212   4.809  1.00  9.920          C  
ATOM     20  H   VAL A   2      -3.856 -13.910   3.659  1.00  9.190          H  
ATOM     21  HA  VAL A   2      -3.137 -14.129   6.501  1.00  8.230          H  
ATOM     22  HB  VAL A   2      -2.862 -11.812   4.512  1.00 11.910          H  
ATOM     23 1HG1 VAL A   2      -1.346 -10.822   6.196  1.00 11.910          H  
ATOM     24 2HG1 VAL A   2      -2.965 -10.983   6.841  1.00 11.910          H  
ATOM     25 3HG1 VAL A   2      -1.706 -12.137   7.306  1.00 11.910          H  
ATOM     26 1HG2 VAL A   2      -0.460 -12.521   4.503  1.00 11.910          H  
ATOM     27 2HG2 VAL A   2      -0.856 -13.838   5.620  1.00 11.910          H  
ATOM     28 3HG2 VAL A   2      -1.504 -13.841   3.965  1.00 11.910          H  
ATOM     29  N   SER A   3      -4.933 -12.848   7.650  1.00  6.440          N  
ATOM     30  CA  SER A   3      -6.055 -12.107   8.191  1.00  6.160          C  
ATOM     31  C   SER A   3      -5.564 -10.698   8.477  1.00  5.240          C  
ATOM     32  O   SER A   3      -4.999 -10.367   9.528  1.00  5.320          O  
ATOM     33  CB  SER A   3      -6.655 -12.767   9.410  1.00  8.740          C  
ATOM     34  OG  SER A   3      -7.734 -12.004   9.874  1.00  8.740          O  
ATOM     35  H   SER A   3      -4.325 -13.444   8.232  1.00  7.730          H  
ATOM     36  HA  SER A   3      -6.840 -12.050   7.437  1.00  7.390          H  
ATOM     37 1HB  SER A   3      -6.997 -13.769   9.153  1.00 10.480          H  
ATOM     38 2HB  SER A   3      -5.914 -12.866  10.188  1.00 10.480          H  
ATOM     39  HG  SER A   3      -8.105 -12.485  10.645  1.00 10.480          H  
ATOM     40  N   LEU A   4      -5.815  -9.840   7.506  1.00  4.710          N  
ATOM     41  CA  LEU A   4      -5.292  -8.481   7.504  1.00  4.070          C  
ATOM     42  C   LEU A   4      -5.775  -7.636   8.672  1.00  4.020          C  
ATOM     43  O   LEU A   4      -5.067  -6.737   9.119  1.00  3.910          O  
ATOM     44  CB  LEU A   4      -5.645  -7.807   6.174  1.00  5.950          C  
ATOM     45  CG  LEU A   4      -4.953  -8.415   4.902  1.00  5.950          C  
ATOM     46  CD1 LEU A   4      -5.521  -7.761   3.668  1.00  5.950          C  
ATOM     47  CD2 LEU A   4      -3.448  -8.213   4.944  1.00  5.950          C  
ATOM     48  H   LEU A   4      -6.284 -10.221   6.682  1.00  5.650          H  
ATOM     49  HA  LEU A   4      -4.213  -8.544   7.597  1.00  4.880          H  
ATOM     50 1HB  LEU A   4      -6.722  -7.867   6.030  1.00  7.140          H  
ATOM     51 2HB  LEU A   4      -5.367  -6.756   6.238  1.00  7.140          H  
ATOM     52  HG  LEU A   4      -5.165  -9.484   4.850  1.00  7.140          H  
ATOM     53 1HD1 LEU A   4      -5.053  -8.199   2.786  1.00  7.140          H  
ATOM     54 2HD1 LEU A   4      -6.595  -7.930   3.630  1.00  7.140          H  
ATOM     55 3HD1 LEU A   4      -5.320  -6.691   3.693  1.00  7.140          H  
ATOM     56 1HD2 LEU A   4      -3.026  -8.644   4.048  1.00  7.140          H  
ATOM     57 2HD2 LEU A   4      -3.216  -7.150   4.978  1.00  7.140          H  
ATOM     58 3HD2 LEU A   4      -3.009  -8.700   5.799  1.00  7.140          H  
ATOM     59  N   LYS A   5      -6.980  -7.894   9.167  1.00  4.530          N  
ATOM     60  CA  LYS A   5      -7.492  -7.122  10.293  1.00  4.840          C  
ATOM     61  C   LYS A   5      -7.228  -7.778  11.658  1.00  4.500          C  
ATOM     62  O   LYS A   5      -7.711  -7.281  12.676  1.00  4.780          O  
ATOM     63  CB  LYS A   5      -8.990  -6.830  10.123  1.00  6.650          C  
ATOM     64  CG  LYS A   5      -9.316  -5.899   8.938  1.00  6.650          C  
ATOM     65  CD  LYS A   5     -10.824  -5.539   8.858  1.00  6.650          C  
ATOM     66  CE  LYS A   5     -11.095  -4.562   7.693  1.00  6.650          C  
ATOM     67  NZ  LYS A   5     -12.556  -4.143   7.572  1.00  6.650          N  
ATOM     68  H   LYS A   5      -7.552  -8.623   8.762  1.00  5.440          H  
ATOM     69  HA  LYS A   5      -6.977  -6.161  10.300  1.00  5.810          H  
ATOM     70 1HB  LYS A   5      -9.526  -7.767   9.977  1.00  7.980          H  
ATOM     71 2HB  LYS A   5      -9.376  -6.368  11.031  1.00  7.980          H  
ATOM     72 1HG  LYS A   5      -8.736  -4.981   9.043  1.00  7.980          H  
ATOM     73 2HG  LYS A   5      -9.015  -6.386   8.011  1.00  7.980          H  
ATOM     74 1HD  LYS A   5     -11.410  -6.446   8.705  1.00  7.980          H  
ATOM     75 2HD  LYS A   5     -11.140  -5.075   9.792  1.00  7.980          H  
ATOM     76 1HE  LYS A   5     -10.490  -3.669   7.844  1.00  7.980          H  
ATOM     77 2HE  LYS A   5     -10.792  -5.039   6.762  1.00  7.980          H  
ATOM     78 1HZ  LYS A   5     -12.633  -3.505   6.792  1.00  7.980          H  
ATOM     79 2HZ  LYS A   5     -13.160  -4.933   7.408  1.00  7.980          H  
ATOM     80 3HZ  LYS A   5     -12.883  -3.669   8.405  1.00  7.980          H  
ATOM     81  N   GLN A   6      -6.535  -8.926  11.689  1.00  4.340          N  
ATOM     82  CA  GLN A   6      -6.292  -9.614  12.961  1.00  4.470          C  
ATOM     83  C   GLN A   6      -4.821  -9.911  13.308  1.00  4.540          C  
ATOM     84  O   GLN A   6      -4.463  -9.921  14.488  1.00  5.030          O  
ATOM     85  CB  GLN A   6      -7.063 -10.932  12.995  1.00  6.210          C  
ATOM     86  CG  GLN A   6      -8.580 -10.786  12.974  1.00  6.210          C  
ATOM     87  CD  GLN A   6      -9.280 -12.131  12.932  1.00  6.210          C  
ATOM     88  OE1 GLN A   6      -8.969 -12.965  12.066  1.00  6.210          O  
ATOM     89  NE2 GLN A   6     -10.213 -12.355  13.852  1.00  6.210          N  
ATOM     90  H   GLN A   6      -6.125  -9.295  10.828  1.00  5.210          H  
ATOM     91  HA  GLN A   6      -6.679  -8.981  13.756  1.00  5.360          H  
ATOM     92 1HB  GLN A   6      -6.755 -11.538  12.157  1.00  7.450          H  
ATOM     93 2HB  GLN A   6      -6.796 -11.477  13.897  1.00  7.450          H  
ATOM     94 1HG  GLN A   6      -8.896 -10.252  13.869  1.00  7.450          H  
ATOM     95 2HG  GLN A   6      -8.868 -10.226  12.086  1.00  7.450          H  
ATOM     96 1HE2 GLN A   6     -10.703 -13.229  13.867  1.00  7.450          H  
ATOM     97 2HE2 GLN A   6     -10.432 -11.653  14.532  1.00  7.450          H  
ATOM     98  N   GLU A   7      -3.983 -10.204  12.312  1.00  4.450          N  
ATOM     99  CA  GLU A   7      -2.617 -10.639  12.595  1.00  4.840          C  
ATOM    100  C   GLU A   7      -1.707  -9.489  13.029  1.00  4.560          C  
ATOM    101  O   GLU A   7      -1.826  -8.365  12.550  1.00  5.100          O  
ATOM    102  CB  GLU A   7      -2.032 -11.351  11.368  1.00  6.620          C  
ATOM    103  CG  GLU A   7      -2.773 -12.648  11.004  1.00  6.620          C  
ATOM    104  CD  GLU A   7      -2.179 -13.398   9.844  1.00  6.620          C  
ATOM    105  OE1 GLU A   7      -1.059 -13.125   9.496  1.00  6.620          O  
ATOM    106  OE2 GLU A   7      -2.866 -14.225   9.272  1.00  6.620          O  
ATOM    107  H   GLU A   7      -4.301 -10.173  11.342  1.00  5.340          H  
ATOM    108  HA  GLU A   7      -2.656 -11.358  13.412  1.00  5.810          H  
ATOM    109 1HB  GLU A   7      -2.081 -10.685  10.503  1.00  7.940          H  
ATOM    110 2HB  GLU A   7      -0.984 -11.589  11.543  1.00  7.940          H  
ATOM    111 1HG  GLU A   7      -2.787 -13.300  11.875  1.00  7.940          H  
ATOM    112 2HG  GLU A   7      -3.791 -12.390  10.771  1.00  7.940          H  
ATOM    113  N   ALA A   8      -0.768  -9.788  13.932  1.00  4.100          N  
ATOM    114  CA  ALA A   8       0.217  -8.803  14.394  1.00  4.220          C  
ATOM    115  C   ALA A   8       1.445  -8.712  13.486  1.00  3.790          C  
ATOM    116  O   ALA A   8       2.358  -7.924  13.745  1.00  4.210          O  
ATOM    117  CB  ALA A   8       0.665  -9.143  15.804  1.00  5.860          C  
ATOM    118  H   ALA A   8      -0.741 -10.725  14.308  1.00  4.920          H  
ATOM    119  HA  ALA A   8      -0.268  -7.826  14.400  1.00  5.060          H  
ATOM    120 1HB  ALA A   8       1.366  -8.385  16.154  1.00  7.030          H  
ATOM    121 2HB  ALA A   8      -0.202  -9.169  16.464  1.00  7.030          H  
ATOM    122 3HB  ALA A   8       1.154 -10.116  15.805  1.00  7.030          H  
ATOM    123  N   SER A   9       1.497  -9.567  12.476  1.00  3.280          N  
ATOM    124  CA  SER A   9       2.615  -9.634  11.555  1.00  3.070          C  
ATOM    125  C   SER A   9       2.562  -8.516  10.530  1.00  2.180          C  
ATOM    126  O   SER A   9       1.525  -7.880  10.324  1.00  2.170          O  
ATOM    127  CB  SER A   9       2.615 -10.983  10.862  1.00  4.380          C  
ATOM    128  OG  SER A   9       1.494 -11.116  10.034  1.00  4.380          O  
ATOM    129  H   SER A   9       0.709 -10.175  12.314  1.00  3.940          H  
ATOM    130  HA  SER A   9       3.538  -9.531  12.126  1.00  3.680          H  
ATOM    131 1HB  SER A   9       3.522 -11.089  10.268  1.00  5.260          H  
ATOM    132 2HB  SER A   9       2.615 -11.775  11.608  1.00  5.260          H  
ATOM    133  HG  SER A   9       1.536 -12.002   9.648  1.00  5.260          H  
ATOM    134  N   LEU A  10       3.679  -8.299   9.850  1.00  2.010          N  
ATOM    135  CA  LEU A  10       3.728  -7.309   8.795  1.00  1.620          C  
ATOM    136  C   LEU A  10       3.501  -7.942   7.440  1.00  1.250          C  
ATOM    137  O   LEU A  10       4.253  -8.822   7.025  1.00  1.800          O  
ATOM    138  CB  LEU A  10       5.077  -6.578   8.814  1.00  2.420          C  
ATOM    139  CG  LEU A  10       5.341  -5.561   7.666  1.00  2.420          C  
ATOM    140  CD1 LEU A  10       4.351  -4.403   7.718  1.00  2.420          C  
ATOM    141  CD2 LEU A  10       6.771  -5.044   7.799  1.00  2.420          C  
ATOM    142  H   LEU A  10       4.503  -8.840  10.066  1.00  2.410          H  
ATOM    143  HA  LEU A  10       2.933  -6.588   8.975  1.00  1.940          H  
ATOM    144 1HB  LEU A  10       5.161  -6.041   9.758  1.00  2.910          H  
ATOM    145 2HB  LEU A  10       5.869  -7.324   8.776  1.00  2.910          H  
ATOM    146  HG  LEU A  10       5.223  -6.059   6.705  1.00  2.910          H  
ATOM    147 1HD1 LEU A  10       4.567  -3.713   6.902  1.00  2.910          H  
ATOM    148 2HD1 LEU A  10       3.336  -4.766   7.606  1.00  2.910          H  
ATOM    149 3HD1 LEU A  10       4.446  -3.882   8.669  1.00  2.910          H  
ATOM    150 1HD2 LEU A  10       6.981  -4.342   6.992  1.00  2.910          H  
ATOM    151 2HD2 LEU A  10       6.891  -4.541   8.758  1.00  2.910          H  
ATOM    152 3HD2 LEU A  10       7.466  -5.882   7.742  1.00  2.910          H  
ATOM    153  N   PHE A  11       2.472  -7.473   6.758  1.00  0.750          N  
ATOM    154  CA  PHE A  11       2.119  -7.956   5.441  1.00  0.450          C  
ATOM    155  C   PHE A  11       2.940  -7.186   4.421  1.00  0.440          C  
ATOM    156  O   PHE A  11       2.881  -5.955   4.372  1.00  0.570          O  
ATOM    157  CB  PHE A  11       0.625  -7.734   5.228  1.00  0.750          C  
ATOM    158  CG  PHE A  11       0.022  -8.245   3.962  1.00  0.750          C  
ATOM    159  CD1 PHE A  11      -0.215  -9.588   3.806  1.00  0.750          C  
ATOM    160  CD2 PHE A  11      -0.372  -7.376   2.954  1.00  0.750          C  
ATOM    161  CE1 PHE A  11      -0.845 -10.068   2.685  1.00  0.750          C  
ATOM    162  CE2 PHE A  11      -0.997  -7.857   1.830  1.00  0.750          C  
ATOM    163  CZ  PHE A  11      -1.240  -9.210   1.713  1.00  0.750          C  
ATOM    164  H   PHE A  11       1.906  -6.756   7.189  1.00  0.900          H  
ATOM    165  HA  PHE A  11       2.356  -9.018   5.367  1.00  0.540          H  
ATOM    166 1HB  PHE A  11       0.088  -8.196   6.055  1.00  0.900          H  
ATOM    167 2HB  PHE A  11       0.422  -6.666   5.281  1.00  0.900          H  
ATOM    168  HD1 PHE A  11       0.093 -10.267   4.591  1.00  0.900          H  
ATOM    169  HD2 PHE A  11      -0.192  -6.304   3.067  1.00  0.900          H  
ATOM    170  HE1 PHE A  11      -1.039 -11.134   2.573  1.00  0.900          H  
ATOM    171  HE2 PHE A  11      -1.314  -7.172   1.042  1.00  0.900          H  
ATOM    172  HZ  PHE A  11      -1.752  -9.599   0.839  1.00  0.900          H  
ATOM    173  N   LEU A  12       3.722  -7.894   3.626  1.00  0.350          N  
ATOM    174  CA  LEU A  12       4.578  -7.247   2.654  1.00  0.340          C  
ATOM    175  C   LEU A  12       4.029  -7.356   1.252  1.00  0.300          C  
ATOM    176  O   LEU A  12       3.710  -8.452   0.777  1.00  0.260          O  
ATOM    177  CB  LEU A  12       5.958  -7.907   2.689  1.00  0.480          C  
ATOM    178  CG  LEU A  12       6.710  -7.870   4.030  1.00  0.480          C  
ATOM    179  CD1 LEU A  12       7.973  -8.702   3.894  1.00  0.480          C  
ATOM    180  CD2 LEU A  12       7.054  -6.435   4.406  1.00  0.480          C  
ATOM    181  H   LEU A  12       3.741  -8.913   3.718  1.00  0.420          H  
ATOM    182  HA  LEU A  12       4.654  -6.190   2.897  1.00  0.410          H  
ATOM    183 1HB  LEU A  12       5.829  -8.962   2.444  1.00  0.580          H  
ATOM    184 2HB  LEU A  12       6.587  -7.449   1.927  1.00  0.580          H  
ATOM    185  HG  LEU A  12       6.089  -8.312   4.817  1.00  0.580          H  
ATOM    186 1HD1 LEU A  12       8.511  -8.698   4.840  1.00  0.580          H  
ATOM    187 2HD1 LEU A  12       7.701  -9.728   3.636  1.00  0.580          H  
ATOM    188 3HD1 LEU A  12       8.609  -8.288   3.112  1.00  0.580          H  
ATOM    189 1HD2 LEU A  12       7.595  -6.437   5.345  1.00  0.580          H  
ATOM    190 2HD2 LEU A  12       7.680  -5.992   3.632  1.00  0.580          H  
ATOM    191 3HD2 LEU A  12       6.150  -5.844   4.518  1.00  0.580          H  
ATOM    192  N   VAL A  13       4.008  -6.242   0.544  1.00  0.360          N  
ATOM    193  CA  VAL A  13       3.549  -6.303  -0.826  1.00  0.320          C  
ATOM    194  C   VAL A  13       4.661  -5.863  -1.756  1.00  0.310          C  
ATOM    195  O   VAL A  13       5.310  -4.846  -1.516  1.00  0.420          O  
ATOM    196  CB  VAL A  13       2.292  -5.459  -1.028  1.00  0.460          C  
ATOM    197  CG1 VAL A  13       2.537  -3.983  -0.700  1.00  0.460          C  
ATOM    198  CG2 VAL A  13       1.854  -5.648  -2.423  1.00  0.460          C  
ATOM    199  H   VAL A  13       4.294  -5.369   0.967  1.00  0.430          H  
ATOM    200  HA  VAL A  13       3.294  -7.328  -1.062  1.00  0.380          H  
ATOM    201  HB  VAL A  13       1.516  -5.819  -0.352  1.00  0.560          H  
ATOM    202 1HG1 VAL A  13       1.628  -3.418  -0.842  1.00  0.560          H  
ATOM    203 2HG1 VAL A  13       2.855  -3.888   0.334  1.00  0.560          H  
ATOM    204 3HG1 VAL A  13       3.300  -3.567  -1.353  1.00  0.560          H  
ATOM    205 1HG2 VAL A  13       0.977  -5.135  -2.610  1.00  0.560          H  
ATOM    206 2HG2 VAL A  13       2.616  -5.291  -3.099  1.00  0.560          H  
ATOM    207 3HG2 VAL A  13       1.676  -6.664  -2.597  1.00  0.560          H  
ATOM    208  N   GLY A  14       4.898  -6.644  -2.800  1.00  0.220          N  
ATOM    209  CA  GLY A  14       5.931  -6.325  -3.765  1.00  0.230          C  
ATOM    210  C   GLY A  14       5.581  -5.072  -4.560  1.00  0.220          C  
ATOM    211  O   GLY A  14       4.449  -4.907  -5.017  1.00  0.270          O  
ATOM    212  H   GLY A  14       4.322  -7.473  -2.920  1.00  0.260          H  
ATOM    213 1HA  GLY A  14       6.883  -6.186  -3.253  1.00  0.280          H  
ATOM    214 2HA  GLY A  14       6.050  -7.171  -4.439  1.00  0.280          H  
ATOM    215  N   GLU A  15       6.576  -4.222  -4.817  1.00  0.230          N  
ATOM    216  CA  GLU A  15       6.344  -2.991  -5.581  1.00  0.250          C  
ATOM    217  C   GLU A  15       7.078  -2.909  -6.925  1.00  0.210          C  
ATOM    218  O   GLU A  15       7.139  -1.834  -7.525  1.00  0.210          O  
ATOM    219  CB  GLU A  15       6.717  -1.763  -4.736  1.00  0.340          C  
ATOM    220  CG  GLU A  15       5.856  -1.549  -3.479  1.00  0.340          C  
ATOM    221  CD  GLU A  15       6.247  -0.291  -2.705  1.00  0.340          C  
ATOM    222  OE1 GLU A  15       7.277   0.266  -3.006  1.00  0.340          O  
ATOM    223  OE2 GLU A  15       5.506   0.121  -1.840  1.00  0.340          O  
ATOM    224  H   GLU A  15       7.496  -4.414  -4.441  1.00  0.280          H  
ATOM    225  HA  GLU A  15       5.277  -2.929  -5.795  1.00  0.300          H  
ATOM    226 1HB  GLU A  15       7.755  -1.849  -4.418  1.00  0.410          H  
ATOM    227 2HB  GLU A  15       6.636  -0.864  -5.346  1.00  0.410          H  
ATOM    228 1HG  GLU A  15       4.809  -1.477  -3.776  1.00  0.410          H  
ATOM    229 2HG  GLU A  15       5.956  -2.419  -2.828  1.00  0.410          H  
ATOM    230  N   ARG A  16       7.643  -4.022  -7.411  1.00  0.190          N  
ATOM    231  CA  ARG A  16       8.390  -3.943  -8.669  1.00  0.180          C  
ATOM    232  C   ARG A  16       7.476  -3.936  -9.886  1.00  0.180          C  
ATOM    233  O   ARG A  16       7.856  -3.438 -10.941  1.00  0.180          O  
ATOM    234  CB  ARG A  16       9.369  -5.092  -8.851  1.00  0.260          C  
ATOM    235  CG  ARG A  16      10.509  -5.138  -7.859  1.00  0.260          C  
ATOM    236  CD  ARG A  16      11.405  -6.312  -8.083  1.00  0.260          C  
ATOM    237  NE  ARG A  16      12.394  -6.415  -7.017  1.00  0.260          N  
ATOM    238  CZ  ARG A  16      13.229  -7.461  -6.797  1.00  0.260          C  
ATOM    239  NH1 ARG A  16      13.239  -8.516  -7.585  1.00  0.260          N  
ATOM    240  NH2 ARG A  16      14.039  -7.419  -5.753  1.00  0.260          N  
ATOM    241  H   ARG A  16       7.552  -4.909  -6.912  1.00  0.230          H  
ATOM    242  HA  ARG A  16       8.960  -3.013  -8.667  1.00  0.220          H  
ATOM    243 1HB  ARG A  16       8.855  -6.013  -8.847  1.00  0.310          H  
ATOM    244 2HB  ARG A  16       9.824  -5.001  -9.836  1.00  0.310          H  
ATOM    245 1HG  ARG A  16      11.103  -4.231  -7.951  1.00  0.310          H  
ATOM    246 2HG  ARG A  16      10.105  -5.206  -6.850  1.00  0.310          H  
ATOM    247 1HD  ARG A  16      10.819  -7.226  -8.105  1.00  0.310          H  
ATOM    248 2HD  ARG A  16      11.929  -6.194  -9.031  1.00  0.310          H  
ATOM    249  HE  ARG A  16      12.443  -5.645  -6.362  1.00  0.310          H  
ATOM    250 1HH1 ARG A  16      12.634  -8.572  -8.389  1.00  0.310          H  
ATOM    251 2HH1 ARG A  16      13.883  -9.283  -7.397  1.00  0.310          H  
ATOM    252 1HH2 ARG A  16      14.029  -6.626  -5.131  1.00  0.310          H  
ATOM    253 2HH2 ARG A  16      14.638  -8.227  -5.521  1.00  0.310          H  
ATOM    254  N   LEU A  17       6.264  -4.481  -9.772  1.00  0.180          N  
ATOM    255  CA  LEU A  17       5.396  -4.588 -10.938  1.00  0.160          C  
ATOM    256  C   LEU A  17       4.599  -3.310 -11.141  1.00  0.150          C  
ATOM    257  O   LEU A  17       3.367  -3.331 -11.104  1.00  0.180          O  
ATOM    258  CB  LEU A  17       4.389  -5.729 -10.753  1.00  0.230          C  
ATOM    259  CG  LEU A  17       4.948  -7.110 -10.411  1.00  0.230          C  
ATOM    260  CD1 LEU A  17       3.805  -8.061 -10.299  1.00  0.230          C  
ATOM    261  CD2 LEU A  17       5.963  -7.577 -11.435  1.00  0.230          C  
ATOM    262  H   LEU A  17       5.940  -4.853  -8.893  1.00  0.220          H  
ATOM    263  HA  LEU A  17       6.013  -4.751 -11.805  1.00  0.190          H  
ATOM    264 1HB  LEU A  17       3.718  -5.449  -9.938  1.00  0.280          H  
ATOM    265 2HB  LEU A  17       3.793  -5.817 -11.661  1.00  0.280          H  
ATOM    266  HG  LEU A  17       5.406  -7.059  -9.445  1.00  0.280          H  
ATOM    267 1HD1 LEU A  17       4.174  -9.024 -10.011  1.00  0.280          H  
ATOM    268 2HD1 LEU A  17       3.103  -7.702  -9.553  1.00  0.280          H  
ATOM    269 3HD1 LEU A  17       3.312  -8.135 -11.254  1.00  0.280          H  
ATOM    270 1HD2 LEU A  17       6.333  -8.563 -11.162  1.00  0.280          H  
ATOM    271 2HD2 LEU A  17       5.485  -7.624 -12.383  1.00  0.280          H  
ATOM    272 3HD2 LEU A  17       6.803  -6.886 -11.485  1.00  0.280          H  
ATOM    273  N   ASN A  18       5.305  -2.217 -11.367  1.00  0.150          N  
ATOM    274  CA  ASN A  18       4.695  -0.907 -11.470  1.00  0.170          C  
ATOM    275  C   ASN A  18       5.308  -0.107 -12.608  1.00  0.170          C  
ATOM    276  O   ASN A  18       6.475   0.291 -12.553  1.00  0.200          O  
ATOM    277  CB  ASN A  18       4.800  -0.165 -10.142  1.00  0.230          C  
ATOM    278  CG  ASN A  18       3.991   1.159 -10.097  1.00  0.230          C  
ATOM    279  OD1 ASN A  18       3.851   1.913 -11.087  1.00  0.230          O  
ATOM    280  ND2 ASN A  18       3.438   1.436  -8.928  1.00  0.230          N  
ATOM    281  H   ASN A  18       6.317  -2.338 -11.415  1.00  0.180          H  
ATOM    282  HA  ASN A  18       3.642  -1.036 -11.700  1.00  0.200          H  
ATOM    283 1HB  ASN A  18       4.443  -0.820  -9.343  1.00  0.280          H  
ATOM    284 2HB  ASN A  18       5.848   0.051  -9.931  1.00  0.280          H  
ATOM    285 1HD2 ASN A  18       2.883   2.269  -8.808  1.00  0.280          H  
ATOM    286 2HD2 ASN A  18       3.556   0.808  -8.154  1.00  0.280          H  
ATOM    287  N   ALA A  19       4.521   0.170 -13.642  1.00  0.160          N  
ATOM    288  CA  ALA A  19       5.029   0.856 -14.834  1.00  0.190          C  
ATOM    289  C   ALA A  19       5.701   2.187 -14.489  1.00  0.230          C  
ATOM    290  O   ALA A  19       6.642   2.592 -15.167  1.00  0.310          O  
ATOM    291  CB  ALA A  19       3.907   1.086 -15.835  1.00  0.250          C  
ATOM    292  H   ALA A  19       3.554  -0.171 -13.615  1.00  0.190          H  
ATOM    293  HA  ALA A  19       5.779   0.222 -15.295  1.00  0.230          H  
ATOM    294 1HB  ALA A  19       4.302   1.568 -16.727  1.00  0.300          H  
ATOM    295 2HB  ALA A  19       3.466   0.137 -16.104  1.00  0.300          H  
ATOM    296 3HB  ALA A  19       3.149   1.725 -15.384  1.00  0.300          H  
ATOM    297  N   THR A  20       5.260   2.878 -13.439  1.00  0.220          N  
ATOM    298  CA  THR A  20       5.870   4.152 -13.098  1.00  0.290          C  
ATOM    299  C   THR A  20       6.904   4.028 -11.976  1.00  0.290          C  
ATOM    300  O   THR A  20       7.458   5.035 -11.530  1.00  0.440          O  
ATOM    301  CB  THR A  20       4.800   5.193 -12.720  1.00  0.380          C  
ATOM    302  OG1 THR A  20       4.052   4.736 -11.588  1.00  0.380          O  
ATOM    303  CG2 THR A  20       3.854   5.393 -13.895  1.00  0.380          C  
ATOM    304  H   THR A  20       4.479   2.555 -12.864  1.00  0.260          H  
ATOM    305  HA  THR A  20       6.390   4.526 -13.973  1.00  0.350          H  
ATOM    306  HB  THR A  20       5.279   6.139 -12.472  1.00  0.450          H  
ATOM    307  HG1 THR A  20       4.629   4.693 -10.819  1.00  0.450          H  
ATOM    308 1HG2 THR A  20       3.094   6.125 -13.633  1.00  0.450          H  
ATOM    309 2HG2 THR A  20       4.415   5.747 -14.752  1.00  0.450          H  
ATOM    310 3HG2 THR A  20       3.376   4.451 -14.139  1.00  0.450          H  
ATOM    311  N   GLY A  21       7.129   2.809 -11.480  1.00  0.230          N  
ATOM    312  CA  GLY A  21       8.076   2.567 -10.393  1.00  0.240          C  
ATOM    313  C   GLY A  21       9.321   1.781 -10.831  1.00  0.230          C  
ATOM    314  O   GLY A  21      10.386   1.903 -10.220  1.00  0.250          O  
ATOM    315  H   GLY A  21       6.675   2.017 -11.925  1.00  0.280          H  
ATOM    316 1HA  GLY A  21       8.383   3.520  -9.963  1.00  0.290          H  
ATOM    317 2HA  GLY A  21       7.567   2.017  -9.602  1.00  0.290          H  
ATOM    318  N   SER A  22       9.198   1.007 -11.912  1.00  0.220          N  
ATOM    319  CA  SER A  22      10.285   0.162 -12.396  1.00  0.240          C  
ATOM    320  C   SER A  22      10.436   0.138 -13.903  1.00  0.240          C  
ATOM    321  O   SER A  22       9.561  -0.345 -14.633  1.00  0.240          O  
ATOM    322  CB  SER A  22      10.068  -1.263 -11.921  1.00  0.330          C  
ATOM    323  OG  SER A  22      11.030  -2.153 -12.462  1.00  0.330          O  
ATOM    324  H   SER A  22       8.284   0.932 -12.351  1.00  0.260          H  
ATOM    325  HA  SER A  22      11.217   0.535 -11.970  1.00  0.290          H  
ATOM    326 1HB  SER A  22      10.115  -1.291 -10.833  1.00  0.390          H  
ATOM    327 2HB  SER A  22       9.069  -1.581 -12.203  1.00  0.390          H  
ATOM    328  HG  SER A  22      10.887  -2.987 -11.995  1.00  0.390          H  
ATOM    329  N   LYS A  23      11.593   0.616 -14.372  1.00  0.240          N  
ATOM    330  CA  LYS A  23      11.882   0.646 -15.797  1.00  0.260          C  
ATOM    331  C   LYS A  23      11.781  -0.730 -16.415  1.00  0.260          C  
ATOM    332  O   LYS A  23      11.209  -0.882 -17.493  1.00  0.260          O  
ATOM    333  CB  LYS A  23      13.279   1.199 -16.068  1.00  0.360          C  
ATOM    334  CG  LYS A  23      13.646   1.220 -17.550  1.00  0.360          C  
ATOM    335  CD  LYS A  23      15.014   1.827 -17.801  1.00  0.360          C  
ATOM    336  CE  LYS A  23      15.374   1.715 -19.275  1.00  0.360          C  
ATOM    337  NZ  LYS A  23      16.706   2.292 -19.582  1.00  0.360          N  
ATOM    338  H   LYS A  23      12.265   0.988 -13.714  1.00  0.290          H  
ATOM    339  HA  LYS A  23      11.146   1.287 -16.284  1.00  0.310          H  
ATOM    340 1HB  LYS A  23      13.352   2.216 -15.685  1.00  0.430          H  
ATOM    341 2HB  LYS A  23      14.020   0.594 -15.546  1.00  0.430          H  
ATOM    342 1HG  LYS A  23      13.656   0.200 -17.947  1.00  0.430          H  
ATOM    343 2HG  LYS A  23      12.899   1.777 -18.098  1.00  0.430          H  
ATOM    344 1HD  LYS A  23      15.012   2.878 -17.509  1.00  0.430          H  
ATOM    345 2HD  LYS A  23      15.762   1.300 -17.210  1.00  0.430          H  
ATOM    346 1HE  LYS A  23      15.377   0.661 -19.551  1.00  0.430          H  
ATOM    347 2HE  LYS A  23      14.617   2.230 -19.868  1.00  0.430          H  
ATOM    348 1HZ  LYS A  23      16.882   2.172 -20.572  1.00  0.430          H  
ATOM    349 2HZ  LYS A  23      16.719   3.273 -19.349  1.00  0.430          H  
ATOM    350 3HZ  LYS A  23      17.416   1.809 -19.053  1.00  0.430          H  
ATOM    351  N   ARG A  24      12.348  -1.736 -15.743  1.00  0.280          N  
ATOM    352  CA  ARG A  24      12.335  -3.077 -16.299  1.00  0.280          C  
ATOM    353  C   ARG A  24      10.918  -3.560 -16.496  1.00  0.210          C  
ATOM    354  O   ARG A  24      10.577  -4.051 -17.571  1.00  0.200          O  
ATOM    355  CB  ARG A  24      13.062  -4.048 -15.387  1.00  0.390          C  
ATOM    356  CG  ARG A  24      14.566  -3.872 -15.324  1.00  0.390          C  
ATOM    357  CD  ARG A  24      15.175  -4.799 -14.345  1.00  0.390          C  
ATOM    358  NE  ARG A  24      15.108  -6.199 -14.784  1.00  0.390          N  
ATOM    359  CZ  ARG A  24      15.149  -7.273 -13.964  1.00  0.390          C  
ATOM    360  NH1 ARG A  24      15.225  -7.110 -12.656  1.00  0.390          N  
ATOM    361  NH2 ARG A  24      15.116  -8.497 -14.473  1.00  0.390          N  
ATOM    362  H   ARG A  24      12.791  -1.546 -14.856  1.00  0.340          H  
ATOM    363  HA  ARG A  24      12.834  -3.057 -17.269  1.00  0.340          H  
ATOM    364 1HB  ARG A  24      12.677  -3.944 -14.374  1.00  0.470          H  
ATOM    365 2HB  ARG A  24      12.856  -5.058 -15.702  1.00  0.470          H  
ATOM    366 1HG  ARG A  24      14.994  -4.080 -16.304  1.00  0.470          H  
ATOM    367 2HG  ARG A  24      14.804  -2.850 -15.033  1.00  0.470          H  
ATOM    368 1HD  ARG A  24      16.223  -4.534 -14.201  1.00  0.470          H  
ATOM    369 2HD  ARG A  24      14.641  -4.701 -13.403  1.00  0.470          H  
ATOM    370  HE  ARG A  24      15.060  -6.373 -15.780  1.00  0.470          H  
ATOM    371 1HH1 ARG A  24      15.257  -6.185 -12.260  1.00  0.470          H  
ATOM    372 2HH1 ARG A  24      15.253  -7.914 -12.041  1.00  0.470          H  
ATOM    373 1HH2 ARG A  24      15.086  -8.632 -15.476  1.00  0.470          H  
ATOM    374 2HH2 ARG A  24      15.148  -9.302 -13.860  1.00  0.470          H  
ATOM    375  N   PHE A  25      10.068  -3.375 -15.490  1.00  0.190          N  
ATOM    376  CA  PHE A  25       8.687  -3.805 -15.628  1.00  0.160          C  
ATOM    377  C   PHE A  25       8.022  -3.106 -16.793  1.00  0.150          C  
ATOM    378  O   PHE A  25       7.338  -3.744 -17.587  1.00  0.150          O  
ATOM    379  CB  PHE A  25       7.891  -3.559 -14.370  1.00  0.240          C  
ATOM    380  CG  PHE A  25       6.440  -3.887 -14.494  1.00  0.240          C  
ATOM    381  CD1 PHE A  25       5.963  -5.176 -14.410  1.00  0.240          C  
ATOM    382  CD2 PHE A  25       5.551  -2.880 -14.671  1.00  0.240          C  
ATOM    383  CE1 PHE A  25       4.610  -5.407 -14.484  1.00  0.240          C  
ATOM    384  CE2 PHE A  25       4.219  -3.106 -14.746  1.00  0.240          C  
ATOM    385  CZ  PHE A  25       3.745  -4.354 -14.645  1.00  0.240          C  
ATOM    386  H   PHE A  25      10.387  -2.952 -14.614  1.00  0.230          H  
ATOM    387  HA  PHE A  25       8.681  -4.876 -15.827  1.00  0.190          H  
ATOM    388 1HB  PHE A  25       8.307  -4.143 -13.550  1.00  0.280          H  
ATOM    389 2HB  PHE A  25       7.978  -2.509 -14.093  1.00  0.280          H  
ATOM    390  HD1 PHE A  25       6.656  -5.999 -14.263  1.00  0.280          H  
ATOM    391  HD2 PHE A  25       5.934  -1.884 -14.736  1.00  0.280          H  
ATOM    392  HE1 PHE A  25       4.226  -6.414 -14.400  1.00  0.280          H  
ATOM    393  HE2 PHE A  25       3.529  -2.279 -14.871  1.00  0.280          H  
ATOM    394  HZ  PHE A  25       2.678  -4.510 -14.686  1.00  0.280          H  
ATOM    395  N   ARG A  26       8.169  -1.783 -16.860  1.00  0.180          N  
ATOM    396  CA  ARG A  26       7.550  -0.970 -17.890  1.00  0.220          C  
ATOM    397  C   ARG A  26       7.945  -1.437 -19.297  1.00  0.230          C  
ATOM    398  O   ARG A  26       7.075  -1.603 -20.161  1.00  0.240          O  
ATOM    399  CB  ARG A  26       7.942   0.482 -17.655  1.00  0.290          C  
ATOM    400  CG  ARG A  26       7.258   1.531 -18.496  1.00  0.290          C  
ATOM    401  CD  ARG A  26       8.095   2.004 -19.625  1.00  0.290          C  
ATOM    402  NE  ARG A  26       9.298   2.693 -19.181  1.00  0.290          N  
ATOM    403  CZ  ARG A  26      10.343   2.992 -19.978  1.00  0.290          C  
ATOM    404  NH1 ARG A  26      10.336   2.653 -21.250  1.00  0.290          N  
ATOM    405  NH2 ARG A  26      11.391   3.628 -19.495  1.00  0.290          N  
ATOM    406  H   ARG A  26       8.744  -1.311 -16.152  1.00  0.220          H  
ATOM    407  HA  ARG A  26       6.469  -1.056 -17.785  1.00  0.260          H  
ATOM    408 1HB  ARG A  26       7.775   0.733 -16.612  1.00  0.350          H  
ATOM    409 2HB  ARG A  26       9.011   0.577 -17.827  1.00  0.350          H  
ATOM    410 1HG  ARG A  26       6.341   1.115 -18.894  1.00  0.350          H  
ATOM    411 2HG  ARG A  26       7.022   2.372 -17.868  1.00  0.350          H  
ATOM    412 1HD  ARG A  26       8.376   1.172 -20.262  1.00  0.350          H  
ATOM    413 2HD  ARG A  26       7.524   2.716 -20.188  1.00  0.350          H  
ATOM    414  HE  ARG A  26       9.348   2.973 -18.207  1.00  0.350          H  
ATOM    415 1HH1 ARG A  26       9.551   2.163 -21.647  1.00  0.350          H  
ATOM    416 2HH1 ARG A  26      11.138   2.871 -21.827  1.00  0.350          H  
ATOM    417 1HH2 ARG A  26      11.422   3.900 -18.522  1.00  0.350          H  
ATOM    418 2HH2 ARG A  26      12.165   3.821 -20.113  1.00  0.350          H  
ATOM    419  N   GLU A  27       9.247  -1.643 -19.553  1.00  0.220          N  
ATOM    420  CA  GLU A  27       9.634  -2.100 -20.885  1.00  0.220          C  
ATOM    421  C   GLU A  27       9.072  -3.497 -21.174  1.00  0.200          C  
ATOM    422  O   GLU A  27       8.602  -3.762 -22.289  1.00  0.220          O  
ATOM    423  CB  GLU A  27      11.160  -2.099 -21.075  1.00  0.310          C  
ATOM    424  CG  GLU A  27      11.818  -0.696 -21.167  1.00  0.310          C  
ATOM    425  CD  GLU A  27      13.315  -0.761 -21.453  1.00  0.310          C  
ATOM    426  OE1 GLU A  27      13.848  -1.845 -21.416  1.00  0.310          O  
ATOM    427  OE2 GLU A  27      13.921   0.268 -21.718  1.00  0.310          O  
ATOM    428  H   GLU A  27       9.951  -1.483 -18.821  1.00  0.260          H  
ATOM    429  HA  GLU A  27       9.208  -1.413 -21.614  1.00  0.260          H  
ATOM    430 1HB  GLU A  27      11.619  -2.618 -20.229  1.00  0.370          H  
ATOM    431 2HB  GLU A  27      11.415  -2.653 -21.976  1.00  0.370          H  
ATOM    432 1HG  GLU A  27      11.329  -0.129 -21.956  1.00  0.370          H  
ATOM    433 2HG  GLU A  27      11.652  -0.172 -20.222  1.00  0.370          H  
ATOM    434  N   MET A  28       9.097  -4.387 -20.169  1.00  0.180          N  
ATOM    435  CA  MET A  28       8.566  -5.737 -20.320  1.00  0.170          C  
ATOM    436  C   MET A  28       7.083  -5.685 -20.633  1.00  0.180          C  
ATOM    437  O   MET A  28       6.573  -6.424 -21.472  1.00  0.200          O  
ATOM    438  CB  MET A  28       8.759  -6.530 -19.037  1.00  0.240          C  
ATOM    439  CG  MET A  28      10.163  -6.929 -18.673  1.00  0.240          C  
ATOM    440  SD  MET A  28      10.180  -7.654 -17.028  1.00  0.240          S  
ATOM    441  CE  MET A  28      11.894  -7.961 -16.704  1.00  0.240          C  
ATOM    442  H   MET A  28       9.528  -4.121 -19.277  1.00  0.220          H  
ATOM    443  HA  MET A  28       9.081  -6.225 -21.144  1.00  0.200          H  
ATOM    444 1HB  MET A  28       8.352  -5.973 -18.202  1.00  0.290          H  
ATOM    445 2HB  MET A  28       8.192  -7.441 -19.126  1.00  0.290          H  
ATOM    446 1HG  MET A  28      10.512  -7.686 -19.382  1.00  0.290          H  
ATOM    447 2HG  MET A  28      10.843  -6.096 -18.715  1.00  0.290          H  
ATOM    448 1HE  MET A  28      12.003  -8.402 -15.713  1.00  0.290          H  
ATOM    449 2HE  MET A  28      12.285  -8.649 -17.453  1.00  0.290          H  
ATOM    450 3HE  MET A  28      12.444  -7.031 -16.751  1.00  0.290          H  
ATOM    451  N   LEU A  29       6.371  -4.805 -19.945  1.00  0.170          N  
ATOM    452  CA  LEU A  29       4.945  -4.655 -20.116  1.00  0.190          C  
ATOM    453  C   LEU A  29       4.601  -4.279 -21.538  1.00  0.210          C  
ATOM    454  O   LEU A  29       3.798  -4.948 -22.191  1.00  0.230          O  
ATOM    455  CB  LEU A  29       4.465  -3.565 -19.141  1.00  0.260          C  
ATOM    456  CG  LEU A  29       3.015  -3.096 -19.188  1.00  0.260          C  
ATOM    457  CD1 LEU A  29       2.091  -4.199 -18.860  1.00  0.260          C  
ATOM    458  CD2 LEU A  29       2.882  -1.941 -18.201  1.00  0.260          C  
ATOM    459  H   LEU A  29       6.834  -4.250 -19.226  1.00  0.200          H  
ATOM    460  HA  LEU A  29       4.469  -5.602 -19.879  1.00  0.230          H  
ATOM    461 1HB  LEU A  29       4.665  -3.916 -18.125  1.00  0.310          H  
ATOM    462 2HB  LEU A  29       5.074  -2.690 -19.301  1.00  0.310          H  
ATOM    463  HG  LEU A  29       2.771  -2.757 -20.179  1.00  0.310          H  
ATOM    464 1HD1 LEU A  29       1.079  -3.851 -18.889  1.00  0.310          H  
ATOM    465 2HD1 LEU A  29       2.200  -5.020 -19.566  1.00  0.310          H  
ATOM    466 3HD1 LEU A  29       2.327  -4.516 -17.892  1.00  0.310          H  
ATOM    467 1HD2 LEU A  29       1.872  -1.557 -18.227  1.00  0.310          H  
ATOM    468 2HD2 LEU A  29       3.116  -2.287 -17.209  1.00  0.310          H  
ATOM    469 3HD2 LEU A  29       3.574  -1.149 -18.470  1.00  0.310          H  
ATOM    470  N   PHE A  30       5.248  -3.247 -22.058  1.00  0.220          N  
ATOM    471  CA  PHE A  30       4.906  -2.748 -23.383  1.00  0.260          C  
ATOM    472  C   PHE A  30       5.281  -3.747 -24.462  1.00  0.280          C  
ATOM    473  O   PHE A  30       4.583  -3.899 -25.468  1.00  0.340          O  
ATOM    474  CB  PHE A  30       5.573  -1.401 -23.600  1.00  0.350          C  
ATOM    475  CG  PHE A  30       5.082  -0.346 -22.608  1.00  0.350          C  
ATOM    476  CD1 PHE A  30       3.976  -0.559 -21.769  1.00  0.350          C  
ATOM    477  CD2 PHE A  30       5.726   0.856 -22.499  1.00  0.350          C  
ATOM    478  CE1 PHE A  30       3.589   0.356 -20.881  1.00  0.350          C  
ATOM    479  CE2 PHE A  30       5.294   1.785 -21.593  1.00  0.350          C  
ATOM    480  CZ  PHE A  30       4.238   1.509 -20.785  1.00  0.350          C  
ATOM    481  H   PHE A  30       5.941  -2.749 -21.485  1.00  0.260          H  
ATOM    482  HA  PHE A  30       3.829  -2.627 -23.452  1.00  0.310          H  
ATOM    483 1HB  PHE A  30       6.653  -1.512 -23.476  1.00  0.420          H  
ATOM    484 2HB  PHE A  30       5.382  -1.048 -24.608  1.00  0.420          H  
ATOM    485  HD1 PHE A  30       3.408  -1.461 -21.801  1.00  0.420          H  
ATOM    486  HD2 PHE A  30       6.583   1.067 -23.136  1.00  0.420          H  
ATOM    487  HE1 PHE A  30       2.729   0.156 -20.238  1.00  0.420          H  
ATOM    488  HE2 PHE A  30       5.794   2.744 -21.508  1.00  0.420          H  
ATOM    489  HZ  PHE A  30       3.914   2.210 -20.072  1.00  0.420          H  
ATOM    490  N   ALA A  31       6.372  -4.473 -24.238  1.00  0.270          N  
ATOM    491  CA  ALA A  31       6.857  -5.486 -25.162  1.00  0.310          C  
ATOM    492  C   ALA A  31       6.127  -6.827 -25.011  1.00  0.300          C  
ATOM    493  O   ALA A  31       6.428  -7.771 -25.745  1.00  0.340          O  
ATOM    494  CB  ALA A  31       8.339  -5.708 -24.932  1.00  0.420          C  
ATOM    495  H   ALA A  31       6.939  -4.280 -23.405  1.00  0.320          H  
ATOM    496  HA  ALA A  31       6.693  -5.122 -26.174  1.00  0.370          H  
ATOM    497 1HB  ALA A  31       8.713  -6.443 -25.639  1.00  0.500          H  
ATOM    498 2HB  ALA A  31       8.871  -4.766 -25.062  1.00  0.500          H  
ATOM    499 3HB  ALA A  31       8.487  -6.069 -23.912  1.00  0.500          H  
ATOM    500  N   ARG A  32       5.210  -6.923 -24.040  1.00  0.260          N  
ATOM    501  CA  ARG A  32       4.486  -8.136 -23.686  1.00  0.280          C  
ATOM    502  C   ARG A  32       5.415  -9.280 -23.279  1.00  0.260          C  
ATOM    503  O   ARG A  32       5.149 -10.459 -23.545  1.00  0.280          O  
ATOM    504  CB  ARG A  32       3.583  -8.593 -24.830  1.00  0.380          C  
ATOM    505  CG  ARG A  32       2.573  -7.545 -25.333  1.00  0.380          C  
ATOM    506  CD  ARG A  32       1.485  -7.248 -24.340  1.00  0.380          C  
ATOM    507  NE  ARG A  32       0.668  -8.434 -24.017  1.00  0.380          N  
ATOM    508  CZ  ARG A  32      -0.400  -8.876 -24.731  1.00  0.380          C  
ATOM    509  NH1 ARG A  32      -0.794  -8.242 -25.818  1.00  0.380          N  
ATOM    510  NH2 ARG A  32      -1.060  -9.955 -24.335  1.00  0.380          N  
ATOM    511  H   ARG A  32       4.972  -6.091 -23.496  1.00  0.310          H  
ATOM    512  HA  ARG A  32       3.864  -7.904 -22.823  1.00  0.340          H  
ATOM    513 1HB  ARG A  32       4.187  -8.900 -25.678  1.00  0.460          H  
ATOM    514 2HB  ARG A  32       3.019  -9.466 -24.510  1.00  0.460          H  
ATOM    515 1HG  ARG A  32       3.100  -6.611 -25.538  1.00  0.460          H  
ATOM    516 2HG  ARG A  32       2.117  -7.905 -26.251  1.00  0.460          H  
ATOM    517 1HD  ARG A  32       1.918  -6.867 -23.416  1.00  0.460          H  
ATOM    518 2HD  ARG A  32       0.837  -6.483 -24.752  1.00  0.460          H  
ATOM    519  HE  ARG A  32       0.924  -8.957 -23.190  1.00  0.460          H  
ATOM    520 1HH1 ARG A  32      -0.309  -7.417 -26.130  1.00  0.460          H  
ATOM    521 2HH1 ARG A  32      -1.593  -8.577 -26.337  1.00  0.460          H  
ATOM    522 1HH2 ARG A  32      -0.777 -10.453 -23.504  1.00  0.460          H  
ATOM    523 2HH2 ARG A  32      -1.857 -10.280 -24.863  1.00  0.460          H  
ATOM    524  N   ASP A  33       6.483  -8.955 -22.555  1.00  0.240          N  
ATOM    525  CA  ASP A  33       7.418  -9.947 -22.070  1.00  0.240          C  
ATOM    526  C   ASP A  33       6.870 -10.539 -20.801  1.00  0.240          C  
ATOM    527  O   ASP A  33       7.272 -10.166 -19.688  1.00  0.210          O  
ATOM    528  CB  ASP A  33       8.795  -9.336 -21.798  1.00  0.340          C  
ATOM    529  CG  ASP A  33       9.849 -10.373 -21.392  1.00  0.340          C  
ATOM    530  OD1 ASP A  33       9.503 -11.537 -21.288  1.00  0.340          O  
ATOM    531  OD2 ASP A  33      10.978 -10.004 -21.169  1.00  0.340          O  
ATOM    532  H   ASP A  33       6.642  -7.983 -22.313  1.00  0.290          H  
ATOM    533  HA  ASP A  33       7.517 -10.739 -22.814  1.00  0.290          H  
ATOM    534 1HB  ASP A  33       9.138  -8.801 -22.685  1.00  0.400          H  
ATOM    535 2HB  ASP A  33       8.704  -8.624 -21.012  1.00  0.400          H  
ATOM    536  N   LEU A  34       5.935 -11.457 -20.976  1.00  0.290          N  
ATOM    537  CA  LEU A  34       5.263 -12.040 -19.846  1.00  0.300          C  
ATOM    538  C   LEU A  34       6.187 -12.912 -19.033  1.00  0.270          C  
ATOM    539  O   LEU A  34       6.052 -12.951 -17.814  1.00  0.280          O  
ATOM    540  CB  LEU A  34       4.034 -12.828 -20.303  1.00  0.420          C  
ATOM    541  CG  LEU A  34       2.661 -12.067 -20.331  1.00  0.420          C  
ATOM    542  CD1 LEU A  34       2.227 -11.769 -18.899  1.00  0.420          C  
ATOM    543  CD2 LEU A  34       2.762 -10.755 -21.159  1.00  0.420          C  
ATOM    544  H   LEU A  34       5.668 -11.679 -21.940  1.00  0.350          H  
ATOM    545  HA  LEU A  34       4.947 -11.229 -19.203  1.00  0.360          H  
ATOM    546 1HB  LEU A  34       4.226 -13.193 -21.314  1.00  0.500          H  
ATOM    547 2HB  LEU A  34       3.919 -13.694 -19.651  1.00  0.500          H  
ATOM    548  HG  LEU A  34       1.908 -12.719 -20.778  1.00  0.500          H  
ATOM    549 1HD1 LEU A  34       1.250 -11.291 -18.916  1.00  0.500          H  
ATOM    550 2HD1 LEU A  34       2.163 -12.698 -18.367  1.00  0.500          H  
ATOM    551 3HD1 LEU A  34       2.930 -11.125 -18.394  1.00  0.500          H  
ATOM    552 1HD2 LEU A  34       1.791 -10.262 -21.164  1.00  0.500          H  
ATOM    553 2HD2 LEU A  34       3.500 -10.081 -20.724  1.00  0.500          H  
ATOM    554 3HD2 LEU A  34       3.050 -10.996 -22.181  1.00  0.500          H  
ATOM    555  N   GLU A  35       7.141 -13.591 -19.664  1.00  0.280          N  
ATOM    556  CA  GLU A  35       8.043 -14.429 -18.892  1.00  0.310          C  
ATOM    557  C   GLU A  35       8.874 -13.544 -17.968  1.00  0.270          C  
ATOM    558  O   GLU A  35       9.075 -13.885 -16.797  1.00  0.290          O  
ATOM    559  CB  GLU A  35       8.912 -15.267 -19.828  1.00  0.420          C  
ATOM    560  CG  GLU A  35       8.117 -16.339 -20.604  1.00  0.420          C  
ATOM    561  CD  GLU A  35       7.337 -15.769 -21.765  1.00  0.420          C  
ATOM    562  OE1 GLU A  35       7.528 -14.611 -22.059  1.00  0.420          O  
ATOM    563  OE2 GLU A  35       6.552 -16.475 -22.343  1.00  0.420          O  
ATOM    564  H   GLU A  35       7.240 -13.538 -20.684  1.00  0.340          H  
ATOM    565  HA  GLU A  35       7.450 -15.104 -18.277  1.00  0.370          H  
ATOM    566 1HB  GLU A  35       9.405 -14.611 -20.549  1.00  0.510          H  
ATOM    567 2HB  GLU A  35       9.690 -15.767 -19.254  1.00  0.510          H  
ATOM    568 1HG  GLU A  35       8.810 -17.091 -20.980  1.00  0.510          H  
ATOM    569 2HG  GLU A  35       7.428 -16.830 -19.918  1.00  0.510          H  
ATOM    570  N   GLY A  36       9.313 -12.386 -18.480  1.00  0.240          N  
ATOM    571  CA  GLY A  36      10.071 -11.420 -17.700  1.00  0.230          C  
ATOM    572  C   GLY A  36       9.274 -10.972 -16.473  1.00  0.190          C  
ATOM    573  O   GLY A  36       9.774 -11.020 -15.341  1.00  0.190          O  
ATOM    574  H   GLY A  36       9.172 -12.187 -19.485  1.00  0.290          H  
ATOM    575 1HA  GLY A  36      11.019 -11.856 -17.394  1.00  0.280          H  
ATOM    576 2HA  GLY A  36      10.296 -10.559 -18.332  1.00  0.280          H  
ATOM    577  N   ILE A  37       8.031 -10.539 -16.699  1.00  0.160          N  
ATOM    578  CA  ILE A  37       7.172 -10.064 -15.617  1.00  0.140          C  
ATOM    579  C   ILE A  37       6.833 -11.125 -14.597  1.00  0.150          C  
ATOM    580  O   ILE A  37       6.799 -10.846 -13.393  1.00  0.150          O  
ATOM    581  CB  ILE A  37       5.889  -9.424 -16.158  1.00  0.200          C  
ATOM    582  CG1 ILE A  37       6.314  -8.146 -16.846  1.00  0.200          C  
ATOM    583  CG2 ILE A  37       4.867  -9.184 -15.020  1.00  0.200          C  
ATOM    584  CD1 ILE A  37       5.302  -7.477 -17.681  1.00  0.200          C  
ATOM    585  H   ILE A  37       7.696 -10.526 -17.672  1.00  0.190          H  
ATOM    586  HA  ILE A  37       7.717  -9.280 -15.097  1.00  0.170          H  
ATOM    587  HB  ILE A  37       5.449 -10.076 -16.918  1.00  0.240          H  
ATOM    588 1HG1 ILE A  37       6.651  -7.450 -16.093  1.00  0.240          H  
ATOM    589 2HG1 ILE A  37       7.146  -8.389 -17.470  1.00  0.240          H  
ATOM    590 1HG2 ILE A  37       3.984  -8.721 -15.405  1.00  0.240          H  
ATOM    591 2HG2 ILE A  37       4.583 -10.115 -14.552  1.00  0.240          H  
ATOM    592 3HG2 ILE A  37       5.318  -8.549 -14.298  1.00  0.240          H  
ATOM    593 1HD1 ILE A  37       5.748  -6.602 -18.100  1.00  0.240          H  
ATOM    594 2HD1 ILE A  37       4.981  -8.149 -18.479  1.00  0.240          H  
ATOM    595 3HD1 ILE A  37       4.462  -7.187 -17.082  1.00  0.240          H  
ATOM    596  N   LEU A  38       6.472 -12.311 -15.054  1.00  0.170          N  
ATOM    597  CA  LEU A  38       6.144 -13.362 -14.124  1.00  0.190          C  
ATOM    598  C   LEU A  38       7.364 -13.694 -13.283  1.00  0.190          C  
ATOM    599  O   LEU A  38       7.223 -13.959 -12.086  1.00  0.190          O  
ATOM    600  CB  LEU A  38       5.575 -14.544 -14.889  1.00  0.260          C  
ATOM    601  CG  LEU A  38       4.022 -14.528 -15.063  1.00  0.260          C  
ATOM    602  CD1 LEU A  38       3.519 -13.153 -15.601  1.00  0.260          C  
ATOM    603  CD2 LEU A  38       3.650 -15.621 -16.049  1.00  0.260          C  
ATOM    604  H   LEU A  38       6.444 -12.499 -16.061  1.00  0.200          H  
ATOM    605  HA  LEU A  38       5.377 -13.000 -13.446  1.00  0.230          H  
ATOM    606 1HB  LEU A  38       6.034 -14.571 -15.876  1.00  0.310          H  
ATOM    607 2HB  LEU A  38       5.840 -15.453 -14.362  1.00  0.310          H  
ATOM    608  HG  LEU A  38       3.555 -14.704 -14.106  1.00  0.310          H  
ATOM    609 1HD1 LEU A  38       2.455 -13.174 -15.699  1.00  0.310          H  
ATOM    610 2HD1 LEU A  38       3.770 -12.358 -14.923  1.00  0.310          H  
ATOM    611 3HD1 LEU A  38       3.963 -12.947 -16.565  1.00  0.310          H  
ATOM    612 1HD2 LEU A  38       2.579 -15.657 -16.174  1.00  0.310          H  
ATOM    613 2HD2 LEU A  38       4.125 -15.414 -17.012  1.00  0.310          H  
ATOM    614 3HD2 LEU A  38       3.996 -16.582 -15.680  1.00  0.310          H  
ATOM    615  N   ALA A  39       8.566 -13.682 -13.882  1.00  0.210          N  
ATOM    616  CA  ALA A  39       9.760 -13.914 -13.094  1.00  0.230          C  
ATOM    617  C   ALA A  39       9.923 -12.826 -12.030  1.00  0.220          C  
ATOM    618  O   ALA A  39      10.238 -13.157 -10.887  1.00  0.240          O  
ATOM    619  CB  ALA A  39      10.983 -13.961 -13.983  1.00  0.310          C  
ATOM    620  H   ALA A  39       8.651 -13.541 -14.896  1.00  0.250          H  
ATOM    621  HA  ALA A  39       9.651 -14.867 -12.587  1.00  0.280          H  
ATOM    622 1HB  ALA A  39      11.867 -14.156 -13.378  1.00  0.380          H  
ATOM    623 2HB  ALA A  39      10.860 -14.749 -14.723  1.00  0.380          H  
ATOM    624 3HB  ALA A  39      11.095 -13.007 -14.491  1.00  0.380          H  
ATOM    625  N   LEU A  40       9.647 -11.544 -12.367  1.00  0.210          N  
ATOM    626  CA  LEU A  40       9.787 -10.485 -11.360  1.00  0.210          C  
ATOM    627  C   LEU A  40       8.828 -10.737 -10.213  1.00  0.180          C  
ATOM    628  O   LEU A  40       9.168 -10.565  -9.035  1.00  0.200          O  
ATOM    629  CB  LEU A  40       9.419  -9.088 -11.924  1.00  0.290          C  
ATOM    630  CG  LEU A  40      10.328  -8.414 -12.979  1.00  0.290          C  
ATOM    631  CD1 LEU A  40       9.614  -7.120 -13.482  1.00  0.290          C  
ATOM    632  CD2 LEU A  40      11.685  -8.076 -12.381  1.00  0.290          C  
ATOM    633  H   LEU A  40       9.438 -11.319 -13.347  1.00  0.250          H  
ATOM    634  HA  LEU A  40      10.804 -10.496 -10.973  1.00  0.250          H  
ATOM    635 1HB  LEU A  40       8.438  -9.172 -12.380  1.00  0.350          H  
ATOM    636 2HB  LEU A  40       9.334  -8.400 -11.083  1.00  0.350          H  
ATOM    637  HG  LEU A  40      10.462  -9.083 -13.826  1.00  0.350          H  
ATOM    638 1HD1 LEU A  40      10.230  -6.630 -14.232  1.00  0.350          H  
ATOM    639 2HD1 LEU A  40       8.653  -7.380 -13.917  1.00  0.350          H  
ATOM    640 3HD1 LEU A  40       9.459  -6.438 -12.646  1.00  0.350          H  
ATOM    641 1HD2 LEU A  40      12.292  -7.599 -13.144  1.00  0.350          H  
ATOM    642 2HD2 LEU A  40      11.559  -7.398 -11.539  1.00  0.350          H  
ATOM    643 3HD2 LEU A  40      12.184  -8.986 -12.043  1.00  0.350          H  
ATOM    644  N   ALA A  41       7.610 -11.137 -10.549  1.00  0.160          N  
ATOM    645  CA  ALA A  41       6.617 -11.397  -9.536  1.00  0.160          C  
ATOM    646  C   ALA A  41       7.050 -12.521  -8.606  1.00  0.170          C  
ATOM    647  O   ALA A  41       6.947 -12.400  -7.376  1.00  0.180          O  
ATOM    648  CB  ALA A  41       5.342 -11.737 -10.219  1.00  0.220          C  
ATOM    649  H   ALA A  41       7.367 -11.218 -11.544  1.00  0.190          H  
ATOM    650  HA  ALA A  41       6.478 -10.499  -8.944  1.00  0.190          H  
ATOM    651 1HB  ALA A  41       4.589 -11.913  -9.492  1.00  0.270          H  
ATOM    652 2HB  ALA A  41       5.066 -10.914 -10.860  1.00  0.270          H  
ATOM    653 3HB  ALA A  41       5.490 -12.620 -10.819  1.00  0.270          H  
ATOM    654  N   ARG A  42       7.599 -13.596  -9.187  1.00  0.170          N  
ATOM    655  CA  ARG A  42       8.064 -14.710  -8.383  1.00  0.190          C  
ATOM    656  C   ARG A  42       9.209 -14.288  -7.494  1.00  0.210          C  
ATOM    657  O   ARG A  42       9.222 -14.651  -6.318  1.00  0.220          O  
ATOM    658  CB  ARG A  42       8.481 -15.896  -9.231  1.00  0.260          C  
ATOM    659  CG  ARG A  42       7.328 -16.639  -9.915  1.00  0.260          C  
ATOM    660  CD  ARG A  42       7.760 -17.969 -10.437  1.00  0.260          C  
ATOM    661  NE  ARG A  42       8.840 -17.871 -11.433  1.00  0.260          N  
ATOM    662  CZ  ARG A  42       8.690 -17.701 -12.766  1.00  0.260          C  
ATOM    663  NH1 ARG A  42       7.497 -17.593 -13.306  1.00  0.260          N  
ATOM    664  NH2 ARG A  42       9.768 -17.647 -13.534  1.00  0.260          N  
ATOM    665  H   ARG A  42       7.634 -13.655 -10.210  1.00  0.200          H  
ATOM    666  HA  ARG A  42       7.259 -15.040  -7.738  1.00  0.230          H  
ATOM    667 1HB  ARG A  42       9.153 -15.546 -10.015  1.00  0.310          H  
ATOM    668 2HB  ARG A  42       9.034 -16.609  -8.618  1.00  0.310          H  
ATOM    669 1HG  ARG A  42       6.525 -16.799  -9.196  1.00  0.310          H  
ATOM    670 2HG  ARG A  42       6.950 -16.047 -10.742  1.00  0.310          H  
ATOM    671 1HD  ARG A  42       8.127 -18.569  -9.603  1.00  0.310          H  
ATOM    672 2HD  ARG A  42       6.910 -18.477 -10.888  1.00  0.310          H  
ATOM    673  HE  ARG A  42       9.787 -17.953 -11.083  1.00  0.310          H  
ATOM    674 1HH1 ARG A  42       6.674 -17.636 -12.729  1.00  0.310          H  
ATOM    675 2HH1 ARG A  42       7.406 -17.468 -14.305  1.00  0.310          H  
ATOM    676 1HH2 ARG A  42      10.687 -17.734 -13.121  1.00  0.310          H  
ATOM    677 2HH2 ARG A  42       9.674 -17.523 -14.532  1.00  0.310          H  
ATOM    678  N   GLU A  43      10.140 -13.477  -8.014  1.00  0.210          N  
ATOM    679  CA  GLU A  43      11.277 -13.061  -7.206  1.00  0.230          C  
ATOM    680  C   GLU A  43      10.828 -12.300  -5.972  1.00  0.230          C  
ATOM    681  O   GLU A  43      11.350 -12.535  -4.885  1.00  0.250          O  
ATOM    682  CB  GLU A  43      12.229 -12.170  -8.008  1.00  0.310          C  
ATOM    683  CG  GLU A  43      13.038 -12.874  -9.091  1.00  0.310          C  
ATOM    684  CD  GLU A  43      13.847 -11.911  -9.915  1.00  0.310          C  
ATOM    685  OE1 GLU A  43      13.702 -10.727  -9.715  1.00  0.310          O  
ATOM    686  OE2 GLU A  43      14.610 -12.349 -10.742  1.00  0.310          O  
ATOM    687  H   GLU A  43      10.092 -13.213  -9.004  1.00  0.250          H  
ATOM    688  HA  GLU A  43      11.817 -13.955  -6.888  1.00  0.280          H  
ATOM    689 1HB  GLU A  43      11.652 -11.381  -8.492  1.00  0.380          H  
ATOM    690 2HB  GLU A  43      12.929 -11.687  -7.326  1.00  0.380          H  
ATOM    691 1HG  GLU A  43      13.714 -13.581  -8.610  1.00  0.380          H  
ATOM    692 2HG  GLU A  43      12.376 -13.440  -9.731  1.00  0.380          H  
ATOM    693  N   GLN A  44       9.825 -11.433  -6.117  1.00  0.210          N  
ATOM    694  CA  GLN A  44       9.350 -10.658  -4.976  1.00  0.220          C  
ATOM    695  C   GLN A  44       8.785 -11.553  -3.891  1.00  0.230          C  
ATOM    696  O   GLN A  44       8.977 -11.279  -2.699  1.00  0.250          O  
ATOM    697  CB  GLN A  44       8.310  -9.654  -5.439  1.00  0.300          C  
ATOM    698  CG  GLN A  44       8.924  -8.578  -6.261  1.00  0.300          C  
ATOM    699  CD  GLN A  44       7.944  -7.714  -6.918  1.00  0.300          C  
ATOM    700  OE1 GLN A  44       7.530  -6.665  -6.397  1.00  0.300          O  
ATOM    701  NE2 GLN A  44       7.554  -8.147  -8.094  1.00  0.300          N  
ATOM    702  H   GLN A  44       9.458 -11.264  -7.063  1.00  0.250          H  
ATOM    703  HA  GLN A  44      10.198 -10.114  -4.559  1.00  0.260          H  
ATOM    704 1HB  GLN A  44       7.558 -10.162  -6.049  1.00  0.360          H  
ATOM    705 2HB  GLN A  44       7.807  -9.215  -4.581  1.00  0.360          H  
ATOM    706 1HG  GLN A  44       9.546  -7.959  -5.616  1.00  0.360          H  
ATOM    707 2HG  GLN A  44       9.539  -9.036  -7.029  1.00  0.360          H  
ATOM    708 1HE2 GLN A  44       6.894  -7.637  -8.631  1.00  0.360          H  
ATOM    709 2HE2 GLN A  44       7.942  -9.019  -8.458  1.00  0.360          H  
ATOM    710  N   VAL A  45       8.090 -12.610  -4.303  1.00  0.220          N  
ATOM    711  CA  VAL A  45       7.536 -13.573  -3.369  1.00  0.230          C  
ATOM    712  C   VAL A  45       8.667 -14.396  -2.735  1.00  0.240          C  
ATOM    713  O   VAL A  45       8.683 -14.608  -1.524  1.00  0.260          O  
ATOM    714  CB  VAL A  45       6.449 -14.416  -4.038  1.00  0.320          C  
ATOM    715  CG1 VAL A  45       5.977 -15.518  -3.108  1.00  0.320          C  
ATOM    716  CG2 VAL A  45       5.295 -13.477  -4.374  1.00  0.320          C  
ATOM    717  H   VAL A  45       7.928 -12.719  -5.314  1.00  0.260          H  
ATOM    718  HA  VAL A  45       7.044 -13.035  -2.564  1.00  0.280          H  
ATOM    719  HB  VAL A  45       6.842 -14.878  -4.948  1.00  0.380          H  
ATOM    720 1HG1 VAL A  45       5.193 -16.090  -3.596  1.00  0.380          H  
ATOM    721 2HG1 VAL A  45       6.803 -16.183  -2.859  1.00  0.380          H  
ATOM    722 3HG1 VAL A  45       5.583 -15.067  -2.188  1.00  0.380          H  
ATOM    723 1HG2 VAL A  45       4.499 -14.030  -4.840  1.00  0.380          H  
ATOM    724 2HG2 VAL A  45       4.932 -13.025  -3.451  1.00  0.380          H  
ATOM    725 3HG2 VAL A  45       5.640 -12.697  -5.046  1.00  0.380          H  
ATOM    726  N   GLU A  46       9.643 -14.840  -3.527  1.00  0.250          N  
ATOM    727  CA  GLU A  46      10.766 -15.613  -2.991  1.00  0.270          C  
ATOM    728  C   GLU A  46      11.526 -14.800  -1.932  1.00  0.300          C  
ATOM    729  O   GLU A  46      11.995 -15.350  -0.934  1.00  0.340          O  
ATOM    730  CB  GLU A  46      11.722 -16.035  -4.109  1.00  0.370          C  
ATOM    731  CG  GLU A  46      11.182 -17.110  -5.065  1.00  0.370          C  
ATOM    732  CD  GLU A  46      12.117 -17.359  -6.208  1.00  0.370          C  
ATOM    733  OE1 GLU A  46      13.081 -16.638  -6.303  1.00  0.370          O  
ATOM    734  OE2 GLU A  46      11.874 -18.254  -6.985  1.00  0.370          O  
ATOM    735  H   GLU A  46       9.592 -14.663  -4.532  1.00  0.300          H  
ATOM    736  HA  GLU A  46      10.372 -16.510  -2.517  1.00  0.320          H  
ATOM    737 1HB  GLU A  46      11.975 -15.159  -4.705  1.00  0.440          H  
ATOM    738 2HB  GLU A  46      12.647 -16.407  -3.672  1.00  0.440          H  
ATOM    739 1HG  GLU A  46      11.046 -18.037  -4.510  1.00  0.440          H  
ATOM    740 2HG  GLU A  46      10.212 -16.803  -5.444  1.00  0.440          H  
ATOM    741  N   GLU A  47      11.590 -13.478  -2.119  1.00  0.290          N  
ATOM    742  CA  GLU A  47      12.253 -12.572  -1.183  1.00  0.340          C  
ATOM    743  C   GLU A  47      11.394 -12.226   0.053  1.00  0.340          C  
ATOM    744  O   GLU A  47      11.854 -11.489   0.930  1.00  0.380          O  
ATOM    745  CB  GLU A  47      12.661 -11.263  -1.869  1.00  0.460          C  
ATOM    746  CG  GLU A  47      13.764 -11.360  -2.927  1.00  0.460          C  
ATOM    747  CD  GLU A  47      14.048 -10.008  -3.544  1.00  0.460          C  
ATOM    748  OE1 GLU A  47      13.413  -9.064  -3.131  1.00  0.460          O  
ATOM    749  OE2 GLU A  47      14.873  -9.907  -4.430  1.00  0.460          O  
ATOM    750  H   GLU A  47      11.232 -13.102  -3.003  1.00  0.350          H  
ATOM    751  HA  GLU A  47      13.158 -13.063  -0.831  1.00  0.410          H  
ATOM    752 1HB  GLU A  47      11.781 -10.839  -2.360  1.00  0.550          H  
ATOM    753 2HB  GLU A  47      12.987 -10.547  -1.116  1.00  0.550          H  
ATOM    754 1HG  GLU A  47      14.671 -11.733  -2.455  1.00  0.550          H  
ATOM    755 2HG  GLU A  47      13.474 -12.064  -3.698  1.00  0.550          H  
ATOM    756  N   GLY A  48      10.153 -12.738   0.135  1.00  0.310          N  
ATOM    757  CA  GLY A  48       9.285 -12.484   1.281  1.00  0.330          C  
ATOM    758  C   GLY A  48       7.932 -11.795   1.036  1.00  0.300          C  
ATOM    759  O   GLY A  48       7.158 -11.648   1.983  1.00  0.310          O  
ATOM    760  H   GLY A  48       9.804 -13.358  -0.597  1.00  0.370          H  
ATOM    761 1HA  GLY A  48       9.093 -13.441   1.764  1.00  0.400          H  
ATOM    762 2HA  GLY A  48       9.842 -11.897   2.008  1.00  0.400          H  
ATOM    763  N   ALA A  49       7.610 -11.358  -0.184  1.00  0.260          N  
ATOM    764  CA  ALA A  49       6.308 -10.719  -0.376  1.00  0.240          C  
ATOM    765  C   ALA A  49       5.156 -11.692  -0.099  1.00  0.230          C  
ATOM    766  O   ALA A  49       5.220 -12.876  -0.441  1.00  0.240          O  
ATOM    767  CB  ALA A  49       6.175 -10.154  -1.784  1.00  0.340          C  
ATOM    768  H   ALA A  49       8.234 -11.452  -0.989  1.00  0.310          H  
ATOM    769  HA  ALA A  49       6.231  -9.897   0.331  1.00  0.290          H  
ATOM    770 1HB  ALA A  49       5.224  -9.661  -1.868  1.00  0.410          H  
ATOM    771 2HB  ALA A  49       6.974  -9.436  -1.961  1.00  0.410          H  
ATOM    772 3HB  ALA A  49       6.232 -10.938  -2.514  1.00  0.410          H  
ATOM    773  N   HIS A  50       4.077 -11.156   0.479  1.00  0.220          N  
ATOM    774  CA  HIS A  50       2.846 -11.886   0.754  1.00  0.220          C  
ATOM    775  C   HIS A  50       1.804 -11.530  -0.286  1.00  0.200          C  
ATOM    776  O   HIS A  50       0.776 -12.191  -0.397  1.00  0.220          O  
ATOM    777  CB  HIS A  50       2.243 -11.492   2.102  1.00  0.310          C  
ATOM    778  CG  HIS A  50       3.066 -11.761   3.285  1.00  0.310          C  
ATOM    779  ND1 HIS A  50       3.907 -10.815   3.825  1.00  0.310          N  
ATOM    780  CD2 HIS A  50       3.186 -12.863   4.061  1.00  0.310          C  
ATOM    781  CE1 HIS A  50       4.519 -11.325   4.881  1.00  0.310          C  
ATOM    782  NE2 HIS A  50       4.098 -12.567   5.046  1.00  0.310          N  
ATOM    783  H   HIS A  50       4.108 -10.186   0.773  1.00  0.260          H  
ATOM    784  HA  HIS A  50       3.024 -12.960   0.725  1.00  0.260          H  
ATOM    785 1HB  HIS A  50       2.036 -10.419   2.082  1.00  0.370          H  
ATOM    786 2HB  HIS A  50       1.298 -12.006   2.230  1.00  0.370          H  
ATOM    787  HD2 HIS A  50       2.659 -13.809   3.927  1.00  0.370          H  
ATOM    788  HE1 HIS A  50       5.247 -10.803   5.508  1.00  0.370          H  
ATOM    789  HE2 HIS A  50       4.399 -13.198   5.776  1.00  0.370          H  
ATOM    790  N   ALA A  51       2.096 -10.477  -1.039  1.00  0.190          N  
ATOM    791  CA  ALA A  51       1.233  -9.926  -2.076  1.00  0.180          C  
ATOM    792  C   ALA A  51       2.051  -9.209  -3.124  1.00  0.150          C  
ATOM    793  O   ALA A  51       3.210  -8.871  -2.899  1.00  0.170          O  
ATOM    794  CB  ALA A  51       0.220  -8.978  -1.483  1.00  0.260          C  
ATOM    795  H   ALA A  51       2.958  -9.994  -0.804  1.00  0.230          H  
ATOM    796  HA  ALA A  51       0.695 -10.717  -2.554  1.00  0.220          H  
ATOM    797 1HB  ALA A  51      -0.424  -8.589  -2.274  1.00  0.310          H  
ATOM    798 2HB  ALA A  51      -0.356  -9.537  -0.797  1.00  0.310          H  
ATOM    799 3HB  ALA A  51       0.721  -8.162  -0.978  1.00  0.310          H  
ATOM    800  N   LEU A  52       1.458  -9.005  -4.279  1.00  0.130          N  
ATOM    801  CA  LEU A  52       2.077  -8.185  -5.324  1.00  0.130          C  
ATOM    802  C   LEU A  52       1.254  -6.928  -5.495  1.00  0.150          C  
ATOM    803  O   LEU A  52       0.041  -7.017  -5.413  1.00  0.170          O  
ATOM    804  CB  LEU A  52       2.061  -8.949  -6.646  1.00  0.180          C  
ATOM    805  CG  LEU A  52       2.770 -10.291  -6.672  1.00  0.180          C  
ATOM    806  CD1 LEU A  52       2.435 -10.987  -7.976  1.00  0.180          C  
ATOM    807  CD2 LEU A  52       4.300 -10.105  -6.549  1.00  0.180          C  
ATOM    808  H   LEU A  52       0.525  -9.418  -4.396  1.00  0.160          H  
ATOM    809  HA  LEU A  52       3.088  -7.901  -5.035  1.00  0.160          H  
ATOM    810 1HB  LEU A  52       1.029  -9.112  -6.929  1.00  0.220          H  
ATOM    811 2HB  LEU A  52       2.520  -8.319  -7.398  1.00  0.220          H  
ATOM    812  HG  LEU A  52       2.420 -10.889  -5.852  1.00  0.220          H  
ATOM    813 1HD1 LEU A  52       2.916 -11.941  -7.988  1.00  0.220          H  
ATOM    814 2HD1 LEU A  52       1.361 -11.132  -8.052  1.00  0.220          H  
ATOM    815 3HD1 LEU A  52       2.773 -10.399  -8.810  1.00  0.220          H  
ATOM    816 1HD2 LEU A  52       4.786 -11.080  -6.579  1.00  0.220          H  
ATOM    817 2HD2 LEU A  52       4.666  -9.497  -7.376  1.00  0.220          H  
ATOM    818 3HD2 LEU A  52       4.543  -9.615  -5.607  1.00  0.220          H  
ATOM    819  N   ASP A  53       1.868  -5.763  -5.719  1.00  0.170          N  
ATOM    820  CA  ASP A  53       1.085  -4.546  -6.004  1.00  0.210          C  
ATOM    821  C   ASP A  53       1.313  -4.176  -7.450  1.00  0.170          C  
ATOM    822  O   ASP A  53       2.424  -3.807  -7.833  1.00  0.210          O  
ATOM    823  CB  ASP A  53       1.419  -3.359  -5.072  1.00  0.280          C  
ATOM    824  CG  ASP A  53       0.495  -2.178  -5.280  1.00  0.280          C  
ATOM    825  OD1 ASP A  53      -0.115  -2.143  -6.295  1.00  0.280          O  
ATOM    826  OD2 ASP A  53       0.363  -1.344  -4.401  1.00  0.280          O  
ATOM    827  H   ASP A  53       2.886  -5.685  -5.688  1.00  0.200          H  
ATOM    828  HA  ASP A  53       0.035  -4.772  -5.925  1.00  0.250          H  
ATOM    829 1HB  ASP A  53       1.327  -3.625  -4.070  1.00  0.330          H  
ATOM    830 2HB  ASP A  53       2.454  -3.048  -5.231  1.00  0.330          H  
ATOM    831  N   LEU A  54       0.307  -4.403  -8.280  1.00  0.150          N  
ATOM    832  CA  LEU A  54       0.489  -4.205  -9.700  1.00  0.150          C  
ATOM    833  C   LEU A  54      -0.161  -2.947 -10.245  1.00  0.170          C  
ATOM    834  O   LEU A  54      -1.323  -2.639  -9.949  1.00  0.280          O  
ATOM    835  CB  LEU A  54      -0.003  -5.442 -10.461  1.00  0.210          C  
ATOM    836  CG  LEU A  54       0.198  -5.449 -12.011  1.00  0.210          C  
ATOM    837  CD1 LEU A  54       0.446  -6.816 -12.419  1.00  0.210          C  
ATOM    838  CD2 LEU A  54      -1.046  -4.983 -12.726  1.00  0.210          C  
ATOM    839  H   LEU A  54      -0.603  -4.663  -7.891  1.00  0.180          H  
ATOM    840  HA  LEU A  54       1.551  -4.126  -9.880  1.00  0.180          H  
ATOM    841 1HB  LEU A  54       0.510  -6.310 -10.054  1.00  0.250          H  
ATOM    842 2HB  LEU A  54      -1.069  -5.558 -10.259  1.00  0.250          H  
ATOM    843  HG  LEU A  54       1.059  -4.830 -12.288  1.00  0.250          H  
ATOM    844 1HD1 LEU A  54       0.589  -6.868 -13.472  1.00  0.250          H  
ATOM    845 2HD1 LEU A  54       1.334  -7.158 -11.916  1.00  0.250          H  
ATOM    846 3HD1 LEU A  54      -0.400  -7.425 -12.139  1.00  0.250          H  
ATOM    847 1HD2 LEU A  54      -0.892  -5.051 -13.796  1.00  0.250          H  
ATOM    848 2HD2 LEU A  54      -1.859  -5.631 -12.444  1.00  0.250          H  
ATOM    849 3HD2 LEU A  54      -1.297  -3.964 -12.470  1.00  0.250          H  
ATOM    850  N   SER A  55       0.594  -2.256 -11.097  1.00  0.150          N  
ATOM    851  CA  SER A  55       0.115  -1.082 -11.813  1.00  0.210          C  
ATOM    852  C   SER A  55       0.718  -0.982 -13.177  1.00  0.190          C  
ATOM    853  O   SER A  55       1.926  -1.108 -13.378  1.00  0.220          O  
ATOM    854  CB  SER A  55       0.390   0.220 -11.113  1.00  0.270          C  
ATOM    855  OG  SER A  55      -0.010   1.309 -11.938  1.00  0.270          O  
ATOM    856  H   SER A  55       1.563  -2.574 -11.225  1.00  0.180          H  
ATOM    857  HA  SER A  55      -0.967  -1.173 -11.925  1.00  0.250          H  
ATOM    858 1HB  SER A  55      -0.155   0.255 -10.206  1.00  0.320          H  
ATOM    859 2HB  SER A  55       1.435   0.299 -10.873  1.00  0.320          H  
ATOM    860  HG  SER A  55      -0.139   2.059 -11.333  1.00  0.320          H  
ATOM    861  N   VAL A  56      -0.145  -0.754 -14.130  1.00  0.170          N  
ATOM    862  CA  VAL A  56       0.259  -0.619 -15.503  1.00  0.170          C  
ATOM    863  C   VAL A  56      -0.067   0.765 -16.003  1.00  0.190          C  
ATOM    864  O   VAL A  56      -0.121   1.007 -17.204  1.00  0.270          O  
ATOM    865  CB  VAL A  56      -0.445  -1.670 -16.348  1.00  0.240          C  
ATOM    866  CG1 VAL A  56      -0.012  -3.061 -15.923  1.00  0.240          C  
ATOM    867  CG2 VAL A  56      -1.937  -1.527 -16.185  1.00  0.240          C  
ATOM    868  H   VAL A  56      -1.120  -0.651 -13.871  1.00  0.200          H  
ATOM    869  HA  VAL A  56       1.333  -0.773 -15.575  1.00  0.200          H  
ATOM    870  HB  VAL A  56      -0.180  -1.521 -17.372  1.00  0.290          H  
ATOM    871 1HG1 VAL A  56      -0.514  -3.814 -16.534  1.00  0.290          H  
ATOM    872 2HG1 VAL A  56       1.061  -3.157 -16.042  1.00  0.290          H  
ATOM    873 3HG1 VAL A  56      -0.268  -3.205 -14.892  1.00  0.290          H  
ATOM    874 1HG2 VAL A  56      -2.423  -2.243 -16.783  1.00  0.290          H  
ATOM    875 2HG2 VAL A  56      -2.228  -1.678 -15.151  1.00  0.290          H  
ATOM    876 3HG2 VAL A  56      -2.242  -0.549 -16.509  1.00  0.290          H  
ATOM    877  N   ALA A  57      -0.389   1.663 -15.081  1.00  0.170          N  
ATOM    878  CA  ALA A  57      -0.734   3.004 -15.503  1.00  0.200          C  
ATOM    879  C   ALA A  57       0.463   3.652 -16.173  1.00  0.250          C  
ATOM    880  O   ALA A  57       1.557   3.633 -15.616  1.00  0.560          O  
ATOM    881  CB  ALA A  57      -1.182   3.828 -14.313  1.00  0.270          C  
ATOM    882  H   ALA A  57      -0.336   1.422 -14.090  1.00  0.200          H  
ATOM    883  HA  ALA A  57      -1.547   2.942 -16.228  1.00  0.240          H  
ATOM    884 1HB  ALA A  57      -1.450   4.828 -14.648  1.00  0.320          H  
ATOM    885 2HB  ALA A  57      -2.050   3.353 -13.851  1.00  0.320          H  
ATOM    886 3HB  ALA A  57      -0.371   3.890 -13.589  1.00  0.320          H  
ATOM    887  N   TRP A  58       0.244   4.274 -17.321  1.00  0.310          N  
ATOM    888  CA  TRP A  58       1.300   4.972 -18.034  1.00  0.330          C  
ATOM    889  C   TRP A  58       0.659   5.876 -19.076  1.00  0.380          C  
ATOM    890  O   TRP A  58      -0.374   5.513 -19.655  1.00  0.440          O  
ATOM    891  CB  TRP A  58       2.238   3.982 -18.701  1.00  0.450          C  
ATOM    892  CG  TRP A  58       3.449   4.597 -19.323  1.00  0.450          C  
ATOM    893  CD1 TRP A  58       3.603   4.975 -20.617  1.00  0.450          C  
ATOM    894  CD2 TRP A  58       4.709   4.851 -18.688  1.00  0.450          C  
ATOM    895  NE1 TRP A  58       4.854   5.462 -20.821  1.00  0.450          N  
ATOM    896  CE2 TRP A  58       5.549   5.393 -19.661  1.00  0.450          C  
ATOM    897  CE3 TRP A  58       5.190   4.663 -17.402  1.00  0.450          C  
ATOM    898  CZ2 TRP A  58       6.845   5.753 -19.387  1.00  0.450          C  
ATOM    899  CZ3 TRP A  58       6.497   5.032 -17.130  1.00  0.450          C  
ATOM    900  CH2 TRP A  58       7.299   5.560 -18.097  1.00  0.450          C  
ATOM    901  H   TRP A  58      -0.685   4.243 -17.721  1.00  0.370          H  
ATOM    902  HA  TRP A  58       1.864   5.584 -17.330  1.00  0.400          H  
ATOM    903 1HB  TRP A  58       2.572   3.246 -17.971  1.00  0.540          H  
ATOM    904 2HB  TRP A  58       1.697   3.456 -19.449  1.00  0.540          H  
ATOM    905  HD1 TRP A  58       2.847   4.903 -21.377  1.00  0.540          H  
ATOM    906  HE1 TRP A  58       5.205   5.813 -21.704  1.00  0.540          H  
ATOM    907  HE3 TRP A  58       4.556   4.235 -16.623  1.00  0.540          H  
ATOM    908  HZ2 TRP A  58       7.503   6.174 -20.147  1.00  0.540          H  
ATOM    909  HZ3 TRP A  58       6.876   4.884 -16.128  1.00  0.540          H  
ATOM    910  HH2 TRP A  58       8.322   5.832 -17.844  1.00  0.540          H  
ATOM    911  N   THR A  59       1.257   7.030 -19.320  1.00  0.400          N  
ATOM    912  CA  THR A  59       0.739   7.949 -20.313  1.00  0.480          C  
ATOM    913  C   THR A  59       0.678   7.310 -21.693  1.00  0.440          C  
ATOM    914  O   THR A  59       1.659   6.769 -22.189  1.00  0.820          O  
ATOM    915  CB  THR A  59       1.622   9.218 -20.371  1.00  0.640          C  
ATOM    916  OG1 THR A  59       1.662   9.832 -19.071  1.00  0.640          O  
ATOM    917  CG2 THR A  59       1.054  10.223 -21.373  1.00  0.640          C  
ATOM    918  H   THR A  59       2.087   7.297 -18.805  1.00  0.480          H  
ATOM    919  HA  THR A  59      -0.271   8.238 -20.022  1.00  0.580          H  
ATOM    920  HB  THR A  59       2.635   8.940 -20.666  1.00  0.770          H  
ATOM    921  HG1 THR A  59       2.323  10.533 -19.068  1.00  0.770          H  
ATOM    922 1HG2 THR A  59       1.688  11.108 -21.389  1.00  0.770          H  
ATOM    923 2HG2 THR A  59       1.027   9.790 -22.371  1.00  0.770          H  
ATOM    924 3HG2 THR A  59       0.047  10.505 -21.073  1.00  0.770          H  
ATOM    925  N   GLY A  60      -0.471   7.407 -22.341  1.00  0.720          N  
ATOM    926  CA  GLY A  60      -0.627   6.863 -23.683  1.00  0.810          C  
ATOM    927  C   GLY A  60      -0.956   5.371 -23.748  1.00  0.690          C  
ATOM    928  O   GLY A  60      -1.072   4.817 -24.843  1.00  0.820          O  
ATOM    929  H   GLY A  60      -1.253   7.860 -21.888  1.00  0.860          H  
ATOM    930 1HA  GLY A  60      -1.411   7.420 -24.195  1.00  0.970          H  
ATOM    931 2HA  GLY A  60       0.290   7.046 -24.242  1.00  0.970          H  
ATOM    932  N   ARG A  61      -1.126   4.710 -22.606  1.00  0.500          N  
ATOM    933  CA  ARG A  61      -1.419   3.286 -22.644  1.00  0.410          C  
ATOM    934  C   ARG A  61      -2.835   2.933 -22.255  1.00  0.350          C  
ATOM    935  O   ARG A  61      -3.477   3.561 -21.404  1.00  0.380          O  
ATOM    936  CB  ARG A  61      -0.500   2.516 -21.733  1.00  0.610          C  
ATOM    937  CG  ARG A  61       0.958   2.595 -22.041  1.00  0.610          C  
ATOM    938  CD  ARG A  61       1.355   1.874 -23.266  1.00  0.610          C  
ATOM    939  NE  ARG A  61       1.029   0.439 -23.195  1.00  0.610          N  
ATOM    940  CZ  ARG A  61       1.346  -0.468 -24.145  1.00  0.610          C  
ATOM    941  NH1 ARG A  61       2.031  -0.114 -25.220  1.00  0.610          N  
ATOM    942  NH2 ARG A  61       0.967  -1.725 -24.003  1.00  0.610          N  
ATOM    943  H   ARG A  61      -1.008   5.182 -21.703  1.00  0.600          H  
ATOM    944  HA  ARG A  61      -1.268   2.931 -23.660  1.00  0.490          H  
ATOM    945 1HB  ARG A  61      -0.622   2.893 -20.717  1.00  0.730          H  
ATOM    946 2HB  ARG A  61      -0.797   1.471 -21.718  1.00  0.730          H  
ATOM    947 1HG  ARG A  61       1.235   3.633 -22.154  1.00  0.730          H  
ATOM    948 2HG  ARG A  61       1.489   2.160 -21.226  1.00  0.730          H  
ATOM    949 1HD  ARG A  61       0.864   2.304 -24.134  1.00  0.730          H  
ATOM    950 2HD  ARG A  61       2.434   1.971 -23.380  1.00  0.730          H  
ATOM    951  HE  ARG A  61       0.498   0.089 -22.364  1.00  0.730          H  
ATOM    952 1HH1 ARG A  61       2.331   0.841 -25.346  1.00  0.730          H  
ATOM    953 2HH1 ARG A  61       2.255  -0.815 -25.913  1.00  0.730          H  
ATOM    954 1HH2 ARG A  61       0.403  -2.010 -23.172  1.00  0.730          H  
ATOM    955 2HH2 ARG A  61       1.205  -2.398 -24.710  1.00  0.730          H  
ATOM    956  N   ASP A  62      -3.328   1.862 -22.848  1.00  0.320          N  
ATOM    957  CA  ASP A  62      -4.639   1.390 -22.488  1.00  0.330          C  
ATOM    958  C   ASP A  62      -4.493   0.586 -21.215  1.00  0.290          C  
ATOM    959  O   ASP A  62      -4.171  -0.604 -21.235  1.00  0.290          O  
ATOM    960  CB  ASP A  62      -5.253   0.588 -23.642  1.00  0.460          C  
ATOM    961  CG  ASP A  62      -6.665   0.107 -23.374  1.00  0.460          C  
ATOM    962  OD1 ASP A  62      -7.008  -0.054 -22.211  1.00  0.460          O  
ATOM    963  OD2 ASP A  62      -7.405  -0.066 -24.315  1.00  0.460          O  
ATOM    964  H   ASP A  62      -2.785   1.374 -23.547  1.00  0.380          H  
ATOM    965  HA  ASP A  62      -5.285   2.246 -22.286  1.00  0.400          H  
ATOM    966 1HB  ASP A  62      -5.264   1.202 -24.543  1.00  0.550          H  
ATOM    967 2HB  ASP A  62      -4.625  -0.281 -23.850  1.00  0.550          H  
ATOM    968  N   GLU A  63      -4.689   1.287 -20.100  1.00  0.280          N  
ATOM    969  CA  GLU A  63      -4.514   0.743 -18.764  1.00  0.250          C  
ATOM    970  C   GLU A  63      -5.385  -0.485 -18.548  1.00  0.230          C  
ATOM    971  O   GLU A  63      -4.963  -1.438 -17.888  1.00  0.220          O  
ATOM    972  CB  GLU A  63      -4.844   1.817 -17.727  1.00  0.360          C  
ATOM    973  CG  GLU A  63      -4.581   1.448 -16.282  1.00  0.360          C  
ATOM    974  CD  GLU A  63      -4.856   2.584 -15.382  1.00  0.360          C  
ATOM    975  OE1 GLU A  63      -5.454   3.528 -15.827  1.00  0.360          O  
ATOM    976  OE2 GLU A  63      -4.430   2.549 -14.251  1.00  0.360          O  
ATOM    977  H   GLU A  63      -4.897   2.280 -20.228  1.00  0.340          H  
ATOM    978  HA  GLU A  63      -3.468   0.452 -18.647  1.00  0.300          H  
ATOM    979 1HB  GLU A  63      -4.262   2.714 -17.948  1.00  0.430          H  
ATOM    980 2HB  GLU A  63      -5.898   2.083 -17.813  1.00  0.430          H  
ATOM    981 1HG  GLU A  63      -5.195   0.593 -15.992  1.00  0.430          H  
ATOM    982 2HG  GLU A  63      -3.545   1.179 -16.174  1.00  0.430          H  
ATOM    983  N   LEU A  64      -6.616  -0.465 -19.072  1.00  0.250          N  
ATOM    984  CA  LEU A  64      -7.509  -1.599 -18.876  1.00  0.260          C  
ATOM    985  C   LEU A  64      -6.984  -2.828 -19.601  1.00  0.250          C  
ATOM    986  O   LEU A  64      -7.010  -3.938 -19.049  1.00  0.290          O  
ATOM    987  CB  LEU A  64      -8.921  -1.271 -19.396  1.00  0.360          C  
ATOM    988  CG  LEU A  64      -9.715  -0.169 -18.630  1.00  0.360          C  
ATOM    989  CD1 LEU A  64     -11.027   0.111 -19.349  1.00  0.360          C  
ATOM    990  CD2 LEU A  64      -9.972  -0.589 -17.229  1.00  0.360          C  
ATOM    991  H   LEU A  64      -6.916   0.340 -19.615  1.00  0.300          H  
ATOM    992  HA  LEU A  64      -7.536  -1.840 -17.819  1.00  0.310          H  
ATOM    993 1HB  LEU A  64      -8.819  -0.937 -20.435  1.00  0.430          H  
ATOM    994 2HB  LEU A  64      -9.513  -2.180 -19.398  1.00  0.430          H  
ATOM    995  HG  LEU A  64      -9.133   0.751 -18.622  1.00  0.430          H  
ATOM    996 1HD1 LEU A  64     -11.576   0.901 -18.818  1.00  0.430          H  
ATOM    997 2HD1 LEU A  64     -10.822   0.438 -20.369  1.00  0.430          H  
ATOM    998 3HD1 LEU A  64     -11.633  -0.794 -19.371  1.00  0.430          H  
ATOM    999 1HD2 LEU A  64     -10.512   0.204 -16.727  1.00  0.430          H  
ATOM   1000 2HD2 LEU A  64     -10.566  -1.503 -17.205  1.00  0.430          H  
ATOM   1001 3HD2 LEU A  64      -9.037  -0.747 -16.732  1.00  0.430          H  
ATOM   1002  N   GLU A  65      -6.475  -2.645 -20.825  1.00  0.270          N  
ATOM   1003  CA  GLU A  65      -5.941  -3.804 -21.534  1.00  0.290          C  
ATOM   1004  C   GLU A  65      -4.624  -4.274 -20.912  1.00  0.270          C  
ATOM   1005  O   GLU A  65      -4.417  -5.468 -20.708  1.00  0.290          O  
ATOM   1006  CB  GLU A  65      -5.776  -3.514 -23.022  1.00  0.400          C  
ATOM   1007  CG  GLU A  65      -7.105  -3.396 -23.793  1.00  0.400          C  
ATOM   1008  CD  GLU A  65      -7.882  -4.702 -23.884  1.00  0.400          C  
ATOM   1009  OE1 GLU A  65      -7.344  -5.657 -24.388  1.00  0.400          O  
ATOM   1010  OE2 GLU A  65      -9.004  -4.753 -23.416  1.00  0.400          O  
ATOM   1011  H   GLU A  65      -6.522  -1.712 -21.272  1.00  0.320          H  
ATOM   1012  HA  GLU A  65      -6.666  -4.605 -21.449  1.00  0.350          H  
ATOM   1013 1HB  GLU A  65      -5.221  -2.588 -23.148  1.00  0.480          H  
ATOM   1014 2HB  GLU A  65      -5.200  -4.299 -23.470  1.00  0.480          H  
ATOM   1015 1HG  GLU A  65      -7.730  -2.660 -23.286  1.00  0.480          H  
ATOM   1016 2HG  GLU A  65      -6.899  -3.021 -24.794  1.00  0.480          H  
ATOM   1017  N   ASP A  66      -3.758  -3.353 -20.506  1.00  0.250          N  
ATOM   1018  CA  ASP A  66      -2.506  -3.778 -19.902  1.00  0.250          C  
ATOM   1019  C   ASP A  66      -2.754  -4.564 -18.611  1.00  0.230          C  
ATOM   1020  O   ASP A  66      -2.056  -5.550 -18.320  1.00  0.250          O  
ATOM   1021  CB  ASP A  66      -1.607  -2.573 -19.628  1.00  0.350          C  
ATOM   1022  CG  ASP A  66      -0.915  -1.935 -20.865  1.00  0.350          C  
ATOM   1023  OD1 ASP A  66      -0.838  -2.564 -21.888  1.00  0.350          O  
ATOM   1024  OD2 ASP A  66      -0.457  -0.819 -20.761  1.00  0.350          O  
ATOM   1025  H   ASP A  66      -3.942  -2.359 -20.675  1.00  0.300          H  
ATOM   1026  HA  ASP A  66      -1.995  -4.430 -20.598  1.00  0.300          H  
ATOM   1027 1HB  ASP A  66      -2.206  -1.796 -19.152  1.00  0.420          H  
ATOM   1028 2HB  ASP A  66      -0.866  -2.872 -18.941  1.00  0.420          H  
ATOM   1029  N   LEU A  67      -3.764  -4.142 -17.847  1.00  0.220          N  
ATOM   1030  CA  LEU A  67      -4.097  -4.775 -16.592  1.00  0.240          C  
ATOM   1031  C   LEU A  67      -4.717  -6.157 -16.830  1.00  0.260          C  
ATOM   1032  O   LEU A  67      -4.356  -7.118 -16.139  1.00  0.270          O  
ATOM   1033  CB  LEU A  67      -5.041  -3.847 -15.810  1.00  0.330          C  
ATOM   1034  CG  LEU A  67      -5.455  -4.239 -14.382  1.00  0.330          C  
ATOM   1035  CD1 LEU A  67      -4.233  -4.357 -13.505  1.00  0.330          C  
ATOM   1036  CD2 LEU A  67      -6.350  -3.179 -13.842  1.00  0.330          C  
ATOM   1037  H   LEU A  67      -4.279  -3.296 -18.111  1.00  0.260          H  
ATOM   1038  HA  LEU A  67      -3.172  -4.902 -16.038  1.00  0.290          H  
ATOM   1039 1HB  LEU A  67      -4.579  -2.868 -15.753  1.00  0.390          H  
ATOM   1040 2HB  LEU A  67      -5.956  -3.736 -16.397  1.00  0.390          H  
ATOM   1041  HG  LEU A  67      -5.977  -5.188 -14.393  1.00  0.390          H  
ATOM   1042 1HD1 LEU A  67      -4.523  -4.608 -12.491  1.00  0.390          H  
ATOM   1043 2HD1 LEU A  67      -3.594  -5.129 -13.891  1.00  0.390          H  
ATOM   1044 3HD1 LEU A  67      -3.699  -3.407 -13.493  1.00  0.390          H  
ATOM   1045 1HD2 LEU A  67      -6.657  -3.425 -12.830  1.00  0.390          H  
ATOM   1046 2HD2 LEU A  67      -5.804  -2.239 -13.832  1.00  0.390          H  
ATOM   1047 3HD2 LEU A  67      -7.231  -3.085 -14.470  1.00  0.390          H  
ATOM   1048  N   ARG A  68      -5.632  -6.291 -17.821  1.00  0.310          N  
ATOM   1049  CA  ARG A  68      -6.227  -7.609 -18.061  1.00  0.360          C  
ATOM   1050  C   ARG A  68      -5.193  -8.556 -18.614  1.00  0.330          C  
ATOM   1051  O   ARG A  68      -5.323  -9.758 -18.462  1.00  0.350          O  
ATOM   1052  CB  ARG A  68      -7.380  -7.617 -19.070  1.00  0.480          C  
ATOM   1053  CG  ARG A  68      -7.016  -7.482 -20.507  1.00  0.480          C  
ATOM   1054  CD  ARG A  68      -8.164  -7.244 -21.389  1.00  0.480          C  
ATOM   1055  NE  ARG A  68      -9.080  -8.375 -21.450  1.00  0.480          N  
ATOM   1056  CZ  ARG A  68     -10.208  -8.413 -22.203  1.00  0.480          C  
ATOM   1057  NH1 ARG A  68     -10.551  -7.384 -22.970  1.00  0.480          N  
ATOM   1058  NH2 ARG A  68     -10.974  -9.499 -22.171  1.00  0.480          N  
ATOM   1059  H   ARG A  68      -5.948  -5.475 -18.357  1.00  0.370          H  
ATOM   1060  HA  ARG A  68      -6.586  -8.011 -17.114  1.00  0.430          H  
ATOM   1061 1HB  ARG A  68      -7.864  -8.554 -19.004  1.00  0.580          H  
ATOM   1062 2HB  ARG A  68      -8.096  -6.852 -18.850  1.00  0.580          H  
ATOM   1063 1HG  ARG A  68      -6.362  -6.684 -20.626  1.00  0.580          H  
ATOM   1064 2HG  ARG A  68      -6.543  -8.396 -20.853  1.00  0.580          H  
ATOM   1065 1HD  ARG A  68      -8.711  -6.361 -21.052  1.00  0.580          H  
ATOM   1066 2HD  ARG A  68      -7.777  -7.076 -22.384  1.00  0.580          H  
ATOM   1067  HE  ARG A  68      -8.859  -9.198 -20.894  1.00  0.580          H  
ATOM   1068 1HH1 ARG A  68      -9.962  -6.532 -23.027  1.00  0.580          H  
ATOM   1069 2HH1 ARG A  68     -11.389  -7.427 -23.526  1.00  0.580          H  
ATOM   1070 1HH2 ARG A  68     -10.711 -10.288 -21.583  1.00  0.580          H  
ATOM   1071 2HH2 ARG A  68     -11.816  -9.545 -22.726  1.00  0.580          H  
ATOM   1072  N   TRP A  69      -4.174  -8.042 -19.297  1.00  0.310          N  
ATOM   1073  CA  TRP A  69      -3.151  -8.918 -19.819  1.00  0.330          C  
ATOM   1074  C   TRP A  69      -2.275  -9.488 -18.708  1.00  0.290          C  
ATOM   1075  O   TRP A  69      -2.002 -10.690 -18.691  1.00  0.390          O  
ATOM   1076  CB  TRP A  69      -2.274  -8.176 -20.826  1.00  0.450          C  
ATOM   1077  CG  TRP A  69      -2.983  -7.799 -22.106  1.00  0.450          C  
ATOM   1078  CD1 TRP A  69      -4.100  -8.369 -22.651  1.00  0.450          C  
ATOM   1079  CD2 TRP A  69      -2.618  -6.724 -22.995  1.00  0.450          C  
ATOM   1080  NE1 TRP A  69      -4.438  -7.723 -23.810  1.00  0.450          N  
ATOM   1081  CE2 TRP A  69      -3.546  -6.718 -24.033  1.00  0.450          C  
ATOM   1082  CE3 TRP A  69      -1.598  -5.777 -22.989  1.00  0.450          C  
ATOM   1083  CZ2 TRP A  69      -3.483  -5.801 -25.062  1.00  0.450          C  
ATOM   1084  CZ3 TRP A  69      -1.540  -4.856 -24.012  1.00  0.450          C  
ATOM   1085  CH2 TRP A  69      -2.455  -4.866 -25.024  1.00  0.450          C  
ATOM   1086  H   TRP A  69      -4.143  -7.040 -19.512  1.00  0.370          H  
ATOM   1087  HA  TRP A  69      -3.634  -9.753 -20.318  1.00  0.400          H  
ATOM   1088 1HB  TRP A  69      -1.910  -7.257 -20.366  1.00  0.540          H  
ATOM   1089 2HB  TRP A  69      -1.408  -8.783 -21.074  1.00  0.540          H  
ATOM   1090  HD1 TRP A  69      -4.651  -9.205 -22.234  1.00  0.540          H  
ATOM   1091  HE1 TRP A  69      -5.232  -7.939 -24.405  1.00  0.540          H  
ATOM   1092  HE3 TRP A  69      -0.860  -5.752 -22.190  1.00  0.540          H  
ATOM   1093  HZ2 TRP A  69      -4.212  -5.792 -25.874  1.00  0.540          H  
ATOM   1094  HZ3 TRP A  69      -0.742  -4.117 -23.982  1.00  0.540          H  
ATOM   1095  HH2 TRP A  69      -2.379  -4.120 -25.814  1.00  0.540          H  
ATOM   1096  N   LEU A  70      -1.866  -8.671 -17.738  1.00  0.230          N  
ATOM   1097  CA  LEU A  70      -0.985  -9.260 -16.745  1.00  0.310          C  
ATOM   1098  C   LEU A  70      -1.669  -9.993 -15.620  1.00  0.260          C  
ATOM   1099  O   LEU A  70      -1.164 -11.025 -15.166  1.00  0.340          O  
ATOM   1100  CB  LEU A  70      -0.081  -8.235 -16.088  1.00  0.400          C  
ATOM   1101  CG  LEU A  70       0.924  -7.503 -16.951  1.00  0.400          C  
ATOM   1102  CD1 LEU A  70       1.676  -6.630 -16.039  1.00  0.400          C  
ATOM   1103  CD2 LEU A  70       1.829  -8.457 -17.703  1.00  0.400          C  
ATOM   1104  H   LEU A  70      -2.087  -7.668 -17.763  1.00  0.280          H  
ATOM   1105  HA  LEU A  70      -0.367  -9.996 -17.248  1.00  0.370          H  
ATOM   1106 1HB  LEU A  70      -0.725  -7.480 -15.632  1.00  0.480          H  
ATOM   1107 2HB  LEU A  70       0.467  -8.735 -15.289  1.00  0.480          H  
ATOM   1108  HG  LEU A  70       0.408  -6.870 -17.679  1.00  0.480          H  
ATOM   1109 1HD1 LEU A  70       2.403  -6.092 -16.576  1.00  0.480          H  
ATOM   1110 2HD1 LEU A  70       0.993  -5.941 -15.552  1.00  0.480          H  
ATOM   1111 3HD1 LEU A  70       2.174  -7.237 -15.295  1.00  0.480          H  
ATOM   1112 1HD2 LEU A  70       2.535  -7.881 -18.292  1.00  0.480          H  
ATOM   1113 2HD2 LEU A  70       2.363  -9.097 -17.010  1.00  0.480          H  
ATOM   1114 3HD2 LEU A  70       1.241  -9.058 -18.374  1.00  0.480          H  
ATOM   1115  N   LEU A  71      -2.833  -9.552 -15.178  1.00  0.210          N  
ATOM   1116  CA  LEU A  71      -3.361 -10.224 -14.016  1.00  0.240          C  
ATOM   1117  C   LEU A  71      -3.670 -11.726 -14.147  1.00  0.250          C  
ATOM   1118  O   LEU A  71      -3.304 -12.443 -13.219  1.00  0.260          O  
ATOM   1119  CB  LEU A  71      -4.596  -9.494 -13.543  1.00  0.320          C  
ATOM   1120  CG  LEU A  71      -4.368  -8.091 -12.991  1.00  0.320          C  
ATOM   1121  CD1 LEU A  71      -5.689  -7.552 -12.717  1.00  0.320          C  
ATOM   1122  CD2 LEU A  71      -3.464  -8.084 -11.763  1.00  0.320          C  
ATOM   1123  H   LEU A  71      -3.296  -8.723 -15.575  1.00  0.250          H  
ATOM   1124  HA  LEU A  71      -2.604 -10.157 -13.247  1.00  0.290          H  
ATOM   1125 1HB  LEU A  71      -5.272  -9.378 -14.384  1.00  0.390          H  
ATOM   1126 2HB  LEU A  71      -5.094 -10.090 -12.785  1.00  0.390          H  
ATOM   1127  HG  LEU A  71      -3.912  -7.465 -13.745  1.00  0.390          H  
ATOM   1128 1HD1 LEU A  71      -5.595  -6.558 -12.347  1.00  0.390          H  
ATOM   1129 2HD1 LEU A  71      -6.272  -7.551 -13.640  1.00  0.390          H  
ATOM   1130 3HD1 LEU A  71      -6.178  -8.163 -11.978  1.00  0.390          H  
ATOM   1131 1HD2 LEU A  71      -3.368  -7.064 -11.394  1.00  0.390          H  
ATOM   1132 2HD2 LEU A  71      -3.878  -8.688 -11.018  1.00  0.390          H  
ATOM   1133 3HD2 LEU A  71      -2.484  -8.454 -11.998  1.00  0.390          H  
ATOM   1134  N   PRO A  72      -4.267 -12.276 -15.239  1.00  0.250          N  
ATOM   1135  CA  PRO A  72      -4.535 -13.696 -15.400  1.00  0.280          C  
ATOM   1136  C   PRO A  72      -3.258 -14.507 -15.560  1.00  0.260          C  
ATOM   1137  O   PRO A  72      -3.274 -15.731 -15.417  1.00  0.330          O  
ATOM   1138  CB  PRO A  72      -5.415 -13.762 -16.644  1.00  0.420          C  
ATOM   1139  CG  PRO A  72      -5.075 -12.544 -17.406  1.00  0.420          C  
ATOM   1140  CD  PRO A  72      -4.748 -11.488 -16.361  1.00  0.420          C  
ATOM   1141  HA  PRO A  72      -5.108 -14.040 -14.530  1.00  0.340          H  
ATOM   1142 1HB  PRO A  72      -5.194 -14.681 -17.207  1.00  0.500          H  
ATOM   1143 2HB  PRO A  72      -6.470 -13.811 -16.355  1.00  0.500          H  
ATOM   1144 1HG  PRO A  72      -4.227 -12.723 -18.088  1.00  0.500          H  
ATOM   1145 2HG  PRO A  72      -5.924 -12.240 -18.040  1.00  0.500          H  
ATOM   1146 1HD  PRO A  72      -3.979 -10.920 -16.828  1.00  0.500          H  
ATOM   1147 2HD  PRO A  72      -5.630 -10.889 -16.108  1.00  0.500          H  
ATOM   1148  N   HIS A  73      -2.147 -13.844 -15.886  1.00  0.240          N  
ATOM   1149  CA  HIS A  73      -0.914 -14.573 -16.036  1.00  0.250          C  
ATOM   1150  C   HIS A  73      -0.311 -14.724 -14.654  1.00  0.230          C  
ATOM   1151  O   HIS A  73       0.071 -15.829 -14.253  1.00  0.290          O  
ATOM   1152  CB  HIS A  73       0.021 -13.897 -17.027  1.00  0.350          C  
ATOM   1153  CG  HIS A  73      -0.358 -14.085 -18.466  1.00  0.350          C  
ATOM   1154  ND1 HIS A  73      -1.285 -13.304 -19.122  1.00  0.350          N  
ATOM   1155  CD2 HIS A  73       0.095 -14.981 -19.373  1.00  0.350          C  
ATOM   1156  CE1 HIS A  73      -1.388 -13.719 -20.371  1.00  0.350          C  
ATOM   1157  NE2 HIS A  73      -0.560 -14.735 -20.550  1.00  0.350          N  
ATOM   1158  H   HIS A  73      -2.122 -12.828 -15.959  1.00  0.290          H  
ATOM   1159  HA  HIS A  73      -1.117 -15.572 -16.420  1.00  0.300          H  
ATOM   1160 1HB  HIS A  73       0.065 -12.825 -16.816  1.00  0.420          H  
ATOM   1161 2HB  HIS A  73       0.997 -14.296 -16.916  1.00  0.420          H  
ATOM   1162  HD1 HIS A  73      -1.552 -12.354 -18.876  1.00  0.420          H  
ATOM   1163  HD2 HIS A  73       0.828 -15.784 -19.313  1.00  0.420          H  
ATOM   1164  HE1 HIS A  73      -2.075 -13.225 -21.056  1.00  0.420          H  
ATOM   1165  N   LEU A  74      -0.300 -13.631 -13.893  1.00  0.200          N  
ATOM   1166  CA  LEU A  74       0.235 -13.656 -12.540  1.00  0.210          C  
ATOM   1167  C   LEU A  74      -0.622 -14.566 -11.682  1.00  0.240          C  
ATOM   1168  O   LEU A  74      -0.122 -15.270 -10.808  1.00  0.260          O  
ATOM   1169  CB  LEU A  74       0.275 -12.247 -11.977  1.00  0.290          C  
ATOM   1170  CG  LEU A  74       1.294 -11.319 -12.637  1.00  0.290          C  
ATOM   1171  CD1 LEU A  74       1.051  -9.973 -12.180  1.00  0.290          C  
ATOM   1172  CD2 LEU A  74       2.701 -11.716 -12.254  1.00  0.290          C  
ATOM   1173  H   LEU A  74      -0.657 -12.751 -14.280  1.00  0.240          H  
ATOM   1174  HA  LEU A  74       1.233 -14.072 -12.570  1.00  0.250          H  
ATOM   1175 1HB  LEU A  74      -0.716 -11.802 -12.102  1.00  0.350          H  
ATOM   1176 2HB  LEU A  74       0.498 -12.301 -10.911  1.00  0.350          H  
ATOM   1177  HG  LEU A  74       1.176 -11.349 -13.723  1.00  0.350          H  
ATOM   1178 1HD1 LEU A  74       1.772  -9.322 -12.663  1.00  0.350          H  
ATOM   1179 2HD1 LEU A  74       0.040  -9.688 -12.464  1.00  0.350          H  
ATOM   1180 3HD1 LEU A  74       1.161  -9.913 -11.096  1.00  0.350          H  
ATOM   1181 1HD2 LEU A  74       3.411 -11.029 -12.707  1.00  0.350          H  
ATOM   1182 2HD2 LEU A  74       2.778 -11.663 -11.179  1.00  0.350          H  
ATOM   1183 3HD2 LEU A  74       2.932 -12.717 -12.579  1.00  0.350          H  
ATOM   1184  N   ALA A  75      -1.924 -14.579 -11.964  1.00  0.280          N  
ATOM   1185  CA  ALA A  75      -2.902 -15.407 -11.275  1.00  0.340          C  
ATOM   1186  C   ALA A  75      -2.599 -16.906 -11.418  1.00  0.300          C  
ATOM   1187  O   ALA A  75      -3.097 -17.722 -10.636  1.00  0.350          O  
ATOM   1188  CB  ALA A  75      -4.292 -15.128 -11.814  1.00  0.450          C  
ATOM   1189  H   ALA A  75      -2.274 -13.930 -12.670  1.00  0.340          H  
ATOM   1190  HA  ALA A  75      -2.864 -15.149 -10.216  1.00  0.410          H  
ATOM   1191 1HB  ALA A  75      -5.025 -15.720 -11.282  1.00  0.540          H  
ATOM   1192 2HB  ALA A  75      -4.527 -14.076 -11.698  1.00  0.540          H  
ATOM   1193 3HB  ALA A  75      -4.313 -15.393 -12.860  1.00  0.540          H  
ATOM   1194  N   THR A  76      -1.859 -17.291 -12.456  1.00  0.290          N  
ATOM   1195  CA  THR A  76      -1.549 -18.686 -12.687  1.00  0.340          C  
ATOM   1196  C   THR A  76      -0.157 -18.977 -12.149  1.00  0.260          C  
ATOM   1197  O   THR A  76       0.078 -20.007 -11.513  1.00  0.310          O  
ATOM   1198  CB  THR A  76      -1.604 -19.030 -14.196  1.00  0.460          C  
ATOM   1199  OG1 THR A  76      -2.918 -18.750 -14.715  1.00  0.460          O  
ATOM   1200  CG2 THR A  76      -1.294 -20.516 -14.403  1.00  0.460          C  
ATOM   1201  H   THR A  76      -1.430 -16.602 -13.068  1.00  0.350          H  
ATOM   1202  HA  THR A  76      -2.266 -19.305 -12.153  1.00  0.410          H  
ATOM   1203  HB  THR A  76      -0.874 -18.423 -14.736  1.00  0.550          H  
ATOM   1204  HG1 THR A  76      -3.048 -17.779 -14.784  1.00  0.550          H  
ATOM   1205 1HG2 THR A  76      -1.341 -20.746 -15.466  1.00  0.550          H  
ATOM   1206 2HG2 THR A  76      -0.298 -20.749 -14.031  1.00  0.550          H  
ATOM   1207 3HG2 THR A  76      -2.029 -21.115 -13.869  1.00  0.550          H  
ATOM   1208  N   ALA A  77       0.782 -18.080 -12.456  1.00  0.260          N  
ATOM   1209  CA  ALA A  77       2.173 -18.213 -12.051  1.00  0.240          C  
ATOM   1210  C   ALA A  77       2.371 -18.199 -10.527  1.00  0.230          C  
ATOM   1211  O   ALA A  77       3.281 -18.859 -10.018  1.00  0.250          O  
ATOM   1212  CB  ALA A  77       2.984 -17.114 -12.703  1.00  0.340          C  
ATOM   1213  H   ALA A  77       0.516 -17.263 -13.007  1.00  0.310          H  
ATOM   1214  HA  ALA A  77       2.535 -19.173 -12.414  1.00  0.290          H  
ATOM   1215 1HB  ALA A  77       4.034 -17.223 -12.447  1.00  0.410          H  
ATOM   1216 2HB  ALA A  77       2.851 -17.192 -13.769  1.00  0.410          H  
ATOM   1217 3HB  ALA A  77       2.627 -16.162 -12.373  1.00  0.410          H  
ATOM   1218  N   LEU A  78       1.561 -17.421  -9.801  1.00  0.200          N  
ATOM   1219  CA  LEU A  78       1.693 -17.313  -8.359  1.00  0.200          C  
ATOM   1220  C   LEU A  78       0.371 -17.576  -7.639  1.00  0.240          C  
ATOM   1221  O   LEU A  78      -0.707 -17.331  -8.181  1.00  0.280          O  
ATOM   1222  CB  LEU A  78       2.178 -15.919  -7.982  1.00  0.280          C  
ATOM   1223  CG  LEU A  78       3.468 -15.464  -8.613  1.00  0.280          C  
ATOM   1224  CD1 LEU A  78       3.155 -14.567  -9.802  1.00  0.280          C  
ATOM   1225  CD2 LEU A  78       4.295 -14.751  -7.602  1.00  0.280          C  
ATOM   1226  H   LEU A  78       0.844 -16.857 -10.265  1.00  0.240          H  
ATOM   1227  HA  LEU A  78       2.418 -18.052  -8.021  1.00  0.240          H  
ATOM   1228 1HB  LEU A  78       1.400 -15.208  -8.266  1.00  0.340          H  
ATOM   1229 2HB  LEU A  78       2.316 -15.892  -6.910  1.00  0.340          H  
ATOM   1230  HG  LEU A  78       4.012 -16.329  -8.987  1.00  0.340          H  
ATOM   1231 1HD1 LEU A  78       4.078 -14.273 -10.267  1.00  0.340          H  
ATOM   1232 2HD1 LEU A  78       2.560 -15.082 -10.510  1.00  0.340          H  
ATOM   1233 3HD1 LEU A  78       2.611 -13.692  -9.475  1.00  0.340          H  
ATOM   1234 1HD2 LEU A  78       5.184 -14.437  -8.065  1.00  0.340          H  
ATOM   1235 2HD2 LEU A  78       3.770 -13.891  -7.230  1.00  0.340          H  
ATOM   1236 3HD2 LEU A  78       4.525 -15.421  -6.777  1.00  0.340          H  
ATOM   1237  N   THR A  79       0.459 -18.005  -6.379  1.00  0.260          N  
ATOM   1238  CA  THR A  79      -0.711 -18.239  -5.527  1.00  0.330          C  
ATOM   1239  C   THR A  79      -0.935 -17.085  -4.552  1.00  0.330          C  
ATOM   1240  O   THR A  79      -1.820 -17.115  -3.696  1.00  0.540          O  
ATOM   1241  CB  THR A  79      -0.526 -19.548  -4.753  1.00  0.430          C  
ATOM   1242  OG1 THR A  79       0.665 -19.454  -3.953  1.00  0.430          O  
ATOM   1243  CG2 THR A  79      -0.387 -20.703  -5.736  1.00  0.430          C  
ATOM   1244  H   THR A  79       1.367 -18.214  -5.981  1.00  0.310          H  
ATOM   1245  HA  THR A  79      -1.592 -18.330  -6.159  1.00  0.400          H  
ATOM   1246  HB  THR A  79      -1.385 -19.715  -4.103  1.00  0.520          H  
ATOM   1247  HG1 THR A  79       0.686 -20.185  -3.323  1.00  0.520          H  
ATOM   1248 1HG2 THR A  79      -0.252 -21.633  -5.186  1.00  0.520          H  
ATOM   1249 2HG2 THR A  79      -1.289 -20.767  -6.344  1.00  0.520          H  
ATOM   1250 3HG2 THR A  79       0.472 -20.539  -6.383  1.00  0.520          H  
ATOM   1251  N   VAL A  80      -0.112 -16.072  -4.709  1.00  0.210          N  
ATOM   1252  CA  VAL A  80      -0.067 -14.899  -3.869  1.00  0.220          C  
ATOM   1253  C   VAL A  80      -1.191 -13.898  -4.254  1.00  0.180          C  
ATOM   1254  O   VAL A  80      -1.479 -13.755  -5.442  1.00  0.190          O  
ATOM   1255  CB  VAL A  80       1.316 -14.255  -4.097  1.00  0.300          C  
ATOM   1256  CG1 VAL A  80       1.344 -13.476  -5.410  1.00  0.300          C  
ATOM   1257  CG2 VAL A  80       1.666 -13.436  -2.996  1.00  0.300          C  
ATOM   1258  H   VAL A  80       0.538 -16.163  -5.471  1.00  0.250          H  
ATOM   1259  HA  VAL A  80      -0.138 -15.228  -2.839  1.00  0.260          H  
ATOM   1260  HB  VAL A  80       2.048 -15.055  -4.198  1.00  0.360          H  
ATOM   1261 1HG1 VAL A  80       2.341 -13.095  -5.554  1.00  0.360          H  
ATOM   1262 2HG1 VAL A  80       1.077 -14.107  -6.228  1.00  0.360          H  
ATOM   1263 3HG1 VAL A  80       0.651 -12.632  -5.376  1.00  0.360          H  
ATOM   1264 1HG2 VAL A  80       2.637 -12.989  -3.139  1.00  0.360          H  
ATOM   1265 2HG2 VAL A  80       0.935 -12.698  -2.932  1.00  0.360          H  
ATOM   1266 3HG2 VAL A  80       1.672 -14.029  -2.082  1.00  0.360          H  
ATOM   1267  N   PRO A  81      -1.865 -13.236  -3.295  1.00  0.210          N  
ATOM   1268  CA  PRO A  81      -2.838 -12.167  -3.506  1.00  0.240          C  
ATOM   1269  C   PRO A  81      -2.254 -10.977  -4.246  1.00  0.210          C  
ATOM   1270  O   PRO A  81      -1.051 -10.706  -4.151  1.00  0.170          O  
ATOM   1271  CB  PRO A  81      -3.237 -11.785  -2.078  1.00  0.360          C  
ATOM   1272  CG  PRO A  81      -2.995 -13.031  -1.263  1.00  0.360          C  
ATOM   1273  CD  PRO A  81      -1.800 -13.706  -1.901  1.00  0.360          C  
ATOM   1274  HA  PRO A  81      -3.677 -12.560  -4.079  1.00  0.290          H  
ATOM   1275 1HB  PRO A  81      -2.630 -10.932  -1.737  1.00  0.430          H  
ATOM   1276 2HB  PRO A  81      -4.288 -11.457  -2.064  1.00  0.430          H  
ATOM   1277 1HG  PRO A  81      -2.807 -12.760  -0.211  1.00  0.430          H  
ATOM   1278 2HG  PRO A  81      -3.888 -13.670  -1.274  1.00  0.430          H  
ATOM   1279 1HD  PRO A  81      -0.885 -13.414  -1.427  1.00  0.430          H  
ATOM   1280 2HD  PRO A  81      -1.978 -14.794  -1.846  1.00  0.430          H  
ATOM   1281  N   VAL A  82      -3.101 -10.300  -5.015  1.00  0.240          N  
ATOM   1282  CA  VAL A  82      -2.640  -9.156  -5.782  1.00  0.220          C  
ATOM   1283  C   VAL A  82      -3.405  -7.867  -5.454  1.00  0.220          C  
ATOM   1284  O   VAL A  82      -4.644  -7.827  -5.446  1.00  0.240          O  
ATOM   1285  CB  VAL A  82      -2.700  -9.477  -7.308  1.00  0.320          C  
ATOM   1286  CG1 VAL A  82      -2.230  -8.266  -8.147  1.00  0.320          C  
ATOM   1287  CG2 VAL A  82      -1.826 -10.711  -7.620  1.00  0.320          C  
ATOM   1288  H   VAL A  82      -4.095 -10.567  -5.032  1.00  0.290          H  
ATOM   1289  HA  VAL A  82      -1.593  -8.983  -5.536  1.00  0.260          H  
ATOM   1290  HB  VAL A  82      -3.704  -9.693  -7.578  1.00  0.380          H  
ATOM   1291 1HG1 VAL A  82      -2.283  -8.514  -9.195  1.00  0.380          H  
ATOM   1292 2HG1 VAL A  82      -2.865  -7.401  -7.956  1.00  0.380          H  
ATOM   1293 3HG1 VAL A  82      -1.198  -8.018  -7.888  1.00  0.380          H  
ATOM   1294 1HG2 VAL A  82      -1.881 -10.943  -8.684  1.00  0.380          H  
ATOM   1295 2HG2 VAL A  82      -0.803 -10.504  -7.345  1.00  0.380          H  
ATOM   1296 3HG2 VAL A  82      -2.179 -11.572  -7.048  1.00  0.380          H  
ATOM   1297  N   MET A  83      -2.637  -6.835  -5.124  1.00  0.190          N  
ATOM   1298  CA  MET A  83      -3.158  -5.511  -4.883  1.00  0.180          C  
ATOM   1299  C   MET A  83      -3.293  -4.864  -6.253  1.00  0.170          C  
ATOM   1300  O   MET A  83      -2.381  -4.954  -7.086  1.00  0.230          O  
ATOM   1301  CB  MET A  83      -2.259  -4.650  -3.968  1.00  0.260          C  
ATOM   1302  CG  MET A  83      -2.168  -5.054  -2.518  1.00  0.260          C  
ATOM   1303  SD  MET A  83      -1.135  -3.958  -1.498  1.00  0.260          S  
ATOM   1304  CE  MET A  83      -1.725  -2.282  -1.735  1.00  0.260          C  
ATOM   1305  H   MET A  83      -1.640  -6.985  -5.123  1.00  0.230          H  
ATOM   1306  HA  MET A  83      -4.132  -5.599  -4.435  1.00  0.220          H  
ATOM   1307 1HB  MET A  83      -1.272  -4.674  -4.313  1.00  0.310          H  
ATOM   1308 2HB  MET A  83      -2.600  -3.622  -4.029  1.00  0.310          H  
ATOM   1309 1HG  MET A  83      -3.073  -5.108  -2.106  1.00  0.310          H  
ATOM   1310 2HG  MET A  83      -1.734  -6.053  -2.481  1.00  0.310          H  
ATOM   1311 1HE  MET A  83      -1.129  -1.602  -1.129  1.00  0.310          H  
ATOM   1312 2HE  MET A  83      -1.613  -1.997  -2.781  1.00  0.310          H  
ATOM   1313 3HE  MET A  83      -2.747  -2.198  -1.451  1.00  0.310          H  
ATOM   1314  N   VAL A  84      -4.383  -4.154  -6.470  1.00  0.150          N  
ATOM   1315  CA  VAL A  84      -4.584  -3.489  -7.747  1.00  0.150          C  
ATOM   1316  C   VAL A  84      -4.472  -1.987  -7.617  1.00  0.140          C  
ATOM   1317  O   VAL A  84      -5.375  -1.355  -7.061  1.00  0.160          O  
ATOM   1318  CB  VAL A  84      -5.987  -3.853  -8.258  1.00  0.210          C  
ATOM   1319  CG1 VAL A  84      -6.281  -3.176  -9.635  1.00  0.210          C  
ATOM   1320  CG2 VAL A  84      -6.086  -5.383  -8.303  1.00  0.210          C  
ATOM   1321  H   VAL A  84      -5.097  -4.132  -5.738  1.00  0.180          H  
ATOM   1322  HA  VAL A  84      -3.828  -3.836  -8.454  1.00  0.180          H  
ATOM   1323  HB  VAL A  84      -6.724  -3.477  -7.551  1.00  0.250          H  
ATOM   1324 1HG1 VAL A  84      -7.273  -3.431  -9.963  1.00  0.250          H  
ATOM   1325 2HG1 VAL A  84      -6.209  -2.089  -9.544  1.00  0.250          H  
ATOM   1326 3HG1 VAL A  84      -5.556  -3.522 -10.371  1.00  0.250          H  
ATOM   1327 1HG2 VAL A  84      -7.073  -5.661  -8.592  1.00  0.250          H  
ATOM   1328 2HG2 VAL A  84      -5.354  -5.781  -9.006  1.00  0.250          H  
ATOM   1329 3HG2 VAL A  84      -5.891  -5.795  -7.317  1.00  0.250          H  
ATOM   1330  N   ASP A  85      -3.374  -1.428  -8.132  1.00  0.150          N  
ATOM   1331  CA  ASP A  85      -3.057  -0.004  -8.037  1.00  0.140          C  
ATOM   1332  C   ASP A  85      -3.464   0.741  -9.296  1.00  0.150          C  
ATOM   1333  O   ASP A  85      -2.872   0.554 -10.364  1.00  0.190          O  
ATOM   1334  CB  ASP A  85      -1.575   0.197  -7.675  1.00  0.200          C  
ATOM   1335  CG  ASP A  85      -1.093   1.684  -7.566  1.00  0.200          C  
ATOM   1336  OD1 ASP A  85      -1.855   2.564  -7.878  1.00  0.200          O  
ATOM   1337  OD2 ASP A  85       0.038   1.910  -7.175  1.00  0.200          O  
ATOM   1338  H   ASP A  85      -2.691  -2.019  -8.618  1.00  0.180          H  
ATOM   1339  HA  ASP A  85      -3.628   0.416  -7.226  1.00  0.170          H  
ATOM   1340 1HB  ASP A  85      -1.434  -0.229  -6.686  1.00  0.240          H  
ATOM   1341 2HB  ASP A  85      -0.946  -0.384  -8.324  1.00  0.240          H  
ATOM   1342  N   SER A  86      -4.556   1.484  -9.182  1.00  0.120          N  
ATOM   1343  CA  SER A  86      -5.133   2.213 -10.303  1.00  0.140          C  
ATOM   1344  C   SER A  86      -6.046   3.298  -9.800  1.00  0.130          C  
ATOM   1345  O   SER A  86      -6.726   3.120  -8.794  1.00  0.180          O  
ATOM   1346  CB  SER A  86      -5.902   1.331 -11.248  1.00  0.190          C  
ATOM   1347  OG  SER A  86      -6.411   2.126 -12.301  1.00  0.190          O  
ATOM   1348  H   SER A  86      -4.962   1.566  -8.240  1.00  0.140          H  
ATOM   1349  HA  SER A  86      -4.322   2.683 -10.863  1.00  0.170          H  
ATOM   1350 1HB  SER A  86      -5.259   0.550 -11.651  1.00  0.230          H  
ATOM   1351 2HB  SER A  86      -6.724   0.850 -10.713  1.00  0.230          H  
ATOM   1352  HG  SER A  86      -5.649   2.275 -12.927  1.00  0.230          H  
ATOM   1353  N   THR A  87      -6.081   4.422 -10.496  1.00  0.240          N  
ATOM   1354  CA  THR A  87      -6.970   5.497 -10.110  1.00  0.260          C  
ATOM   1355  C   THR A  87      -8.345   5.371 -10.762  1.00  0.250          C  
ATOM   1356  O   THR A  87      -9.271   6.103 -10.398  1.00  0.440          O  
ATOM   1357  CB  THR A  87      -6.344   6.856 -10.459  1.00  0.360          C  
ATOM   1358  OG1 THR A  87      -6.126   6.929 -11.873  1.00  0.360          O  
ATOM   1359  CG2 THR A  87      -5.015   7.004  -9.734  1.00  0.360          C  
ATOM   1360  H   THR A  87      -5.491   4.540 -11.311  1.00  0.290          H  
ATOM   1361  HA  THR A  87      -7.102   5.454  -9.029  1.00  0.310          H  
ATOM   1362  HB  THR A  87      -7.019   7.657 -10.159  1.00  0.430          H  
ATOM   1363  HG1 THR A  87      -5.911   7.837 -12.118  1.00  0.430          H  
ATOM   1364 1HG2 THR A  87      -4.571   7.967  -9.983  1.00  0.430          H  
ATOM   1365 2HG2 THR A  87      -5.183   6.948  -8.659  1.00  0.430          H  
ATOM   1366 3HG2 THR A  87      -4.337   6.207 -10.033  1.00  0.430          H  
ATOM   1367  N   SER A  88      -8.490   4.420 -11.684  1.00  0.210          N  
ATOM   1368  CA  SER A  88      -9.732   4.223 -12.412  1.00  0.210          C  
ATOM   1369  C   SER A  88     -10.564   3.047 -11.873  1.00  0.160          C  
ATOM   1370  O   SER A  88     -10.129   1.897 -11.976  1.00  0.130          O  
ATOM   1371  CB  SER A  88      -9.430   3.966 -13.871  1.00  0.290          C  
ATOM   1372  OG  SER A  88     -10.609   3.660 -14.566  1.00  0.290          O  
ATOM   1373  H   SER A  88      -7.690   3.823 -11.896  1.00  0.250          H  
ATOM   1374  HA  SER A  88     -10.289   5.151 -12.365  1.00  0.250          H  
ATOM   1375 1HB  SER A  88      -8.962   4.848 -14.307  1.00  0.350          H  
ATOM   1376 2HB  SER A  88      -8.720   3.143 -13.960  1.00  0.350          H  
ATOM   1377  HG  SER A  88     -10.348   3.517 -15.485  1.00  0.350          H  
ATOM   1378  N   PRO A  89     -11.784   3.269 -11.327  1.00  0.180          N  
ATOM   1379  CA  PRO A  89     -12.672   2.233 -10.816  1.00  0.190          C  
ATOM   1380  C   PRO A  89     -12.894   1.119 -11.847  1.00  0.180          C  
ATOM   1381  O   PRO A  89     -13.089  -0.033 -11.466  1.00  0.200          O  
ATOM   1382  CB  PRO A  89     -13.964   3.009 -10.532  1.00  0.290          C  
ATOM   1383  CG  PRO A  89     -13.490   4.409 -10.207  1.00  0.290          C  
ATOM   1384  CD  PRO A  89     -12.308   4.644 -11.143  1.00  0.290          C  
ATOM   1385  HA  PRO A  89     -12.251   1.826  -9.886  1.00  0.230          H  
ATOM   1386 1HB  PRO A  89     -14.631   2.969 -11.408  1.00  0.340          H  
ATOM   1387 2HB  PRO A  89     -14.505   2.538  -9.694  1.00  0.340          H  
ATOM   1388 1HG  PRO A  89     -14.305   5.134 -10.363  1.00  0.340          H  
ATOM   1389 2HG  PRO A  89     -13.208   4.476  -9.141  1.00  0.340          H  
ATOM   1390 1HD  PRO A  89     -12.639   5.077 -12.102  1.00  0.340          H  
ATOM   1391 2HD  PRO A  89     -11.587   5.282 -10.614  1.00  0.340          H  
ATOM   1392  N   GLU A  90     -12.852   1.453 -13.149  1.00  0.190          N  
ATOM   1393  CA  GLU A  90     -13.023   0.453 -14.195  1.00  0.210          C  
ATOM   1394  C   GLU A  90     -11.880  -0.553 -14.167  1.00  0.190          C  
ATOM   1395  O   GLU A  90     -12.083  -1.737 -14.448  1.00  0.210          O  
ATOM   1396  CB  GLU A  90     -13.095   1.117 -15.571  1.00  0.290          C  
ATOM   1397  CG  GLU A  90     -14.363   1.913 -15.819  1.00  0.290          C  
ATOM   1398  CD  GLU A  90     -14.383   2.615 -17.160  1.00  0.290          C  
ATOM   1399  OE1 GLU A  90     -13.337   2.900 -17.695  1.00  0.290          O  
ATOM   1400  OE2 GLU A  90     -15.459   2.863 -17.647  1.00  0.290          O  
ATOM   1401  H   GLU A  90     -12.751   2.418 -13.445  1.00  0.230          H  
ATOM   1402  HA  GLU A  90     -13.957  -0.083 -14.015  1.00  0.250          H  
ATOM   1403 1HB  GLU A  90     -12.247   1.788 -15.693  1.00  0.340          H  
ATOM   1404 2HB  GLU A  90     -13.022   0.354 -16.347  1.00  0.340          H  
ATOM   1405 1HG  GLU A  90     -15.215   1.236 -15.764  1.00  0.340          H  
ATOM   1406 2HG  GLU A  90     -14.473   2.652 -15.026  1.00  0.340          H  
ATOM   1407  N   ALA A  91     -10.661  -0.067 -13.906  1.00  0.220          N  
ATOM   1408  CA  ALA A  91      -9.482  -0.912 -13.838  1.00  0.240          C  
ATOM   1409  C   ALA A  91      -9.615  -1.820 -12.643  1.00  0.220          C  
ATOM   1410  O   ALA A  91      -9.279  -3.006 -12.699  1.00  0.240          O  
ATOM   1411  CB  ALA A  91      -8.239  -0.051 -13.760  1.00  0.330          C  
ATOM   1412  H   ALA A  91     -10.556   0.915 -13.657  1.00  0.260          H  
ATOM   1413  HA  ALA A  91      -9.445  -1.544 -14.716  1.00  0.290          H  
ATOM   1414 1HB  ALA A  91      -7.364  -0.648 -13.706  1.00  0.390          H  
ATOM   1415 2HB  ALA A  91      -8.179   0.589 -14.638  1.00  0.390          H  
ATOM   1416 3HB  ALA A  91      -8.298   0.561 -12.876  1.00  0.390          H  
ATOM   1417  N   MET A  92     -10.142  -1.258 -11.556  1.00  0.200          N  
ATOM   1418  CA  MET A  92     -10.347  -2.048 -10.355  1.00  0.230          C  
ATOM   1419  C   MET A  92     -11.345  -3.169 -10.609  1.00  0.200          C  
ATOM   1420  O   MET A  92     -11.079  -4.319 -10.254  1.00  0.210          O  
ATOM   1421  CB  MET A  92     -10.835  -1.184  -9.203  1.00  0.310          C  
ATOM   1422  CG  MET A  92      -9.824  -0.211  -8.632  1.00  0.310          C  
ATOM   1423  SD  MET A  92     -10.550   0.760  -7.311  1.00  0.310          S  
ATOM   1424  CE  MET A  92      -9.136   1.566  -6.584  1.00  0.310          C  
ATOM   1425  H   MET A  92     -10.360  -0.254 -11.593  1.00  0.240          H  
ATOM   1426  HA  MET A  92      -9.401  -2.502 -10.073  1.00  0.280          H  
ATOM   1427 1HB  MET A  92     -11.673  -0.598  -9.537  1.00  0.370          H  
ATOM   1428 2HB  MET A  92     -11.206  -1.819  -8.406  1.00  0.370          H  
ATOM   1429 1HG  MET A  92      -8.953  -0.742  -8.249  1.00  0.370          H  
ATOM   1430 2HG  MET A  92      -9.488   0.469  -9.423  1.00  0.370          H  
ATOM   1431 1HE  MET A  92      -9.463   2.197  -5.757  1.00  0.370          H  
ATOM   1432 2HE  MET A  92      -8.437   0.817  -6.215  1.00  0.370          H  
ATOM   1433 3HE  MET A  92      -8.636   2.183  -7.334  1.00  0.370          H  
ATOM   1434  N   GLU A  93     -12.491  -2.837 -11.233  1.00  0.210          N  
ATOM   1435  CA  GLU A  93     -13.521  -3.835 -11.515  1.00  0.220          C  
ATOM   1436  C   GLU A  93     -12.965  -4.935 -12.400  1.00  0.220          C  
ATOM   1437  O   GLU A  93     -13.226  -6.122 -12.174  1.00  0.230          O  
ATOM   1438  CB  GLU A  93     -14.754  -3.221 -12.171  1.00  0.300          C  
ATOM   1439  CG  GLU A  93     -15.887  -4.242 -12.367  1.00  0.300          C  
ATOM   1440  CD  GLU A  93     -17.134  -3.689 -12.987  1.00  0.300          C  
ATOM   1441  OE1 GLU A  93     -17.126  -2.566 -13.418  1.00  0.300          O  
ATOM   1442  OE2 GLU A  93     -18.115  -4.400 -13.003  1.00  0.300          O  
ATOM   1443  H   GLU A  93     -12.664  -1.857 -11.477  1.00  0.250          H  
ATOM   1444  HA  GLU A  93     -13.837  -4.283 -10.584  1.00  0.260          H  
ATOM   1445 1HB  GLU A  93     -15.121  -2.398 -11.558  1.00  0.360          H  
ATOM   1446 2HB  GLU A  93     -14.482  -2.809 -13.145  1.00  0.360          H  
ATOM   1447 1HG  GLU A  93     -15.521  -5.042 -13.006  1.00  0.360          H  
ATOM   1448 2HG  GLU A  93     -16.132  -4.680 -11.398  1.00  0.360          H  
ATOM   1449  N   LEU A  94     -12.198  -4.541 -13.411  1.00  0.230          N  
ATOM   1450  CA  LEU A  94     -11.586  -5.487 -14.303  1.00  0.280          C  
ATOM   1451  C   LEU A  94     -10.736  -6.463 -13.513  1.00  0.260          C  
ATOM   1452  O   LEU A  94     -10.899  -7.684 -13.630  1.00  0.280          O  
ATOM   1453  CB  LEU A  94     -10.750  -4.688 -15.321  1.00  0.370          C  
ATOM   1454  CG  LEU A  94     -10.030  -5.428 -16.415  1.00  0.370          C  
ATOM   1455  CD1 LEU A  94      -9.916  -4.525 -17.636  1.00  0.370          C  
ATOM   1456  CD2 LEU A  94      -8.607  -5.768 -15.940  1.00  0.370          C  
ATOM   1457  H   LEU A  94     -12.058  -3.541 -13.587  1.00  0.280          H  
ATOM   1458  HA  LEU A  94     -12.369  -6.036 -14.822  1.00  0.340          H  
ATOM   1459 1HB  LEU A  94     -11.408  -3.959 -15.791  1.00  0.450          H  
ATOM   1460 2HB  LEU A  94     -10.001  -4.135 -14.774  1.00  0.450          H  
ATOM   1461  HG  LEU A  94     -10.576  -6.315 -16.678  1.00  0.450          H  
ATOM   1462 1HD1 LEU A  94      -9.390  -5.032 -18.436  1.00  0.450          H  
ATOM   1463 2HD1 LEU A  94     -10.912  -4.247 -17.984  1.00  0.450          H  
ATOM   1464 3HD1 LEU A  94      -9.365  -3.632 -17.358  1.00  0.450          H  
ATOM   1465 1HD2 LEU A  94      -8.109  -6.254 -16.706  1.00  0.450          H  
ATOM   1466 2HD2 LEU A  94      -8.090  -4.855 -15.705  1.00  0.450          H  
ATOM   1467 3HD2 LEU A  94      -8.597  -6.404 -15.080  1.00  0.450          H  
ATOM   1468  N   ALA A  95      -9.854  -5.935 -12.670  1.00  0.240          N  
ATOM   1469  CA  ALA A  95      -8.976  -6.779 -11.898  1.00  0.240          C  
ATOM   1470  C   ALA A  95      -9.720  -7.724 -10.976  1.00  0.230          C  
ATOM   1471  O   ALA A  95      -9.360  -8.895 -10.867  1.00  0.270          O  
ATOM   1472  CB  ALA A  95      -8.063  -5.928 -11.088  1.00  0.340          C  
ATOM   1473  H   ALA A  95      -9.766  -4.914 -12.600  1.00  0.290          H  
ATOM   1474  HA  ALA A  95      -8.408  -7.377 -12.598  1.00  0.290          H  
ATOM   1475 1HB  ALA A  95      -7.390  -6.572 -10.555  1.00  0.400          H  
ATOM   1476 2HB  ALA A  95      -7.511  -5.271 -11.742  1.00  0.400          H  
ATOM   1477 3HB  ALA A  95      -8.657  -5.337 -10.392  1.00  0.400          H  
ATOM   1478  N   LEU A  96     -10.809  -7.255 -10.377  1.00  0.210          N  
ATOM   1479  CA  LEU A  96     -11.603  -8.084  -9.480  1.00  0.250          C  
ATOM   1480  C   LEU A  96     -12.164  -9.303 -10.194  1.00  0.280          C  
ATOM   1481  O   LEU A  96     -12.275 -10.381  -9.599  1.00  0.390          O  
ATOM   1482  CB  LEU A  96     -12.723  -7.226  -8.873  1.00  0.330          C  
ATOM   1483  CG  LEU A  96     -12.241  -6.188  -7.847  1.00  0.330          C  
ATOM   1484  CD1 LEU A  96     -13.292  -5.170  -7.566  1.00  0.330          C  
ATOM   1485  CD2 LEU A  96     -11.959  -6.883  -6.549  1.00  0.330          C  
ATOM   1486  H   LEU A  96     -11.045  -6.262 -10.492  1.00  0.250          H  
ATOM   1487  HA  LEU A  96     -10.955  -8.441  -8.698  1.00  0.300          H  
ATOM   1488 1HB  LEU A  96     -13.232  -6.698  -9.676  1.00  0.400          H  
ATOM   1489 2HB  LEU A  96     -13.435  -7.881  -8.390  1.00  0.400          H  
ATOM   1490  HG  LEU A  96     -11.347  -5.706  -8.223  1.00  0.400          H  
ATOM   1491 1HD1 LEU A  96     -12.915  -4.482  -6.844  1.00  0.400          H  
ATOM   1492 2HD1 LEU A  96     -13.536  -4.640  -8.461  1.00  0.400          H  
ATOM   1493 3HD1 LEU A  96     -14.163  -5.639  -7.180  1.00  0.400          H  
ATOM   1494 1HD2 LEU A  96     -11.609  -6.155  -5.820  1.00  0.400          H  
ATOM   1495 2HD2 LEU A  96     -12.845  -7.341  -6.194  1.00  0.400          H  
ATOM   1496 3HD2 LEU A  96     -11.230  -7.632  -6.682  1.00  0.400          H  
ATOM   1497  N   LYS A  97     -12.530  -9.130 -11.464  1.00  0.250          N  
ATOM   1498  CA  LYS A  97     -13.039 -10.216 -12.291  1.00  0.290          C  
ATOM   1499  C   LYS A  97     -11.923 -11.200 -12.714  1.00  0.270          C  
ATOM   1500  O   LYS A  97     -12.160 -12.408 -12.796  1.00  0.330          O  
ATOM   1501  CB  LYS A  97     -13.774  -9.632 -13.498  1.00  0.390          C  
ATOM   1502  CG  LYS A  97     -15.109  -8.957 -13.121  1.00  0.390          C  
ATOM   1503  CD  LYS A  97     -15.794  -8.314 -14.323  1.00  0.390          C  
ATOM   1504  CE  LYS A  97     -17.138  -7.691 -13.925  1.00  0.390          C  
ATOM   1505  NZ  LYS A  97     -17.784  -6.956 -15.060  1.00  0.390          N  
ATOM   1506  H   LYS A  97     -12.455  -8.186 -11.867  1.00  0.300          H  
ATOM   1507  HA  LYS A  97     -13.758 -10.779 -11.700  1.00  0.350          H  
ATOM   1508 1HB  LYS A  97     -13.143  -8.884 -13.980  1.00  0.470          H  
ATOM   1509 2HB  LYS A  97     -13.972 -10.418 -14.224  1.00  0.470          H  
ATOM   1510 1HG  LYS A  97     -15.774  -9.697 -12.679  1.00  0.470          H  
ATOM   1511 2HG  LYS A  97     -14.915  -8.183 -12.373  1.00  0.470          H  
ATOM   1512 1HD  LYS A  97     -15.148  -7.529 -14.722  1.00  0.470          H  
ATOM   1513 2HD  LYS A  97     -15.959  -9.061 -15.098  1.00  0.470          H  
ATOM   1514 1HE  LYS A  97     -17.807  -8.483 -13.595  1.00  0.470          H  
ATOM   1515 2HE  LYS A  97     -16.982  -6.999 -13.099  1.00  0.470          H  
ATOM   1516 1HZ  LYS A  97     -18.669  -6.565 -14.745  1.00  0.470          H  
ATOM   1517 2HZ  LYS A  97     -17.177  -6.204 -15.360  1.00  0.470          H  
ATOM   1518 3HZ  LYS A  97     -17.950  -7.587 -15.828  1.00  0.470          H  
ATOM   1519  N   TYR A  98     -10.710 -10.686 -12.987  1.00  0.220          N  
ATOM   1520  CA  TYR A  98      -9.564 -11.533 -13.382  1.00  0.230          C  
ATOM   1521  C   TYR A  98      -8.867 -12.270 -12.230  1.00  0.280          C  
ATOM   1522  O   TYR A  98      -8.300 -13.346 -12.432  1.00  0.460          O  
ATOM   1523  CB  TYR A  98      -8.523 -10.729 -14.174  1.00  0.320          C  
ATOM   1524  CG  TYR A  98      -8.952 -10.524 -15.589  1.00  0.320          C  
ATOM   1525  CD1 TYR A  98      -9.473  -9.331 -16.004  1.00  0.320          C  
ATOM   1526  CD2 TYR A  98      -8.843 -11.578 -16.476  1.00  0.320          C  
ATOM   1527  CE1 TYR A  98      -9.905  -9.190 -17.296  1.00  0.320          C  
ATOM   1528  CE2 TYR A  98      -9.264 -11.435 -17.771  1.00  0.320          C  
ATOM   1529  CZ  TYR A  98      -9.801 -10.246 -18.176  1.00  0.320          C  
ATOM   1530  OH  TYR A  98     -10.239 -10.084 -19.463  1.00  0.320          O  
ATOM   1531  H   TYR A  98     -10.616  -9.664 -12.969  1.00  0.260          H  
ATOM   1532  HA  TYR A  98      -9.951 -12.301 -14.048  1.00  0.280          H  
ATOM   1533 1HB  TYR A  98      -8.381  -9.750 -13.705  1.00  0.380          H  
ATOM   1534 2HB  TYR A  98      -7.562 -11.247 -14.170  1.00  0.380          H  
ATOM   1535  HD1 TYR A  98      -9.553  -8.514 -15.319  1.00  0.380          H  
ATOM   1536  HD2 TYR A  98      -8.427 -12.525 -16.141  1.00  0.380          H  
ATOM   1537  HE1 TYR A  98     -10.328  -8.257 -17.635  1.00  0.380          H  
ATOM   1538  HE2 TYR A  98      -9.181 -12.266 -18.470  1.00  0.380          H  
ATOM   1539  HH  TYR A  98     -10.573  -9.183 -19.557  1.00  0.380          H  
ATOM   1540  N   LEU A  99      -8.932 -11.712 -11.028  1.00  0.210          N  
ATOM   1541  CA  LEU A  99      -8.295 -12.224  -9.811  1.00  0.270          C  
ATOM   1542  C   LEU A  99      -9.252 -12.705  -8.693  1.00  0.210          C  
ATOM   1543  O   LEU A  99      -8.976 -12.417  -7.524  1.00  0.200          O  
ATOM   1544  CB  LEU A  99      -7.520 -11.078  -9.181  1.00  0.350          C  
ATOM   1545  CG  LEU A  99      -6.398 -10.416  -9.904  1.00  0.350          C  
ATOM   1546  CD1 LEU A  99      -6.084  -9.133  -9.088  1.00  0.350          C  
ATOM   1547  CD2 LEU A  99      -5.179 -11.362  -9.991  1.00  0.350          C  
ATOM   1548  H   LEU A  99      -9.384 -10.794 -10.964  1.00  0.250          H  
ATOM   1549  HA  LEU A  99      -7.638 -13.046 -10.087  1.00  0.320          H  
ATOM   1550 1HB  LEU A  99      -8.244 -10.300  -9.024  1.00  0.420          H  
ATOM   1551 2HB  LEU A  99      -7.127 -11.402  -8.217  1.00  0.420          H  
ATOM   1552  HG  LEU A  99      -6.711 -10.133 -10.903  1.00  0.420          H  
ATOM   1553 1HD1 LEU A  99      -5.304  -8.564  -9.510  1.00  0.420          H  
ATOM   1554 2HD1 LEU A  99      -6.979  -8.513  -9.053  1.00  0.420          H  
ATOM   1555 3HD1 LEU A  99      -5.809  -9.406  -8.079  1.00  0.420          H  
ATOM   1556 1HD2 LEU A  99      -4.353 -10.873 -10.497  1.00  0.420          H  
ATOM   1557 2HD2 LEU A  99      -4.864 -11.649  -8.986  1.00  0.420          H  
ATOM   1558 3HD2 LEU A  99      -5.455 -12.249 -10.551  1.00  0.420          H  
ATOM   1559  N   PRO A 100     -10.333 -13.441  -8.954  1.00  0.310          N  
ATOM   1560  CA  PRO A 100     -11.344 -13.723  -7.963  1.00  0.400          C  
ATOM   1561  C   PRO A 100     -10.788 -14.418  -6.737  1.00  0.380          C  
ATOM   1562  O   PRO A 100      -9.931 -15.298  -6.838  1.00  0.410          O  
ATOM   1563  CB  PRO A 100     -12.297 -14.660  -8.717  1.00  0.600          C  
ATOM   1564  CG  PRO A 100     -11.456 -15.244  -9.839  1.00  0.600          C  
ATOM   1565  CD  PRO A 100     -10.499 -14.145 -10.209  1.00  0.600          C  
ATOM   1566  HA  PRO A 100     -11.848 -12.783  -7.691  1.00  0.480          H  
ATOM   1567 1HB  PRO A 100     -12.688 -15.427  -8.031  1.00  0.720          H  
ATOM   1568 2HB  PRO A 100     -13.160 -14.091  -9.090  1.00  0.720          H  
ATOM   1569 1HG  PRO A 100     -10.939 -16.151  -9.492  1.00  0.720          H  
ATOM   1570 2HG  PRO A 100     -12.096 -15.541 -10.683  1.00  0.720          H  
ATOM   1571 1HD  PRO A 100      -9.550 -14.563 -10.563  1.00  0.720          H  
ATOM   1572 2HD  PRO A 100     -10.979 -13.500 -10.943  1.00  0.720          H  
ATOM   1573  N   GLY A 101     -11.288 -14.005  -5.572  1.00  0.400          N  
ATOM   1574  CA  GLY A 101     -10.911 -14.592  -4.290  1.00  0.400          C  
ATOM   1575  C   GLY A 101      -9.671 -14.001  -3.611  1.00  0.230          C  
ATOM   1576  O   GLY A 101      -9.452 -14.235  -2.423  1.00  0.250          O  
ATOM   1577  H   GLY A 101     -11.973 -13.259  -5.576  1.00  0.480          H  
ATOM   1578 1HA  GLY A 101     -11.758 -14.506  -3.609  1.00  0.480          H  
ATOM   1579 2HA  GLY A 101     -10.751 -15.659  -4.436  1.00  0.480          H  
ATOM   1580  N   ARG A 102      -8.837 -13.278  -4.346  1.00  0.170          N  
ATOM   1581  CA  ARG A 102      -7.589 -12.777  -3.775  1.00  0.320          C  
ATOM   1582  C   ARG A 102      -7.179 -11.351  -4.147  1.00  0.260          C  
ATOM   1583  O   ARG A 102      -6.065 -11.131  -4.647  1.00  0.310          O  
ATOM   1584  CB  ARG A 102      -6.512 -13.772  -4.090  1.00  0.390          C  
ATOM   1585  CG  ARG A 102      -6.458 -14.177  -5.527  1.00  0.390          C  
ATOM   1586  CD  ARG A 102      -5.359 -15.055  -5.775  1.00  0.390          C  
ATOM   1587  NE  ARG A 102      -5.502 -15.711  -7.042  1.00  0.390          N  
ATOM   1588  CZ  ARG A 102      -4.529 -16.334  -7.695  1.00  0.390          C  
ATOM   1589  NH1 ARG A 102      -3.293 -16.290  -7.240  1.00  0.390          N  
ATOM   1590  NH2 ARG A 102      -4.845 -16.976  -8.786  1.00  0.390          N  
ATOM   1591  H   ARG A 102      -9.052 -13.085  -5.335  1.00  0.200          H  
ATOM   1592  HA  ARG A 102      -7.707 -12.788  -2.692  1.00  0.380          H  
ATOM   1593 1HB  ARG A 102      -5.577 -13.404  -3.780  1.00  0.470          H  
ATOM   1594 2HB  ARG A 102      -6.701 -14.678  -3.514  1.00  0.470          H  
ATOM   1595 1HG  ARG A 102      -7.374 -14.705  -5.802  1.00  0.470          H  
ATOM   1596 2HG  ARG A 102      -6.348 -13.295  -6.161  1.00  0.470          H  
ATOM   1597 1HD  ARG A 102      -4.439 -14.464  -5.782  1.00  0.470          H  
ATOM   1598 2HD  ARG A 102      -5.303 -15.814  -4.993  1.00  0.470          H  
ATOM   1599  HE  ARG A 102      -6.437 -15.780  -7.434  1.00  0.470          H  
ATOM   1600 1HH1 ARG A 102      -3.102 -15.744  -6.409  1.00  0.470          H  
ATOM   1601 2HH1 ARG A 102      -2.507 -16.757  -7.739  1.00  0.470          H  
ATOM   1602 1HH2 ARG A 102      -5.798 -16.994  -9.105  1.00  0.470          H  
ATOM   1603 2HH2 ARG A 102      -4.131 -17.456  -9.328  1.00  0.470          H  
ATOM   1604  N   VAL A 103      -8.078 -10.385  -3.936  1.00  0.220          N  
ATOM   1605  CA  VAL A 103      -7.813  -9.017  -4.377  1.00  0.170          C  
ATOM   1606  C   VAL A 103      -7.875  -7.991  -3.278  1.00  0.130          C  
ATOM   1607  O   VAL A 103      -8.710  -8.080  -2.374  1.00  0.180          O  
ATOM   1608  CB  VAL A 103      -8.829  -8.576  -5.450  1.00  0.260          C  
ATOM   1609  CG1 VAL A 103      -8.514  -7.118  -5.972  1.00  0.260          C  
ATOM   1610  CG2 VAL A 103      -8.780  -9.517  -6.505  1.00  0.260          C  
ATOM   1611  H   VAL A 103      -8.958 -10.611  -3.485  1.00  0.260          H  
ATOM   1612  HA  VAL A 103      -6.814  -8.985  -4.814  1.00  0.200          H  
ATOM   1613  HB  VAL A 103      -9.830  -8.566  -5.031  1.00  0.310          H  
ATOM   1614 1HG1 VAL A 103      -9.196  -6.830  -6.747  1.00  0.310          H  
ATOM   1615 2HG1 VAL A 103      -8.585  -6.382  -5.186  1.00  0.310          H  
ATOM   1616 3HG1 VAL A 103      -7.513  -7.116  -6.382  1.00  0.310          H  
ATOM   1617 1HG2 VAL A 103      -9.472  -9.257  -7.277  1.00  0.310          H  
ATOM   1618 2HG2 VAL A 103      -7.786  -9.518  -6.884  1.00  0.310          H  
ATOM   1619 3HG2 VAL A 103      -9.028 -10.492  -6.132  1.00  0.310          H  
ATOM   1620  N   LEU A 104      -6.966  -7.042  -3.365  1.00  0.120          N  
ATOM   1621  CA  LEU A 104      -6.972  -5.897  -2.480  1.00  0.130          C  
ATOM   1622  C   LEU A 104      -6.946  -4.660  -3.401  1.00  0.140          C  
ATOM   1623  O   LEU A 104      -6.199  -4.632  -4.377  1.00  0.220          O  
ATOM   1624  CB  LEU A 104      -5.775  -5.961  -1.547  1.00  0.180          C  
ATOM   1625  CG  LEU A 104      -5.687  -4.926  -0.352  1.00  0.180          C  
ATOM   1626  CD1 LEU A 104      -4.796  -5.538   0.728  1.00  0.180          C  
ATOM   1627  CD2 LEU A 104      -5.208  -3.644  -0.724  1.00  0.180          C  
ATOM   1628  H   LEU A 104      -6.258  -7.143  -4.105  1.00  0.140          H  
ATOM   1629  HA  LEU A 104      -7.888  -5.889  -1.903  1.00  0.160          H  
ATOM   1630 1HB  LEU A 104      -5.762  -6.954  -1.106  1.00  0.210          H  
ATOM   1631 2HB  LEU A 104      -4.941  -5.883  -2.150  1.00  0.210          H  
ATOM   1632  HG  LEU A 104      -6.650  -4.768   0.043  1.00  0.210          H  
ATOM   1633 1HD1 LEU A 104      -4.747  -4.870   1.587  1.00  0.210          H  
ATOM   1634 2HD1 LEU A 104      -5.202  -6.492   1.037  1.00  0.210          H  
ATOM   1635 3HD1 LEU A 104      -3.792  -5.689   0.332  1.00  0.210          H  
ATOM   1636 1HD2 LEU A 104      -5.202  -3.050   0.180  1.00  0.210          H  
ATOM   1637 2HD2 LEU A 104      -4.251  -3.706  -1.102  1.00  0.210          H  
ATOM   1638 3HD2 LEU A 104      -5.836  -3.182  -1.444  1.00  0.210          H  
ATOM   1639  N   LEU A 105      -7.812  -3.686  -3.177  1.00  0.130          N  
ATOM   1640  CA  LEU A 105      -7.818  -2.512  -4.055  1.00  0.140          C  
ATOM   1641  C   LEU A 105      -6.963  -1.366  -3.513  1.00  0.130          C  
ATOM   1642  O   LEU A 105      -6.964  -1.081  -2.315  1.00  0.140          O  
ATOM   1643  CB  LEU A 105      -9.253  -2.028  -4.257  1.00  0.190          C  
ATOM   1644  CG  LEU A 105     -10.264  -3.018  -4.882  1.00  0.190          C  
ATOM   1645  CD1 LEU A 105     -11.649  -2.318  -4.928  1.00  0.190          C  
ATOM   1646  CD2 LEU A 105      -9.782  -3.462  -6.284  1.00  0.190          C  
ATOM   1647  H   LEU A 105      -8.444  -3.759  -2.377  1.00  0.160          H  
ATOM   1648  HA  LEU A 105      -7.394  -2.787  -5.017  1.00  0.170          H  
ATOM   1649 1HB  LEU A 105      -9.637  -1.790  -3.294  1.00  0.230          H  
ATOM   1650 2HB  LEU A 105      -9.240  -1.123  -4.861  1.00  0.230          H  
ATOM   1651  HG  LEU A 105     -10.361  -3.897  -4.241  1.00  0.230          H  
ATOM   1652 1HD1 LEU A 105     -12.390  -2.984  -5.330  1.00  0.230          H  
ATOM   1653 2HD1 LEU A 105     -11.946  -2.029  -3.924  1.00  0.230          H  
ATOM   1654 3HD1 LEU A 105     -11.595  -1.432  -5.550  1.00  0.230          H  
ATOM   1655 1HD2 LEU A 105     -10.495  -4.137  -6.715  1.00  0.230          H  
ATOM   1656 2HD2 LEU A 105      -9.679  -2.604  -6.915  1.00  0.230          H  
ATOM   1657 3HD2 LEU A 105      -8.827  -3.968  -6.214  1.00  0.230          H  
ATOM   1658  N   ASN A 106      -6.284  -0.658  -4.418  1.00  0.120          N  
ATOM   1659  CA  ASN A 106      -5.442   0.485  -4.079  1.00  0.130          C  
ATOM   1660  C   ASN A 106      -5.782   1.657  -5.040  1.00  0.120          C  
ATOM   1661  O   ASN A 106      -5.356   1.626  -6.195  1.00  0.130          O  
ATOM   1662  CB  ASN A 106      -3.963   0.034  -4.134  1.00  0.180          C  
ATOM   1663  CG  ASN A 106      -2.923   1.081  -3.706  1.00  0.180          C  
ATOM   1664  OD1 ASN A 106      -3.298   2.159  -3.260  1.00  0.180          O  
ATOM   1665  ND2 ASN A 106      -1.629   0.800  -3.826  1.00  0.180          N  
ATOM   1666  H   ASN A 106      -6.292  -0.950  -5.400  1.00  0.140          H  
ATOM   1667  HA  ASN A 106      -5.649   0.783  -3.073  1.00  0.160          H  
ATOM   1668 1HB  ASN A 106      -3.853  -0.828  -3.480  1.00  0.210          H  
ATOM   1669 2HB  ASN A 106      -3.722  -0.311  -5.123  1.00  0.210          H  
ATOM   1670 1HD2 ASN A 106      -0.949   1.480  -3.557  1.00  0.210          H  
ATOM   1671 2HD2 ASN A 106      -1.269  -0.085  -4.202  1.00  0.210          H  
ATOM   1672  N   SER A 107      -6.582   2.672  -4.610  1.00  0.110          N  
ATOM   1673  CA  SER A 107      -7.157   2.871  -3.265  1.00  0.110          C  
ATOM   1674  C   SER A 107      -8.406   3.749  -3.296  1.00  0.110          C  
ATOM   1675  O   SER A 107      -8.729   4.382  -4.313  1.00  0.110          O  
ATOM   1676  CB  SER A 107      -6.165   3.596  -2.379  1.00  0.150          C  
ATOM   1677  OG  SER A 107      -5.981   4.906  -2.811  1.00  0.150          O  
ATOM   1678  H   SER A 107      -6.809   3.386  -5.287  1.00  0.130          H  
ATOM   1679  HA  SER A 107      -7.450   1.914  -2.831  1.00  0.130          H  
ATOM   1680 1HB  SER A 107      -6.529   3.619  -1.364  1.00  0.180          H  
ATOM   1681 2HB  SER A 107      -5.244   3.094  -2.362  1.00  0.180          H  
ATOM   1682  HG  SER A 107      -5.133   5.180  -2.455  1.00  0.180          H  
ATOM   1683  N   ALA A 108      -9.117   3.767  -2.163  1.00  0.120          N  
ATOM   1684  CA  ALA A 108     -10.270   4.641  -1.962  1.00  0.120          C  
ATOM   1685  C   ALA A 108      -9.826   5.912  -1.251  1.00  0.120          C  
ATOM   1686  O   ALA A 108      -8.907   5.889  -0.422  1.00  0.140          O  
ATOM   1687  CB  ALA A 108     -11.359   3.972  -1.141  1.00  0.170          C  
ATOM   1688  H   ALA A 108      -8.780   3.197  -1.380  1.00  0.140          H  
ATOM   1689  HA  ALA A 108     -10.675   4.909  -2.937  1.00  0.140          H  
ATOM   1690 1HB  ALA A 108     -12.195   4.652  -1.024  1.00  0.200          H  
ATOM   1691 2HB  ALA A 108     -11.699   3.092  -1.633  1.00  0.200          H  
ATOM   1692 3HB  ALA A 108     -10.965   3.714  -0.171  1.00  0.200          H  
ATOM   1693  N   ASN A 109     -10.488   7.015  -1.564  1.00  0.120          N  
ATOM   1694  CA  ASN A 109     -10.248   8.275  -0.880  1.00  0.120          C  
ATOM   1695  C   ASN A 109     -11.372   9.241  -1.221  1.00  0.120          C  
ATOM   1696  O   ASN A 109     -12.251   8.907  -2.017  1.00  0.120          O  
ATOM   1697  CB  ASN A 109      -8.882   8.825  -1.219  1.00  0.170          C  
ATOM   1698  CG  ASN A 109      -8.672   9.073  -2.661  1.00  0.170          C  
ATOM   1699  OD1 ASN A 109      -9.320   9.960  -3.231  1.00  0.170          O  
ATOM   1700  ND2 ASN A 109      -7.795   8.319  -3.278  1.00  0.170          N  
ATOM   1701  H   ASN A 109     -11.214   6.981  -2.265  1.00  0.140          H  
ATOM   1702  HA  ASN A 109     -10.285   8.106   0.198  1.00  0.140          H  
ATOM   1703 1HB  ASN A 109      -8.796   9.753  -0.697  1.00  0.200          H  
ATOM   1704 2HB  ASN A 109      -8.092   8.179  -0.841  1.00  0.200          H  
ATOM   1705 1HD2 ASN A 109      -7.619   8.452  -4.255  1.00  0.200          H  
ATOM   1706 2HD2 ASN A 109      -7.307   7.600  -2.776  1.00  0.200          H  
ATOM   1707  N   LEU A 110     -11.327  10.460  -0.681  1.00  0.130          N  
ATOM   1708  CA  LEU A 110     -12.353  11.453  -0.989  1.00  0.150          C  
ATOM   1709  C   LEU A 110     -11.839  12.578  -1.870  1.00  0.170          C  
ATOM   1710  O   LEU A 110     -12.476  13.621  -1.971  1.00  0.190          O  
ATOM   1711  CB  LEU A 110     -12.918  12.088   0.296  1.00  0.200          C  
ATOM   1712  CG  LEU A 110     -14.097  11.412   0.987  1.00  0.200          C  
ATOM   1713  CD1 LEU A 110     -13.678  10.116   1.611  1.00  0.200          C  
ATOM   1714  CD2 LEU A 110     -14.619  12.373   2.043  1.00  0.200          C  
ATOM   1715  H   LEU A 110     -10.573  10.729  -0.039  1.00  0.160          H  
ATOM   1716  HA  LEU A 110     -13.167  10.957  -1.519  1.00  0.180          H  
ATOM   1717 1HB  LEU A 110     -12.114  12.117   1.028  1.00  0.240          H  
ATOM   1718 2HB  LEU A 110     -13.210  13.119   0.088  1.00  0.240          H  
ATOM   1719  HG  LEU A 110     -14.877  11.199   0.255  1.00  0.240          H  
ATOM   1720 1HD1 LEU A 110     -14.530   9.649   2.107  1.00  0.240          H  
ATOM   1721 2HD1 LEU A 110     -13.307   9.456   0.858  1.00  0.240          H  
ATOM   1722 3HD1 LEU A 110     -12.895  10.318   2.336  1.00  0.240          H  
ATOM   1723 1HD2 LEU A 110     -15.465  11.936   2.560  1.00  0.240          H  
ATOM   1724 2HD2 LEU A 110     -13.825  12.584   2.766  1.00  0.240          H  
ATOM   1725 3HD2 LEU A 110     -14.926  13.308   1.567  1.00  0.240          H  
ATOM   1726  N   GLU A 111     -10.749  12.363  -2.594  1.00  0.170          N  
ATOM   1727  CA  GLU A 111     -10.201  13.428  -3.432  1.00  0.180          C  
ATOM   1728  C   GLU A 111     -11.220  13.966  -4.432  1.00  0.190          C  
ATOM   1729  O   GLU A 111     -11.254  15.167  -4.695  1.00  0.210          O  
ATOM   1730  CB  GLU A 111      -8.968  12.952  -4.195  1.00  0.250          C  
ATOM   1731  CG  GLU A 111      -8.251  14.060  -4.958  1.00  0.250          C  
ATOM   1732  CD  GLU A 111      -6.977  13.610  -5.599  1.00  0.250          C  
ATOM   1733  OE1 GLU A 111      -6.650  12.456  -5.486  1.00  0.250          O  
ATOM   1734  OE2 GLU A 111      -6.317  14.426  -6.197  1.00  0.250          O  
ATOM   1735  H   GLU A 111     -10.271  11.462  -2.552  1.00  0.200          H  
ATOM   1736  HA  GLU A 111      -9.900  14.249  -2.788  1.00  0.220          H  
ATOM   1737 1HB  GLU A 111      -8.277  12.475  -3.523  1.00  0.300          H  
ATOM   1738 2HB  GLU A 111      -9.272  12.201  -4.927  1.00  0.300          H  
ATOM   1739 1HG  GLU A 111      -8.914  14.437  -5.739  1.00  0.300          H  
ATOM   1740 2HG  GLU A 111      -8.044  14.880  -4.267  1.00  0.300          H  
ATOM   1741  N   ASP A 112     -12.034  13.069  -4.997  1.00  0.180          N  
ATOM   1742  CA  ASP A 112     -13.048  13.405  -5.985  1.00  0.200          C  
ATOM   1743  C   ASP A 112     -14.443  13.413  -5.360  1.00  0.190          C  
ATOM   1744  O   ASP A 112     -15.454  13.343  -6.065  1.00  0.210          O  
ATOM   1745  CB  ASP A 112     -13.015  12.419  -7.152  1.00  0.270          C  
ATOM   1746  CG  ASP A 112     -11.725  12.492  -7.990  1.00  0.270          C  
ATOM   1747  OD1 ASP A 112     -11.251  13.573  -8.247  1.00  0.270          O  
ATOM   1748  OD2 ASP A 112     -11.231  11.452  -8.366  1.00  0.270          O  
ATOM   1749  H   ASP A 112     -11.955  12.101  -4.727  1.00  0.220          H  
ATOM   1750  HA  ASP A 112     -12.840  14.404  -6.368  1.00  0.240          H  
ATOM   1751 1HB  ASP A 112     -13.122  11.420  -6.762  1.00  0.330          H  
ATOM   1752 2HB  ASP A 112     -13.866  12.605  -7.807  1.00  0.330          H  
ATOM   1753  N   GLY A 113     -14.503  13.455  -4.033  1.00  0.180          N  
ATOM   1754  CA  GLY A 113     -15.759  13.472  -3.307  1.00  0.180          C  
ATOM   1755  C   GLY A 113     -16.254  12.090  -2.889  1.00  0.160          C  
ATOM   1756  O   GLY A 113     -15.614  11.051  -3.126  1.00  0.180          O  
ATOM   1757  H   GLY A 113     -13.649  13.527  -3.479  1.00  0.220          H  
ATOM   1758 1HA  GLY A 113     -15.628  14.088  -2.415  1.00  0.220          H  
ATOM   1759 2HA  GLY A 113     -16.517  13.969  -3.911  1.00  0.220          H  
ATOM   1760  N   LEU A 114     -17.406  12.099  -2.221  1.00  0.200          N  
ATOM   1761  CA  LEU A 114     -17.983  10.892  -1.667  1.00  0.210          C  
ATOM   1762  C   LEU A 114     -18.392   9.880  -2.709  1.00  0.210          C  
ATOM   1763  O   LEU A 114     -18.318   8.686  -2.441  1.00  0.190          O  
ATOM   1764  CB  LEU A 114     -19.199  11.227  -0.807  1.00  0.290          C  
ATOM   1765  CG  LEU A 114     -18.935  12.007   0.503  1.00  0.290          C  
ATOM   1766  CD1 LEU A 114     -20.274  12.343   1.137  1.00  0.290          C  
ATOM   1767  CD2 LEU A 114     -18.095  11.178   1.445  1.00  0.290          C  
ATOM   1768  H   LEU A 114     -17.874  12.986  -2.079  1.00  0.240          H  
ATOM   1769  HA  LEU A 114     -17.226  10.413  -1.056  1.00  0.250          H  
ATOM   1770 1HB  LEU A 114     -19.896  11.807  -1.407  1.00  0.350          H  
ATOM   1771 2HB  LEU A 114     -19.691  10.286  -0.537  1.00  0.350          H  
ATOM   1772  HG  LEU A 114     -18.418  12.941   0.286  1.00  0.350          H  
ATOM   1773 1HD1 LEU A 114     -20.111  12.900   2.060  1.00  0.350          H  
ATOM   1774 2HD1 LEU A 114     -20.864  12.950   0.450  1.00  0.350          H  
ATOM   1775 3HD1 LEU A 114     -20.811  11.423   1.360  1.00  0.350          H  
ATOM   1776 1HD2 LEU A 114     -17.939  11.729   2.371  1.00  0.350          H  
ATOM   1777 2HD2 LEU A 114     -18.617  10.274   1.642  1.00  0.350          H  
ATOM   1778 3HD2 LEU A 114     -17.139  10.946   1.018  1.00  0.350          H  
ATOM   1779  N   GLU A 115     -18.839  10.327  -3.884  1.00  0.230          N  
ATOM   1780  CA  GLU A 115     -19.277   9.370  -4.886  1.00  0.240          C  
ATOM   1781  C   GLU A 115     -18.173   8.397  -5.253  1.00  0.210          C  
ATOM   1782  O   GLU A 115     -18.401   7.187  -5.266  1.00  0.230          O  
ATOM   1783  CB  GLU A 115     -19.749  10.080  -6.149  1.00  0.330          C  
ATOM   1784  CG  GLU A 115     -20.216   9.130  -7.239  1.00  0.330          C  
ATOM   1785  CD  GLU A 115     -20.683   9.829  -8.463  1.00  0.330          C  
ATOM   1786  OE1 GLU A 115     -20.753  11.033  -8.453  1.00  0.330          O  
ATOM   1787  OE2 GLU A 115     -20.949   9.150  -9.433  1.00  0.330          O  
ATOM   1788  H   GLU A 115     -18.876  11.318  -4.082  1.00  0.280          H  
ATOM   1789  HA  GLU A 115     -20.109   8.800  -4.473  1.00  0.290          H  
ATOM   1790 1HB  GLU A 115     -20.574  10.748  -5.904  1.00  0.400          H  
ATOM   1791 2HB  GLU A 115     -18.939  10.689  -6.552  1.00  0.400          H  
ATOM   1792 1HG  GLU A 115     -19.395   8.472  -7.518  1.00  0.400          H  
ATOM   1793 2HG  GLU A 115     -21.021   8.509  -6.848  1.00  0.400          H  
ATOM   1794  N   ARG A 116     -16.972   8.906  -5.550  1.00  0.210          N  
ATOM   1795  CA  ARG A 116     -15.878   8.014  -5.903  1.00  0.190          C  
ATOM   1796  C   ARG A 116     -15.567   7.071  -4.763  1.00  0.150          C  
ATOM   1797  O   ARG A 116     -15.334   5.878  -4.985  1.00  0.150          O  
ATOM   1798  CB  ARG A 116     -14.595   8.748  -6.224  1.00  0.270          C  
ATOM   1799  CG  ARG A 116     -13.466   7.804  -6.700  1.00  0.270          C  
ATOM   1800  CD  ARG A 116     -12.197   8.500  -6.908  1.00  0.270          C  
ATOM   1801  NE  ARG A 116     -11.187   7.627  -7.489  1.00  0.270          N  
ATOM   1802  CZ  ARG A 116     -10.401   6.727  -6.842  1.00  0.270          C  
ATOM   1803  NH1 ARG A 116     -10.485   6.492  -5.541  1.00  0.270          N  
ATOM   1804  NH2 ARG A 116      -9.531   6.065  -7.554  1.00  0.270          N  
ATOM   1805  H   ARG A 116     -16.843   9.911  -5.542  1.00  0.250          H  
ATOM   1806  HA  ARG A 116     -16.176   7.429  -6.771  1.00  0.230          H  
ATOM   1807 1HB  ARG A 116     -14.780   9.483  -7.006  1.00  0.330          H  
ATOM   1808 2HB  ARG A 116     -14.245   9.287  -5.339  1.00  0.330          H  
ATOM   1809 1HG  ARG A 116     -13.291   7.027  -5.961  1.00  0.330          H  
ATOM   1810 2HG  ARG A 116     -13.755   7.341  -7.643  1.00  0.330          H  
ATOM   1811 1HD  ARG A 116     -12.357   9.321  -7.603  1.00  0.330          H  
ATOM   1812 2HD  ARG A 116     -11.820   8.896  -5.963  1.00  0.330          H  
ATOM   1813  HE  ARG A 116     -11.034   7.729  -8.490  1.00  0.330          H  
ATOM   1814 1HH1 ARG A 116     -11.168   6.961  -4.977  1.00  0.330          H  
ATOM   1815 2HH1 ARG A 116      -9.863   5.784  -5.096  1.00  0.330          H  
ATOM   1816 1HH2 ARG A 116      -9.470   6.231  -8.571  1.00  0.330          H  
ATOM   1817 2HH2 ARG A 116      -8.928   5.382  -7.119  1.00  0.330          H  
ATOM   1818  N   PHE A 117     -15.538   7.612  -3.540  1.00  0.140          N  
ATOM   1819  CA  PHE A 117     -15.204   6.814  -2.375  1.00  0.120          C  
ATOM   1820  C   PHE A 117     -16.156   5.642  -2.274  1.00  0.120          C  
ATOM   1821  O   PHE A 117     -15.727   4.487  -2.140  1.00  0.120          O  
ATOM   1822  CB  PHE A 117     -15.294   7.656  -1.104  1.00  0.180          C  
ATOM   1823  CG  PHE A 117     -14.928   6.940   0.140  1.00  0.180          C  
ATOM   1824  CD1 PHE A 117     -13.602   6.737   0.424  1.00  0.180          C  
ATOM   1825  CD2 PHE A 117     -15.878   6.490   1.040  1.00  0.180          C  
ATOM   1826  CE1 PHE A 117     -13.207   6.119   1.551  1.00  0.180          C  
ATOM   1827  CE2 PHE A 117     -15.475   5.860   2.191  1.00  0.180          C  
ATOM   1828  CZ  PHE A 117     -14.129   5.687   2.433  1.00  0.180          C  
ATOM   1829  H   PHE A 117     -15.726   8.616  -3.422  1.00  0.170          H  
ATOM   1830  HA  PHE A 117     -14.189   6.438  -2.487  1.00  0.140          H  
ATOM   1831 1HB  PHE A 117     -14.655   8.532  -1.204  1.00  0.210          H  
ATOM   1832 2HB  PHE A 117     -16.313   8.016  -0.988  1.00  0.210          H  
ATOM   1833  HD1 PHE A 117     -12.869   7.088  -0.274  1.00  0.210          H  
ATOM   1834  HD2 PHE A 117     -16.949   6.641   0.830  1.00  0.210          H  
ATOM   1835  HE1 PHE A 117     -12.154   5.980   1.750  1.00  0.210          H  
ATOM   1836  HE2 PHE A 117     -16.210   5.500   2.909  1.00  0.210          H  
ATOM   1837  HZ  PHE A 117     -13.801   5.208   3.332  1.00  0.210          H  
ATOM   1838  N   ASP A 118     -17.456   5.948  -2.346  1.00  0.130          N  
ATOM   1839  CA  ASP A 118     -18.480   4.936  -2.242  1.00  0.140          C  
ATOM   1840  C   ASP A 118     -18.421   3.935  -3.390  1.00  0.130          C  
ATOM   1841  O   ASP A 118     -18.642   2.746  -3.172  1.00  0.130          O  
ATOM   1842  CB  ASP A 118     -19.864   5.579  -2.156  1.00  0.190          C  
ATOM   1843  CG  ASP A 118     -20.158   6.293  -0.771  1.00  0.190          C  
ATOM   1844  OD1 ASP A 118     -19.393   6.150   0.190  1.00  0.190          O  
ATOM   1845  OD2 ASP A 118     -21.178   6.928  -0.686  1.00  0.190          O  
ATOM   1846  H   ASP A 118     -17.736   6.926  -2.461  1.00  0.160          H  
ATOM   1847  HA  ASP A 118     -18.306   4.394  -1.319  1.00  0.170          H  
ATOM   1848 1HB  ASP A 118     -19.940   6.333  -2.949  1.00  0.230          H  
ATOM   1849 2HB  ASP A 118     -20.630   4.833  -2.350  1.00  0.230          H  
ATOM   1850  N   ARG A 119     -18.118   4.375  -4.617  1.00  0.130          N  
ATOM   1851  CA  ARG A 119     -18.017   3.415  -5.714  1.00  0.130          C  
ATOM   1852  C   ARG A 119     -16.891   2.402  -5.479  1.00  0.130          C  
ATOM   1853  O   ARG A 119     -17.079   1.199  -5.706  1.00  0.170          O  
ATOM   1854  CB  ARG A 119     -17.810   4.117  -7.048  1.00  0.180          C  
ATOM   1855  CG  ARG A 119     -19.050   4.828  -7.595  1.00  0.180          C  
ATOM   1856  CD  ARG A 119     -18.787   5.484  -8.907  1.00  0.180          C  
ATOM   1857  NE  ARG A 119     -19.969   6.190  -9.416  1.00  0.180          N  
ATOM   1858  CZ  ARG A 119     -20.993   5.642 -10.091  1.00  0.180          C  
ATOM   1859  NH1 ARG A 119     -21.040   4.348 -10.372  1.00  0.180          N  
ATOM   1860  NH2 ARG A 119     -21.955   6.452 -10.465  1.00  0.180          N  
ATOM   1861  H   ARG A 119     -18.006   5.380  -4.792  1.00  0.160          H  
ATOM   1862  HA  ARG A 119     -18.958   2.872  -5.772  1.00  0.160          H  
ATOM   1863 1HB  ARG A 119     -17.027   4.867  -6.935  1.00  0.220          H  
ATOM   1864 2HB  ARG A 119     -17.472   3.398  -7.792  1.00  0.220          H  
ATOM   1865 1HG  ARG A 119     -19.847   4.100  -7.723  1.00  0.220          H  
ATOM   1866 2HG  ARG A 119     -19.377   5.589  -6.894  1.00  0.220          H  
ATOM   1867 1HD  ARG A 119     -17.992   6.220  -8.772  1.00  0.220          H  
ATOM   1868 2HD  ARG A 119     -18.473   4.749  -9.642  1.00  0.220          H  
ATOM   1869  HE  ARG A 119     -20.044   7.211  -9.266  1.00  0.220          H  
ATOM   1870 1HH1 ARG A 119     -20.294   3.736 -10.081  1.00  0.220          H  
ATOM   1871 2HH1 ARG A 119     -21.826   3.970 -10.882  1.00  0.220          H  
ATOM   1872 1HH2 ARG A 119     -21.861   7.452 -10.218  1.00  0.220          H  
ATOM   1873 2HH2 ARG A 119     -22.754   6.111 -10.975  1.00  0.220          H  
ATOM   1874  N   VAL A 120     -15.735   2.871  -4.996  1.00  0.120          N  
ATOM   1875  CA  VAL A 120     -14.628   1.958  -4.730  1.00  0.130          C  
ATOM   1876  C   VAL A 120     -14.986   1.031  -3.568  1.00  0.130          C  
ATOM   1877  O   VAL A 120     -14.690  -0.170  -3.604  1.00  0.140          O  
ATOM   1878  CB  VAL A 120     -13.311   2.705  -4.450  1.00  0.180          C  
ATOM   1879  CG1 VAL A 120     -12.236   1.699  -4.019  1.00  0.180          C  
ATOM   1880  CG2 VAL A 120     -12.864   3.454  -5.714  1.00  0.180          C  
ATOM   1881  H   VAL A 120     -15.630   3.885  -4.859  1.00  0.140          H  
ATOM   1882  HA  VAL A 120     -14.473   1.346  -5.618  1.00  0.160          H  
ATOM   1883  HB  VAL A 120     -13.461   3.421  -3.637  1.00  0.210          H  
ATOM   1884 1HG1 VAL A 120     -11.303   2.222  -3.829  1.00  0.210          H  
ATOM   1885 2HG1 VAL A 120     -12.549   1.185  -3.119  1.00  0.210          H  
ATOM   1886 3HG1 VAL A 120     -12.083   0.972  -4.805  1.00  0.210          H  
ATOM   1887 1HG2 VAL A 120     -11.933   3.978  -5.513  1.00  0.210          H  
ATOM   1888 2HG2 VAL A 120     -12.713   2.747  -6.525  1.00  0.210          H  
ATOM   1889 3HG2 VAL A 120     -13.629   4.172  -6.004  1.00  0.210          H  
ATOM   1890  N   ALA A 121     -15.559   1.596  -2.500  1.00  0.120          N  
ATOM   1891  CA  ALA A 121     -15.961   0.802  -1.353  1.00  0.120          C  
ATOM   1892  C   ALA A 121     -16.989  -0.251  -1.764  1.00  0.140          C  
ATOM   1893  O   ALA A 121     -16.929  -1.389  -1.291  1.00  0.150          O  
ATOM   1894  CB  ALA A 121     -16.518   1.703  -0.280  1.00  0.170          C  
ATOM   1895  H   ALA A 121     -15.725   2.608  -2.486  1.00  0.140          H  
ATOM   1896  HA  ALA A 121     -15.089   0.288  -0.969  1.00  0.140          H  
ATOM   1897 1HB  ALA A 121     -16.802   1.112   0.578  1.00  0.200          H  
ATOM   1898 2HB  ALA A 121     -15.767   2.438   0.005  1.00  0.200          H  
ATOM   1899 3HB  ALA A 121     -17.388   2.214  -0.672  1.00  0.200          H  
ATOM   1900  N   SER A 122     -17.906   0.111  -2.669  1.00  0.130          N  
ATOM   1901  CA  SER A 122     -18.919  -0.799  -3.171  1.00  0.140          C  
ATOM   1902  C   SER A 122     -18.259  -1.971  -3.875  1.00  0.140          C  
ATOM   1903  O   SER A 122     -18.635  -3.122  -3.634  1.00  0.180          O  
ATOM   1904  CB  SER A 122     -19.870  -0.081  -4.103  1.00  0.190          C  
ATOM   1905  OG  SER A 122     -20.851  -0.953  -4.593  1.00  0.190          O  
ATOM   1906  H   SER A 122     -17.944   1.080  -2.981  1.00  0.160          H  
ATOM   1907  HA  SER A 122     -19.490  -1.179  -2.324  1.00  0.170          H  
ATOM   1908 1HB  SER A 122     -20.341   0.744  -3.569  1.00  0.230          H  
ATOM   1909 2HB  SER A 122     -19.317   0.344  -4.930  1.00  0.230          H  
ATOM   1910  HG  SER A 122     -21.429  -0.415  -5.136  1.00  0.230          H  
ATOM   1911  N   LEU A 123     -17.256  -1.701  -4.733  1.00  0.160          N  
ATOM   1912  CA  LEU A 123     -16.561  -2.802  -5.391  1.00  0.160          C  
ATOM   1913  C   LEU A 123     -15.885  -3.706  -4.378  1.00  0.160          C  
ATOM   1914  O   LEU A 123     -15.924  -4.935  -4.512  1.00  0.170          O  
ATOM   1915  CB  LEU A 123     -15.449  -2.302  -6.334  1.00  0.220          C  
ATOM   1916  CG  LEU A 123     -15.820  -1.608  -7.654  1.00  0.220          C  
ATOM   1917  CD1 LEU A 123     -14.516  -1.025  -8.281  1.00  0.220          C  
ATOM   1918  CD2 LEU A 123     -16.457  -2.631  -8.620  1.00  0.220          C  
ATOM   1919  H   LEU A 123     -17.027  -0.724  -4.947  1.00  0.190          H  
ATOM   1920  HA  LEU A 123     -17.290  -3.390  -5.941  1.00  0.190          H  
ATOM   1921 1HB  LEU A 123     -14.839  -1.594  -5.771  1.00  0.270          H  
ATOM   1922 2HB  LEU A 123     -14.833  -3.137  -6.577  1.00  0.270          H  
ATOM   1923  HG  LEU A 123     -16.517  -0.788  -7.463  1.00  0.270          H  
ATOM   1924 1HD1 LEU A 123     -14.747  -0.524  -9.227  1.00  0.270          H  
ATOM   1925 2HD1 LEU A 123     -14.066  -0.306  -7.593  1.00  0.270          H  
ATOM   1926 3HD1 LEU A 123     -13.811  -1.834  -8.469  1.00  0.270          H  
ATOM   1927 1HD2 LEU A 123     -16.702  -2.134  -9.562  1.00  0.270          H  
ATOM   1928 2HD2 LEU A 123     -15.758  -3.444  -8.817  1.00  0.270          H  
ATOM   1929 3HD2 LEU A 123     -17.367  -3.040  -8.192  1.00  0.270          H  
ATOM   1930  N   ALA A 124     -15.248  -3.117  -3.358  1.00  0.160          N  
ATOM   1931  CA  ALA A 124     -14.571  -3.945  -2.380  1.00  0.180          C  
ATOM   1932  C   ALA A 124     -15.563  -4.857  -1.659  1.00  0.180          C  
ATOM   1933  O   ALA A 124     -15.314  -6.063  -1.501  1.00  0.210          O  
ATOM   1934  CB  ALA A 124     -13.825  -3.078  -1.376  1.00  0.240          C  
ATOM   1935  H   ALA A 124     -15.199  -2.092  -3.307  1.00  0.190          H  
ATOM   1936  HA  ALA A 124     -13.863  -4.564  -2.911  1.00  0.220          H  
ATOM   1937 1HB  ALA A 124     -13.297  -3.717  -0.664  1.00  0.290          H  
ATOM   1938 2HB  ALA A 124     -13.113  -2.449  -1.899  1.00  0.290          H  
ATOM   1939 3HB  ALA A 124     -14.535  -2.450  -0.845  1.00  0.290          H  
ATOM   1940  N   LYS A 125     -16.731  -4.319  -1.298  1.00  0.160          N  
ATOM   1941  CA  LYS A 125     -17.703  -5.123  -0.582  1.00  0.180          C  
ATOM   1942  C   LYS A 125     -18.310  -6.189  -1.469  1.00  0.200          C  
ATOM   1943  O   LYS A 125     -18.421  -7.345  -1.059  1.00  0.250          O  
ATOM   1944  CB  LYS A 125     -18.814  -4.234  -0.005  1.00  0.240          C  
ATOM   1945  CG  LYS A 125     -19.898  -4.967   0.838  1.00  0.240          C  
ATOM   1946  CD  LYS A 125     -19.341  -5.541   2.156  1.00  0.240          C  
ATOM   1947  CE  LYS A 125     -20.448  -6.145   3.015  1.00  0.240          C  
ATOM   1948  NZ  LYS A 125     -19.919  -6.724   4.294  1.00  0.240          N  
ATOM   1949  H   LYS A 125     -16.897  -3.317  -1.448  1.00  0.190          H  
ATOM   1950  HA  LYS A 125     -17.189  -5.635   0.224  1.00  0.220          H  
ATOM   1951 1HB  LYS A 125     -18.376  -3.456   0.617  1.00  0.290          H  
ATOM   1952 2HB  LYS A 125     -19.321  -3.725  -0.828  1.00  0.290          H  
ATOM   1953 1HG  LYS A 125     -20.684  -4.252   1.087  1.00  0.290          H  
ATOM   1954 2HG  LYS A 125     -20.341  -5.773   0.255  1.00  0.290          H  
ATOM   1955 1HD  LYS A 125     -18.598  -6.308   1.954  1.00  0.290          H  
ATOM   1956 2HD  LYS A 125     -18.876  -4.739   2.729  1.00  0.290          H  
ATOM   1957 1HE  LYS A 125     -21.173  -5.368   3.255  1.00  0.290          H  
ATOM   1958 2HE  LYS A 125     -20.944  -6.932   2.450  1.00  0.290          H  
ATOM   1959 1HZ  LYS A 125     -20.676  -7.109   4.832  1.00  0.290          H  
ATOM   1960 2HZ  LYS A 125     -19.250  -7.446   4.089  1.00  0.290          H  
ATOM   1961 3HZ  LYS A 125     -19.454  -5.972   4.848  1.00  0.290          H  
ATOM   1962  N   ALA A 126     -18.680  -5.816  -2.695  1.00  0.190          N  
ATOM   1963  CA  ALA A 126     -19.323  -6.729  -3.628  1.00  0.220          C  
ATOM   1964  C   ALA A 126     -18.455  -7.935  -3.950  1.00  0.230          C  
ATOM   1965  O   ALA A 126     -18.960  -9.051  -4.082  1.00  0.260          O  
ATOM   1966  CB  ALA A 126     -19.654  -5.991  -4.909  1.00  0.300          C  
ATOM   1967  H   ALA A 126     -18.552  -4.843  -2.982  1.00  0.230          H  
ATOM   1968  HA  ALA A 126     -20.241  -7.087  -3.168  1.00  0.260          H  
ATOM   1969 1HB  ALA A 126     -20.160  -6.664  -5.598  1.00  0.360          H  
ATOM   1970 2HB  ALA A 126     -20.299  -5.142  -4.681  1.00  0.360          H  
ATOM   1971 3HB  ALA A 126     -18.731  -5.631  -5.363  1.00  0.360          H  
ATOM   1972  N   HIS A 127     -17.146  -7.723  -4.049  1.00  0.230          N  
ATOM   1973  CA  HIS A 127     -16.242  -8.808  -4.373  1.00  0.260          C  
ATOM   1974  C   HIS A 127     -15.497  -9.429  -3.184  1.00  0.290          C  
ATOM   1975  O   HIS A 127     -14.835 -10.458  -3.356  1.00  0.500          O  
ATOM   1976  CB  HIS A 127     -15.266  -8.311  -5.419  1.00  0.350          C  
ATOM   1977  CG  HIS A 127     -15.917  -8.051  -6.757  1.00  0.350          C  
ATOM   1978  ND1 HIS A 127     -16.060  -9.036  -7.717  1.00  0.350          N  
ATOM   1979  CD2 HIS A 127     -16.495  -6.939  -7.272  1.00  0.350          C  
ATOM   1980  CE1 HIS A 127     -16.669  -8.529  -8.773  1.00  0.350          C  
ATOM   1981  NE2 HIS A 127     -16.947  -7.262  -8.528  1.00  0.350          N  
ATOM   1982  H   HIS A 127     -16.782  -6.766  -3.979  1.00  0.280          H  
ATOM   1983  HA  HIS A 127     -16.819  -9.607  -4.832  1.00  0.310          H  
ATOM   1984 1HB  HIS A 127     -14.830  -7.374  -5.066  1.00  0.420          H  
ATOM   1985 2HB  HIS A 127     -14.463  -9.032  -5.550  1.00  0.420          H  
ATOM   1986  HD1 HIS A 127     -15.570  -9.909  -7.732  1.00  0.420          H  
ATOM   1987  HD2 HIS A 127     -16.637  -5.931  -6.880  1.00  0.420          H  
ATOM   1988  HE1 HIS A 127     -16.867  -9.148  -9.649  1.00  0.420          H  
ATOM   1989  N   GLY A 128     -15.614  -8.849  -1.978  1.00  0.250          N  
ATOM   1990  CA  GLY A 128     -14.940  -9.391  -0.803  1.00  0.270          C  
ATOM   1991  C   GLY A 128     -13.455  -9.053  -0.795  1.00  0.250          C  
ATOM   1992  O   GLY A 128     -12.638  -9.808  -0.259  1.00  0.330          O  
ATOM   1993  H   GLY A 128     -16.127  -7.973  -1.856  1.00  0.300          H  
ATOM   1994 1HA  GLY A 128     -15.409  -8.979   0.091  1.00  0.320          H  
ATOM   1995 2HA  GLY A 128     -15.075 -10.470  -0.771  1.00  0.320          H  
ATOM   1996  N   ALA A 129     -13.106  -7.964  -1.472  1.00  0.190          N  
ATOM   1997  CA  ALA A 129     -11.733  -7.519  -1.598  1.00  0.180          C  
ATOM   1998  C   ALA A 129     -11.343  -6.690  -0.399  1.00  0.160          C  
ATOM   1999  O   ALA A 129     -12.184  -6.096   0.280  1.00  0.160          O  
ATOM   2000  CB  ALA A 129     -11.527  -6.717  -2.878  1.00  0.260          C  
ATOM   2001  H   ALA A 129     -13.850  -7.362  -1.820  1.00  0.230          H  
ATOM   2002  HA  ALA A 129     -11.090  -8.398  -1.626  1.00  0.220          H  
ATOM   2003 1HB  ALA A 129     -10.486  -6.409  -2.955  1.00  0.310          H  
ATOM   2004 2HB  ALA A 129     -11.787  -7.340  -3.721  1.00  0.310          H  
ATOM   2005 3HB  ALA A 129     -12.140  -5.852  -2.863  1.00  0.310          H  
ATOM   2006  N   ALA A 130     -10.066  -6.672  -0.119  1.00  0.150          N  
ATOM   2007  CA  ALA A 130      -9.554  -5.810   0.924  1.00  0.140          C  
ATOM   2008  C   ALA A 130      -9.407  -4.423   0.294  1.00  0.120          C  
ATOM   2009  O   ALA A 130      -9.417  -4.309  -0.934  1.00  0.150          O  
ATOM   2010  CB  ALA A 130      -8.293  -6.403   1.506  1.00  0.200          C  
ATOM   2011  H   ALA A 130      -9.441  -7.222  -0.717  1.00  0.180          H  
ATOM   2012  HA  ALA A 130     -10.292  -5.723   1.721  1.00  0.170          H  
ATOM   2013 1HB  ALA A 130      -7.895  -5.754   2.284  1.00  0.240          H  
ATOM   2014 2HB  ALA A 130      -8.531  -7.376   1.931  1.00  0.240          H  
ATOM   2015 3HB  ALA A 130      -7.579  -6.544   0.744  1.00  0.240          H  
ATOM   2016  N   LEU A 131      -9.360  -3.366   1.098  1.00  0.120          N  
ATOM   2017  CA  LEU A 131      -9.250  -2.032   0.509  1.00  0.110          C  
ATOM   2018  C   LEU A 131      -8.305  -1.073   1.227  1.00  0.110          C  
ATOM   2019  O   LEU A 131      -8.418  -0.861   2.439  1.00  0.120          O  
ATOM   2020  CB  LEU A 131     -10.674  -1.433   0.435  1.00  0.160          C  
ATOM   2021  CG  LEU A 131     -10.843   0.029  -0.051  1.00  0.160          C  
ATOM   2022  CD1 LEU A 131     -10.404   0.161  -1.490  1.00  0.160          C  
ATOM   2023  CD2 LEU A 131     -12.335   0.419   0.100  1.00  0.160          C  
ATOM   2024  H   LEU A 131      -9.383  -3.478   2.103  1.00  0.140          H  
ATOM   2025  HA  LEU A 131      -8.869  -2.149  -0.505  1.00  0.130          H  
ATOM   2026 1HB  LEU A 131     -11.250  -2.059  -0.237  1.00  0.190          H  
ATOM   2027 2HB  LEU A 131     -11.122  -1.501   1.425  1.00  0.190          H  
ATOM   2028  HG  LEU A 131     -10.223   0.684   0.542  1.00  0.190          H  
ATOM   2029 1HD1 LEU A 131     -10.515   1.176  -1.803  1.00  0.190          H  
ATOM   2030 2HD1 LEU A 131      -9.361  -0.111  -1.591  1.00  0.190          H  
ATOM   2031 3HD1 LEU A 131     -11.017  -0.484  -2.107  1.00  0.190          H  
ATOM   2032 1HD2 LEU A 131     -12.497   1.438  -0.225  1.00  0.190          H  
ATOM   2033 2HD2 LEU A 131     -12.930  -0.252  -0.509  1.00  0.190          H  
ATOM   2034 3HD2 LEU A 131     -12.631   0.327   1.144  1.00  0.190          H  
ATOM   2035  N   VAL A 132      -7.397  -0.473   0.443  1.00  0.110          N  
ATOM   2036  CA  VAL A 132      -6.488   0.566   0.908  1.00  0.130          C  
ATOM   2037  C   VAL A 132      -7.272   1.832   0.921  1.00  0.130          C  
ATOM   2038  O   VAL A 132      -7.965   2.142  -0.053  1.00  0.130          O  
ATOM   2039  CB  VAL A 132      -5.291   0.857  -0.041  1.00  0.170          C  
ATOM   2040  CG1 VAL A 132      -4.432   2.040   0.469  1.00  0.170          C  
ATOM   2041  CG2 VAL A 132      -4.461  -0.296  -0.202  1.00  0.170          C  
ATOM   2042  H   VAL A 132      -7.360  -0.742  -0.542  1.00  0.130          H  
ATOM   2043  HA  VAL A 132      -6.138   0.333   1.914  1.00  0.160          H  
ATOM   2044  HB  VAL A 132      -5.678   1.136  -0.977  1.00  0.210          H  
ATOM   2045 1HG1 VAL A 132      -3.624   2.222  -0.243  1.00  0.210          H  
ATOM   2046 2HG1 VAL A 132      -5.017   2.948   0.555  1.00  0.210          H  
ATOM   2047 3HG1 VAL A 132      -4.007   1.796   1.441  1.00  0.210          H  
ATOM   2048 1HG2 VAL A 132      -3.656  -0.060  -0.890  1.00  0.210          H  
ATOM   2049 2HG2 VAL A 132      -4.050  -0.609   0.755  1.00  0.210          H  
ATOM   2050 3HG2 VAL A 132      -5.066  -1.045  -0.610  1.00  0.210          H  
ATOM   2051  N   VAL A 133      -7.184   2.551   2.008  1.00  0.150          N  
ATOM   2052  CA  VAL A 133      -7.869   3.803   2.099  1.00  0.160          C  
ATOM   2053  C   VAL A 133      -6.820   4.861   2.475  1.00  0.190          C  
ATOM   2054  O   VAL A 133      -6.095   4.687   3.455  1.00  0.240          O  
ATOM   2055  CB  VAL A 133      -8.996   3.653   3.132  1.00  0.220          C  
ATOM   2056  CG1 VAL A 133      -9.709   4.876   3.230  1.00  0.220          C  
ATOM   2057  CG2 VAL A 133      -9.926   2.509   2.732  1.00  0.220          C  
ATOM   2058  H   VAL A 133      -6.611   2.226   2.777  1.00  0.180          H  
ATOM   2059  HA  VAL A 133      -8.299   4.060   1.134  1.00  0.190          H  
ATOM   2060  HB  VAL A 133      -8.563   3.443   4.108  1.00  0.260          H  
ATOM   2061 1HG1 VAL A 133     -10.497   4.793   3.973  1.00  0.260          H  
ATOM   2062 2HG1 VAL A 133      -9.009   5.622   3.519  1.00  0.260          H  
ATOM   2063 3HG1 VAL A 133     -10.135   5.122   2.261  1.00  0.260          H  
ATOM   2064 1HG2 VAL A 133     -10.697   2.405   3.463  1.00  0.260          H  
ATOM   2065 2HG2 VAL A 133     -10.363   2.718   1.770  1.00  0.260          H  
ATOM   2066 3HG2 VAL A 133      -9.377   1.576   2.683  1.00  0.260          H  
ATOM   2067  N   LEU A 134      -6.701   5.924   1.682  1.00  0.170          N  
ATOM   2068  CA  LEU A 134      -5.693   6.949   1.975  1.00  0.200          C  
ATOM   2069  C   LEU A 134      -6.313   8.207   2.535  1.00  0.170          C  
ATOM   2070  O   LEU A 134      -7.390   8.615   2.111  1.00  0.150          O  
ATOM   2071  CB  LEU A 134      -4.904   7.306   0.720  1.00  0.270          C  
ATOM   2072  CG  LEU A 134      -4.146   6.158   0.029  1.00  0.270          C  
ATOM   2073  CD1 LEU A 134      -3.512   6.696  -1.231  1.00  0.270          C  
ATOM   2074  CD2 LEU A 134      -3.080   5.578   0.955  1.00  0.270          C  
ATOM   2075  H   LEU A 134      -7.339   6.018   0.881  1.00  0.200          H  
ATOM   2076  HA  LEU A 134      -5.017   6.567   2.733  1.00  0.240          H  
ATOM   2077 1HB  LEU A 134      -5.605   7.713  -0.003  1.00  0.320          H  
ATOM   2078 2HB  LEU A 134      -4.185   8.082   0.972  1.00  0.320          H  
ATOM   2079  HG  LEU A 134      -4.848   5.376  -0.245  1.00  0.320          H  
ATOM   2080 1HD1 LEU A 134      -2.983   5.891  -1.744  1.00  0.320          H  
ATOM   2081 2HD1 LEU A 134      -4.286   7.097  -1.887  1.00  0.320          H  
ATOM   2082 3HD1 LEU A 134      -2.806   7.487  -0.978  1.00  0.320          H  
ATOM   2083 1HD2 LEU A 134      -2.558   4.774   0.435  1.00  0.320          H  
ATOM   2084 2HD2 LEU A 134      -2.367   6.357   1.228  1.00  0.320          H  
ATOM   2085 3HD2 LEU A 134      -3.536   5.172   1.855  1.00  0.320          H  
ATOM   2086  N   ALA A 135      -5.604   8.893   3.444  1.00  0.190          N  
ATOM   2087  CA  ALA A 135      -6.144  10.113   4.068  1.00  0.190          C  
ATOM   2088  C   ALA A 135      -6.055  11.330   3.159  1.00  0.160          C  
ATOM   2089  O   ALA A 135      -5.341  12.298   3.451  1.00  0.180          O  
ATOM   2090  CB  ALA A 135      -5.423  10.412   5.374  1.00  0.270          C  
ATOM   2091  H   ALA A 135      -4.707   8.534   3.740  1.00  0.230          H  
ATOM   2092  HA  ALA A 135      -7.195   9.940   4.283  1.00  0.230          H  
ATOM   2093 1HB  ALA A 135      -5.864  11.293   5.834  1.00  0.320          H  
ATOM   2094 2HB  ALA A 135      -5.523   9.565   6.052  1.00  0.320          H  
ATOM   2095 3HB  ALA A 135      -4.367  10.599   5.176  1.00  0.320          H  
ATOM   2096  N   ILE A 136      -6.813  11.256   2.073  1.00  0.150          N  
ATOM   2097  CA  ILE A 136      -6.889  12.269   1.046  1.00  0.180          C  
ATOM   2098  C   ILE A 136      -8.332  12.707   0.928  1.00  0.150          C  
ATOM   2099  O   ILE A 136      -9.228  11.871   0.768  1.00  0.150          O  
ATOM   2100  CB  ILE A 136      -6.420  11.726  -0.319  1.00  0.240          C  
ATOM   2101  CG1 ILE A 136      -5.004  11.193  -0.211  1.00  0.240          C  
ATOM   2102  CG2 ILE A 136      -6.497  12.875  -1.354  1.00  0.240          C  
ATOM   2103  CD1 ILE A 136      -4.534  10.381  -1.383  1.00  0.240          C  
ATOM   2104  H   ILE A 136      -7.357  10.401   1.973  1.00  0.180          H  
ATOM   2105  HA  ILE A 136      -6.305  13.126   1.337  1.00  0.220          H  
ATOM   2106  HB  ILE A 136      -7.034  10.932  -0.628  1.00  0.290          H  
ATOM   2107 1HG1 ILE A 136      -4.355  12.009  -0.100  1.00  0.290          H  
ATOM   2108 2HG1 ILE A 136      -4.933  10.565   0.665  1.00  0.290          H  
ATOM   2109 1HG2 ILE A 136      -6.181  12.530  -2.333  1.00  0.290          H  
ATOM   2110 2HG2 ILE A 136      -7.519  13.243  -1.435  1.00  0.290          H  
ATOM   2111 3HG2 ILE A 136      -5.853  13.692  -1.040  1.00  0.290          H  
ATOM   2112 1HD1 ILE A 136      -3.513  10.046  -1.198  1.00  0.290          H  
ATOM   2113 2HD1 ILE A 136      -5.183   9.517  -1.508  1.00  0.290          H  
ATOM   2114 3HD1 ILE A 136      -4.551  10.972  -2.290  1.00  0.290          H  
ATOM   2115  N   ASP A 137      -8.549  14.009   1.017  1.00  0.180          N  
ATOM   2116  CA  ASP A 137      -9.878  14.593   0.928  1.00  0.220          C  
ATOM   2117  C   ASP A 137      -9.941  15.555  -0.263  1.00  0.250          C  
ATOM   2118  O   ASP A 137      -8.973  15.719  -1.009  1.00  0.270          O  
ATOM   2119  CB  ASP A 137     -10.253  15.248   2.269  1.00  0.290          C  
ATOM   2120  CG  ASP A 137     -11.781  15.310   2.536  1.00  0.290          C  
ATOM   2121  OD1 ASP A 137     -12.517  15.432   1.591  1.00  0.290          O  
ATOM   2122  OD2 ASP A 137     -12.190  15.250   3.671  1.00  0.290          O  
ATOM   2123  H   ASP A 137      -7.748  14.636   1.151  1.00  0.220          H  
ATOM   2124  HA  ASP A 137     -10.593  13.801   0.741  1.00  0.260          H  
ATOM   2125 1HB  ASP A 137      -9.786  14.687   3.070  1.00  0.350          H  
ATOM   2126 2HB  ASP A 137      -9.847  16.258   2.307  1.00  0.350          H  
ATOM   2127  N   GLU A 138     -11.073  16.208  -0.459  1.00  0.290          N  
ATOM   2128  CA  GLU A 138     -11.252  17.158  -1.563  1.00  0.340          C  
ATOM   2129  C   GLU A 138     -10.259  18.331  -1.483  1.00  0.390          C  
ATOM   2130  O   GLU A 138     -10.005  19.018  -2.471  1.00  0.440          O  
ATOM   2131  CB  GLU A 138     -12.680  17.715  -1.571  1.00  0.460          C  
ATOM   2132  CG  GLU A 138     -13.774  16.701  -1.929  1.00  0.460          C  
ATOM   2133  CD  GLU A 138     -15.163  17.310  -1.929  1.00  0.460          C  
ATOM   2134  OE1 GLU A 138     -15.271  18.485  -1.669  1.00  0.460          O  
ATOM   2135  OE2 GLU A 138     -16.114  16.599  -2.177  1.00  0.460          O  
ATOM   2136  H   GLU A 138     -11.851  16.009   0.168  1.00  0.350          H  
ATOM   2137  HA  GLU A 138     -11.084  16.626  -2.502  1.00  0.410          H  
ATOM   2138 1HB  GLU A 138     -12.912  18.114  -0.583  1.00  0.550          H  
ATOM   2139 2HB  GLU A 138     -12.742  18.538  -2.280  1.00  0.550          H  
ATOM   2140 1HG  GLU A 138     -13.560  16.283  -2.916  1.00  0.550          H  
ATOM   2141 2HG  GLU A 138     -13.738  15.882  -1.208  1.00  0.550          H  
ATOM   2142  N   LYS A 139      -9.728  18.589  -0.288  1.00  0.390          N  
ATOM   2143  CA  LYS A 139      -8.788  19.675  -0.042  1.00  0.450          C  
ATOM   2144  C   LYS A 139      -7.320  19.259  -0.234  1.00  0.440          C  
ATOM   2145  O   LYS A 139      -6.415  20.070  -0.024  1.00  0.490          O  
ATOM   2146  CB  LYS A 139      -8.988  20.224   1.369  1.00  0.610          C  
ATOM   2147  CG  LYS A 139     -10.340  20.894   1.589  1.00  0.610          C  
ATOM   2148  CD  LYS A 139     -10.471  21.433   3.010  1.00  0.610          C  
ATOM   2149  CE  LYS A 139     -11.819  22.114   3.231  1.00  0.610          C  
ATOM   2150  NZ  LYS A 139     -11.970  22.613   4.629  1.00  0.610          N  
ATOM   2151  H   LYS A 139      -9.964  17.973   0.476  1.00  0.470          H  
ATOM   2152  HA  LYS A 139      -8.997  20.472  -0.756  1.00  0.540          H  
ATOM   2153 1HB  LYS A 139      -8.888  19.413   2.089  1.00  0.730          H  
ATOM   2154 2HB  LYS A 139      -8.209  20.954   1.587  1.00  0.730          H  
ATOM   2155 1HG  LYS A 139     -10.450  21.716   0.881  1.00  0.730          H  
ATOM   2156 2HG  LYS A 139     -11.136  20.172   1.402  1.00  0.730          H  
ATOM   2157 1HD  LYS A 139     -10.369  20.611   3.721  1.00  0.730          H  
ATOM   2158 2HD  LYS A 139      -9.675  22.153   3.199  1.00  0.730          H  
ATOM   2159 1HE  LYS A 139     -11.909  22.955   2.544  1.00  0.730          H  
ATOM   2160 2HE  LYS A 139     -12.617  21.401   3.023  1.00  0.730          H  
ATOM   2161 1HZ  LYS A 139     -12.873  23.056   4.734  1.00  0.730          H  
ATOM   2162 2HZ  LYS A 139     -11.900  21.839   5.275  1.00  0.730          H  
ATOM   2163 3HZ  LYS A 139     -11.242  23.285   4.830  1.00  0.730          H  
ATOM   2164  N   GLY A 140      -7.077  18.000  -0.608  1.00  0.380          N  
ATOM   2165  CA  GLY A 140      -5.720  17.490  -0.787  1.00  0.400          C  
ATOM   2166  C   GLY A 140      -5.345  16.481   0.292  1.00  0.320          C  
ATOM   2167  O   GLY A 140      -6.171  16.133   1.153  1.00  0.300          O  
ATOM   2168  H   GLY A 140      -7.856  17.365  -0.788  1.00  0.460          H  
ATOM   2169 1HA  GLY A 140      -5.646  17.017  -1.767  1.00  0.480          H  
ATOM   2170 2HA  GLY A 140      -5.013  18.318  -0.777  1.00  0.480          H  
ATOM   2171  N   MET A 141      -4.108  15.966   0.223  1.00  0.320          N  
ATOM   2172  CA  MET A 141      -3.717  14.946   1.185  1.00  0.290          C  
ATOM   2173  C   MET A 141      -3.369  15.578   2.512  1.00  0.260          C  
ATOM   2174  O   MET A 141      -2.743  16.640   2.561  1.00  0.310          O  
ATOM   2175  CB  MET A 141      -2.594  14.054   0.659  1.00  0.420          C  
ATOM   2176  CG  MET A 141      -2.323  12.841   1.587  1.00  0.420          C  
ATOM   2177  SD  MET A 141      -1.328  11.550   0.845  1.00  0.420          S  
ATOM   2178  CE  MET A 141      -1.811  10.184   1.930  1.00  0.420          C  
ATOM   2179  H   MET A 141      -3.459  16.286  -0.483  1.00  0.380          H  
ATOM   2180  HA  MET A 141      -4.562  14.306   1.371  1.00  0.350          H  
ATOM   2181 1HB  MET A 141      -2.828  13.701  -0.340  1.00  0.500          H  
ATOM   2182 2HB  MET A 141      -1.675  14.633   0.598  1.00  0.500          H  
ATOM   2183 1HG  MET A 141      -1.791  13.199   2.476  1.00  0.500          H  
ATOM   2184 2HG  MET A 141      -3.258  12.407   1.924  1.00  0.500          H  
ATOM   2185 1HE  MET A 141      -1.293   9.274   1.625  1.00  0.500          H  
ATOM   2186 2HE  MET A 141      -1.545  10.429   2.960  1.00  0.500          H  
ATOM   2187 3HE  MET A 141      -2.886  10.028   1.864  1.00  0.500          H  
ATOM   2188  N   ALA A 142      -3.804  14.920   3.579  1.00  0.230          N  
ATOM   2189  CA  ALA A 142      -3.545  15.360   4.937  1.00  0.270          C  
ATOM   2190  C   ALA A 142      -2.051  15.401   5.222  1.00  0.360          C  
ATOM   2191  O   ALA A 142      -1.301  14.513   4.806  1.00  0.660          O  
ATOM   2192  CB  ALA A 142      -4.250  14.427   5.886  1.00  0.360          C  
ATOM   2193  H   ALA A 142      -4.340  14.056   3.439  1.00  0.280          H  
ATOM   2194  HA  ALA A 142      -3.934  16.372   5.060  1.00  0.320          H  
ATOM   2195 1HB  ALA A 142      -4.061  14.754   6.880  1.00  0.430          H  
ATOM   2196 2HB  ALA A 142      -5.323  14.431   5.687  1.00  0.430          H  
ATOM   2197 3HB  ALA A 142      -3.867  13.433   5.740  1.00  0.430          H  
ATOM   2198  N   LYS A 143      -1.613  16.416   5.966  1.00  0.300          N  
ATOM   2199  CA  LYS A 143      -0.207  16.523   6.319  1.00  0.310          C  
ATOM   2200  C   LYS A 143       0.032  16.393   7.813  1.00  0.330          C  
ATOM   2201  O   LYS A 143       1.030  15.793   8.228  1.00  0.360          O  
ATOM   2202  CB  LYS A 143       0.361  17.854   5.820  1.00  0.430          C  
ATOM   2203  CG  LYS A 143       0.289  18.067   4.290  1.00  0.430          C  
ATOM   2204  CD  LYS A 143       1.153  17.062   3.513  1.00  0.430          C  
ATOM   2205  CE  LYS A 143       1.156  17.369   2.026  1.00  0.430          C  
ATOM   2206  NZ  LYS A 143       1.995  16.401   1.253  1.00  0.430          N  
ATOM   2207  H   LYS A 143      -2.264  17.135   6.296  1.00  0.360          H  
ATOM   2208  HA  LYS A 143       0.332  15.709   5.844  1.00  0.370          H  
ATOM   2209 1HB  LYS A 143      -0.190  18.671   6.292  1.00  0.520          H  
ATOM   2210 2HB  LYS A 143       1.401  17.942   6.129  1.00  0.520          H  
ATOM   2211 1HG  LYS A 143      -0.749  17.953   3.964  1.00  0.520          H  
ATOM   2212 2HG  LYS A 143       0.613  19.077   4.051  1.00  0.520          H  
ATOM   2213 1HD  LYS A 143       2.174  17.072   3.893  1.00  0.520          H  
ATOM   2214 2HD  LYS A 143       0.742  16.059   3.633  1.00  0.520          H  
ATOM   2215 1HE  LYS A 143       0.128  17.320   1.657  1.00  0.520          H  
ATOM   2216 2HE  LYS A 143       1.540  18.376   1.868  1.00  0.520          H  
ATOM   2217 1HZ  LYS A 143       1.963  16.637   0.272  1.00  0.520          H  
ATOM   2218 2HZ  LYS A 143       2.952  16.442   1.578  1.00  0.520          H  
ATOM   2219 3HZ  LYS A 143       1.634  15.465   1.386  1.00  0.520          H  
ATOM   2220  N   THR A 144      -0.857  16.957   8.630  1.00  0.360          N  
ATOM   2221  CA  THR A 144      -0.623  16.910  10.070  1.00  0.440          C  
ATOM   2222  C   THR A 144      -1.293  15.675  10.630  1.00  0.410          C  
ATOM   2223  O   THR A 144      -2.130  15.061   9.960  1.00  0.410          O  
ATOM   2224  CB  THR A 144      -1.172  18.146  10.804  1.00  0.580          C  
ATOM   2225  OG1 THR A 144      -2.603  18.150  10.757  1.00  0.580          O  
ATOM   2226  CG2 THR A 144      -0.660  19.398  10.110  1.00  0.580          C  
ATOM   2227  H   THR A 144      -1.686  17.434   8.252  1.00  0.430          H  
ATOM   2228  HA  THR A 144       0.448  16.839  10.258  1.00  0.530          H  
ATOM   2229  HB  THR A 144      -0.847  18.135  11.845  1.00  0.700          H  
ATOM   2230  HG1 THR A 144      -2.925  18.870  11.320  1.00  0.700          H  
ATOM   2231 1HG2 THR A 144      -1.046  20.279  10.621  1.00  0.700          H  
ATOM   2232 2HG2 THR A 144       0.428  19.407  10.138  1.00  0.700          H  
ATOM   2233 3HG2 THR A 144      -0.996  19.411   9.072  1.00  0.700          H  
ATOM   2234  N   ARG A 145      -0.953  15.311  11.867  1.00  0.420          N  
ATOM   2235  CA  ARG A 145      -1.586  14.159  12.488  1.00  0.430          C  
ATOM   2236  C   ARG A 145      -3.084  14.356  12.582  1.00  0.400          C  
ATOM   2237  O   ARG A 145      -3.855  13.445  12.280  1.00  0.390          O  
ATOM   2238  CB  ARG A 145      -1.054  13.911  13.889  1.00  0.600          C  
ATOM   2239  CG  ARG A 145      -1.598  12.636  14.566  1.00  0.600          C  
ATOM   2240  CD  ARG A 145      -1.203  12.557  15.999  1.00  0.600          C  
ATOM   2241  NE  ARG A 145      -1.876  13.586  16.797  1.00  0.600          N  
ATOM   2242  CZ  ARG A 145      -3.148  13.504  17.268  1.00  0.600          C  
ATOM   2243  NH1 ARG A 145      -3.882  12.427  17.050  1.00  0.600          N  
ATOM   2244  NH2 ARG A 145      -3.651  14.512  17.957  1.00  0.600          N  
ATOM   2245  H   ARG A 145      -0.261  15.846  12.375  1.00  0.500          H  
ATOM   2246  HA  ARG A 145      -1.388  13.281  11.873  1.00  0.520          H  
ATOM   2247 1HB  ARG A 145       0.030  13.837  13.860  1.00  0.720          H  
ATOM   2248 2HB  ARG A 145      -1.309  14.762  14.525  1.00  0.720          H  
ATOM   2249 1HG  ARG A 145      -2.682  12.624  14.508  1.00  0.720          H  
ATOM   2250 2HG  ARG A 145      -1.202  11.759  14.053  1.00  0.720          H  
ATOM   2251 1HD  ARG A 145      -1.451  11.577  16.404  1.00  0.720          H  
ATOM   2252 2HD  ARG A 145      -0.128  12.716  16.082  1.00  0.720          H  
ATOM   2253  HE  ARG A 145      -1.356  14.436  17.000  1.00  0.720          H  
ATOM   2254 1HH1 ARG A 145      -3.500  11.650  16.534  1.00  0.720          H  
ATOM   2255 2HH1 ARG A 145      -4.826  12.376  17.408  1.00  0.720          H  
ATOM   2256 1HH2 ARG A 145      -3.088  15.345  18.119  1.00  0.720          H  
ATOM   2257 2HH2 ARG A 145      -4.592  14.466  18.316  1.00  0.720          H  
ATOM   2258  N   GLU A 146      -3.499  15.539  13.025  1.00  0.420          N  
ATOM   2259  CA  GLU A 146      -4.904  15.810  13.226  1.00  0.430          C  
ATOM   2260  C   GLU A 146      -5.671  15.729  11.916  1.00  0.400          C  
ATOM   2261  O   GLU A 146      -6.775  15.179  11.882  1.00  0.400          O  
ATOM   2262  CB  GLU A 146      -5.068  17.185  13.870  1.00  0.600          C  
ATOM   2263  CG  GLU A 146      -4.491  17.292  15.297  1.00  0.600          C  
ATOM   2264  CD  GLU A 146      -2.981  17.485  15.316  1.00  0.600          C  
ATOM   2265  OE1 GLU A 146      -2.408  17.592  14.247  1.00  0.600          O  
ATOM   2266  OE2 GLU A 146      -2.411  17.538  16.378  1.00  0.600          O  
ATOM   2267  H   GLU A 146      -2.815  16.265  13.250  1.00  0.500          H  
ATOM   2268  HA  GLU A 146      -5.304  15.056  13.903  1.00  0.520          H  
ATOM   2269 1HB  GLU A 146      -4.591  17.941  13.244  1.00  0.720          H  
ATOM   2270 2HB  GLU A 146      -6.121  17.425  13.928  1.00  0.720          H  
ATOM   2271 1HG  GLU A 146      -4.963  18.129  15.810  1.00  0.720          H  
ATOM   2272 2HG  GLU A 146      -4.740  16.381  15.839  1.00  0.720          H  
ATOM   2273  N   GLU A 147      -5.087  16.241  10.828  1.00  0.380          N  
ATOM   2274  CA  GLU A 147      -5.755  16.162   9.539  1.00  0.350          C  
ATOM   2275  C   GLU A 147      -5.910  14.712   9.096  1.00  0.310          C  
ATOM   2276  O   GLU A 147      -6.976  14.319   8.616  1.00  0.290          O  
ATOM   2277  CB  GLU A 147      -4.963  16.937   8.487  1.00  0.500          C  
ATOM   2278  CG  GLU A 147      -4.989  18.442   8.634  1.00  0.500          C  
ATOM   2279  CD  GLU A 147      -4.011  19.125   7.712  1.00  0.500          C  
ATOM   2280  OE1 GLU A 147      -3.094  18.461   7.224  1.00  0.500          O  
ATOM   2281  OE2 GLU A 147      -4.174  20.301   7.479  1.00  0.500          O  
ATOM   2282  H   GLU A 147      -4.188  16.719  10.913  1.00  0.460          H  
ATOM   2283  HA  GLU A 147      -6.747  16.600   9.633  1.00  0.420          H  
ATOM   2284 1HB  GLU A 147      -3.920  16.614   8.518  1.00  0.600          H  
ATOM   2285 2HB  GLU A 147      -5.352  16.704   7.501  1.00  0.600          H  
ATOM   2286 1HG  GLU A 147      -5.990  18.789   8.390  1.00  0.600          H  
ATOM   2287 2HG  GLU A 147      -4.787  18.714   9.663  1.00  0.600          H  
ATOM   2288  N   LYS A 148      -4.863  13.898   9.296  1.00  0.300          N  
ATOM   2289  CA  LYS A 148      -4.905  12.498   8.899  1.00  0.270          C  
ATOM   2290  C   LYS A 148      -5.964  11.752   9.666  1.00  0.280          C  
ATOM   2291  O   LYS A 148      -6.707  10.957   9.083  1.00  0.260          O  
ATOM   2292  CB  LYS A 148      -3.536  11.856   9.096  1.00  0.390          C  
ATOM   2293  CG  LYS A 148      -2.534  12.342   8.099  1.00  0.390          C  
ATOM   2294  CD  LYS A 148      -1.157  11.837   8.316  1.00  0.390          C  
ATOM   2295  CE  LYS A 148      -0.267  12.454   7.269  1.00  0.390          C  
ATOM   2296  NZ  LYS A 148       1.152  12.115   7.436  1.00  0.390          N  
ATOM   2297  H   LYS A 148      -3.994  14.287   9.683  1.00  0.360          H  
ATOM   2298  HA  LYS A 148      -5.166  12.448   7.846  1.00  0.320          H  
ATOM   2299 1HB  LYS A 148      -3.165  12.092  10.094  1.00  0.470          H  
ATOM   2300 2HB  LYS A 148      -3.619  10.775   9.015  1.00  0.470          H  
ATOM   2301 1HG  LYS A 148      -2.846  12.005   7.119  1.00  0.470          H  
ATOM   2302 2HG  LYS A 148      -2.509  13.426   8.101  1.00  0.470          H  
ATOM   2303 1HD  LYS A 148      -0.809  12.135   9.307  1.00  0.470          H  
ATOM   2304 2HD  LYS A 148      -1.131  10.752   8.235  1.00  0.470          H  
ATOM   2305 1HE  LYS A 148      -0.597  12.119   6.286  1.00  0.470          H  
ATOM   2306 2HE  LYS A 148      -0.375  13.533   7.322  1.00  0.470          H  
ATOM   2307 1HZ  LYS A 148       1.656  12.583   6.696  1.00  0.470          H  
ATOM   2308 2HZ  LYS A 148       1.471  12.451   8.336  1.00  0.470          H  
ATOM   2309 3HZ  LYS A 148       1.286  11.121   7.373  1.00  0.470          H  
ATOM   2310  N   VAL A 149      -6.062  12.035  10.967  1.00  0.320          N  
ATOM   2311  CA  VAL A 149      -7.053  11.395  11.801  1.00  0.340          C  
ATOM   2312  C   VAL A 149      -8.449  11.802  11.390  1.00  0.330          C  
ATOM   2313  O   VAL A 149      -9.312  10.940  11.270  1.00  0.320          O  
ATOM   2314  CB  VAL A 149      -6.827  11.706  13.295  1.00  0.470          C  
ATOM   2315  CG1 VAL A 149      -8.011  11.186  14.138  1.00  0.470          C  
ATOM   2316  CG2 VAL A 149      -5.535  11.031  13.759  1.00  0.470          C  
ATOM   2317  H   VAL A 149      -5.390  12.688  11.383  1.00  0.380          H  
ATOM   2318  HA  VAL A 149      -6.957  10.318  11.670  1.00  0.410          H  
ATOM   2319  HB  VAL A 149      -6.749  12.788  13.430  1.00  0.560          H  
ATOM   2320 1HG1 VAL A 149      -7.834  11.411  15.187  1.00  0.560          H  
ATOM   2321 2HG1 VAL A 149      -8.932  11.668  13.828  1.00  0.560          H  
ATOM   2322 3HG1 VAL A 149      -8.108  10.106  14.009  1.00  0.560          H  
ATOM   2323 1HG2 VAL A 149      -5.366  11.256  14.806  1.00  0.560          H  
ATOM   2324 2HG2 VAL A 149      -5.623   9.954  13.626  1.00  0.560          H  
ATOM   2325 3HG2 VAL A 149      -4.701  11.389  13.177  1.00  0.560          H  
ATOM   2326  N   ARG A 150      -8.700  13.096  11.187  1.00  0.330          N  
ATOM   2327  CA  ARG A 150     -10.042  13.506  10.815  1.00  0.330          C  
ATOM   2328  C   ARG A 150     -10.494  12.905   9.487  1.00  0.300          C  
ATOM   2329  O   ARG A 150     -11.653  12.484   9.360  1.00  0.310          O  
ATOM   2330  CB  ARG A 150     -10.160  15.017  10.740  1.00  0.460          C  
ATOM   2331  CG  ARG A 150     -10.133  15.752  12.087  1.00  0.460          C  
ATOM   2332  CD  ARG A 150     -10.588  17.172  11.943  1.00  0.460          C  
ATOM   2333  NE  ARG A 150      -9.715  17.971  11.069  1.00  0.460          N  
ATOM   2334  CZ  ARG A 150      -8.628  18.685  11.453  1.00  0.460          C  
ATOM   2335  NH1 ARG A 150      -8.256  18.730  12.713  1.00  0.460          N  
ATOM   2336  NH2 ARG A 150      -7.940  19.361  10.547  1.00  0.460          N  
ATOM   2337  H   ARG A 150      -7.960  13.794  11.313  1.00  0.400          H  
ATOM   2338  HA  ARG A 150     -10.722  13.159  11.591  1.00  0.400          H  
ATOM   2339 1HB  ARG A 150      -9.326  15.401  10.147  1.00  0.550          H  
ATOM   2340 2HB  ARG A 150     -11.075  15.283  10.228  1.00  0.550          H  
ATOM   2341 1HG  ARG A 150     -10.795  15.245  12.787  1.00  0.550          H  
ATOM   2342 2HG  ARG A 150      -9.123  15.753  12.484  1.00  0.550          H  
ATOM   2343 1HD  ARG A 150     -11.589  17.175  11.510  1.00  0.550          H  
ATOM   2344 2HD  ARG A 150     -10.630  17.642  12.922  1.00  0.550          H  
ATOM   2345  HE  ARG A 150      -9.960  17.990  10.092  1.00  0.550          H  
ATOM   2346 1HH1 ARG A 150      -8.770  18.224  13.416  1.00  0.550          H  
ATOM   2347 2HH1 ARG A 150      -7.462  19.295  12.980  1.00  0.550          H  
ATOM   2348 1HH2 ARG A 150      -8.221  19.339   9.576  1.00  0.550          H  
ATOM   2349 2HH2 ARG A 150      -7.131  19.900  10.819  1.00  0.550          H  
ATOM   2350  N   VAL A 151      -9.600  12.853   8.491  1.00  0.260          N  
ATOM   2351  CA  VAL A 151     -10.012  12.310   7.210  1.00  0.240          C  
ATOM   2352  C   VAL A 151     -10.248  10.808   7.404  1.00  0.220          C  
ATOM   2353  O   VAL A 151     -11.244  10.269   6.910  1.00  0.220          O  
ATOM   2354  CB  VAL A 151      -8.975  12.596   6.086  1.00  0.340          C  
ATOM   2355  CG1 VAL A 151      -9.404  11.922   4.768  1.00  0.340          C  
ATOM   2356  CG2 VAL A 151      -8.836  14.086   5.850  1.00  0.340          C  
ATOM   2357  H   VAL A 151      -8.652  13.224   8.623  1.00  0.310          H  
ATOM   2358  HA  VAL A 151     -10.955  12.774   6.921  1.00  0.290          H  
ATOM   2359  HB  VAL A 151      -8.013  12.183   6.390  1.00  0.410          H  
ATOM   2360 1HG1 VAL A 151      -8.672  12.126   4.004  1.00  0.410          H  
ATOM   2361 2HG1 VAL A 151      -9.495  10.891   4.892  1.00  0.410          H  
ATOM   2362 3HG1 VAL A 151     -10.370  12.326   4.450  1.00  0.410          H  
ATOM   2363 1HG2 VAL A 151      -8.093  14.264   5.069  1.00  0.410          H  
ATOM   2364 2HG2 VAL A 151      -9.793  14.487   5.537  1.00  0.410          H  
ATOM   2365 3HG2 VAL A 151      -8.524  14.578   6.758  1.00  0.410          H  
ATOM   2366  N   ALA A 152      -9.327  10.122   8.107  1.00  0.230          N  
ATOM   2367  CA  ALA A 152      -9.457   8.697   8.350  1.00  0.240          C  
ATOM   2368  C   ALA A 152     -10.728   8.344   9.107  1.00  0.260          C  
ATOM   2369  O   ALA A 152     -11.378   7.356   8.762  1.00  0.270          O  
ATOM   2370  CB  ALA A 152      -8.257   8.199   9.121  1.00  0.330          C  
ATOM   2371  H   ALA A 152      -8.501  10.594   8.487  1.00  0.280          H  
ATOM   2372  HA  ALA A 152      -9.492   8.192   7.403  1.00  0.290          H  
ATOM   2373 1HB  ALA A 152      -8.340   7.125   9.274  1.00  0.400          H  
ATOM   2374 2HB  ALA A 152      -7.350   8.421   8.561  1.00  0.400          H  
ATOM   2375 3HB  ALA A 152      -8.220   8.704  10.086  1.00  0.400          H  
ATOM   2376  N   LEU A 153     -11.117   9.145  10.107  1.00  0.280          N  
ATOM   2377  CA  LEU A 153     -12.336   8.855  10.841  1.00  0.310          C  
ATOM   2378  C   LEU A 153     -13.557   8.988   9.961  1.00  0.290          C  
ATOM   2379  O   LEU A 153     -14.450   8.144  10.030  1.00  0.300          O  
ATOM   2380  CB  LEU A 153     -12.489   9.784  12.048  1.00  0.420          C  
ATOM   2381  CG  LEU A 153     -11.521   9.580  13.239  1.00  0.420          C  
ATOM   2382  CD1 LEU A 153     -11.699  10.743  14.198  1.00  0.420          C  
ATOM   2383  CD2 LEU A 153     -11.814   8.255  13.950  1.00  0.420          C  
ATOM   2384  H   LEU A 153     -10.530   9.930  10.387  1.00  0.340          H  
ATOM   2385  HA  LEU A 153     -12.287   7.828  11.182  1.00  0.370          H  
ATOM   2386 1HB  LEU A 153     -12.345  10.807  11.693  1.00  0.510          H  
ATOM   2387 2HB  LEU A 153     -13.510   9.697  12.424  1.00  0.510          H  
ATOM   2388  HG  LEU A 153     -10.499   9.573  12.886  1.00  0.510          H  
ATOM   2389 1HD1 LEU A 153     -11.019  10.627  15.041  1.00  0.510          H  
ATOM   2390 2HD1 LEU A 153     -11.477  11.676  13.680  1.00  0.510          H  
ATOM   2391 3HD1 LEU A 153     -12.725  10.765  14.561  1.00  0.510          H  
ATOM   2392 1HD2 LEU A 153     -11.128   8.144  14.789  1.00  0.510          H  
ATOM   2393 2HD2 LEU A 153     -12.842   8.256  14.317  1.00  0.510          H  
ATOM   2394 3HD2 LEU A 153     -11.677   7.420  13.273  1.00  0.510          H  
ATOM   2395  N   ARG A 154     -13.607  10.018   9.107  1.00  0.270          N  
ATOM   2396  CA  ARG A 154     -14.768  10.153   8.238  1.00  0.270          C  
ATOM   2397  C   ARG A 154     -14.890   8.957   7.297  1.00  0.230          C  
ATOM   2398  O   ARG A 154     -15.997   8.446   7.061  1.00  0.250          O  
ATOM   2399  CB  ARG A 154     -14.709  11.452   7.439  1.00  0.380          C  
ATOM   2400  CG  ARG A 154     -14.981  12.713   8.267  1.00  0.380          C  
ATOM   2401  CD  ARG A 154     -15.228  13.931   7.421  1.00  0.380          C  
ATOM   2402  NE  ARG A 154     -14.035  14.406   6.692  1.00  0.380          N  
ATOM   2403  CZ  ARG A 154     -13.120  15.285   7.175  1.00  0.380          C  
ATOM   2404  NH1 ARG A 154     -13.225  15.783   8.388  1.00  0.380          N  
ATOM   2405  NH2 ARG A 154     -12.115  15.670   6.416  1.00  0.380          N  
ATOM   2406  H   ARG A 154     -12.864  10.729   9.105  1.00  0.320          H  
ATOM   2407  HA  ARG A 154     -15.659  10.184   8.867  1.00  0.320          H  
ATOM   2408 1HB  ARG A 154     -13.711  11.558   7.003  1.00  0.450          H  
ATOM   2409 2HB  ARG A 154     -15.425  11.414   6.621  1.00  0.450          H  
ATOM   2410 1HG  ARG A 154     -15.859  12.547   8.890  1.00  0.450          H  
ATOM   2411 2HG  ARG A 154     -14.123  12.909   8.905  1.00  0.450          H  
ATOM   2412 1HD  ARG A 154     -15.991  13.687   6.681  1.00  0.450          H  
ATOM   2413 2HD  ARG A 154     -15.598  14.738   8.047  1.00  0.450          H  
ATOM   2414  HE  ARG A 154     -13.899  14.072   5.737  1.00  0.450          H  
ATOM   2415 1HH1 ARG A 154     -13.987  15.513   8.991  1.00  0.450          H  
ATOM   2416 2HH1 ARG A 154     -12.545  16.462   8.690  1.00  0.450          H  
ATOM   2417 1HH2 ARG A 154     -12.036  15.326   5.445  1.00  0.450          H  
ATOM   2418 2HH2 ARG A 154     -11.438  16.326   6.759  1.00  0.450          H  
ATOM   2419  N   MET A 155     -13.752   8.509   6.755  1.00  0.200          N  
ATOM   2420  CA  MET A 155     -13.750   7.375   5.848  1.00  0.180          C  
ATOM   2421  C   MET A 155     -14.149   6.110   6.578  1.00  0.210          C  
ATOM   2422  O   MET A 155     -14.972   5.341   6.080  1.00  0.220          O  
ATOM   2423  CB  MET A 155     -12.379   7.220   5.243  1.00  0.260          C  
ATOM   2424  CG  MET A 155     -12.042   8.327   4.305  1.00  0.260          C  
ATOM   2425  SD  MET A 155     -10.553   8.077   3.393  1.00  0.260          S  
ATOM   2426  CE  MET A 155      -9.321   7.975   4.709  1.00  0.260          C  
ATOM   2427  H   MET A 155     -12.873   9.001   6.961  1.00  0.240          H  
ATOM   2428  HA  MET A 155     -14.479   7.556   5.059  1.00  0.220          H  
ATOM   2429 1HB  MET A 155     -11.661   7.228   6.053  1.00  0.310          H  
ATOM   2430 2HB  MET A 155     -12.295   6.271   4.733  1.00  0.310          H  
ATOM   2431 1HG  MET A 155     -12.857   8.389   3.607  1.00  0.310          H  
ATOM   2432 2HG  MET A 155     -11.978   9.269   4.828  1.00  0.310          H  
ATOM   2433 1HE  MET A 155      -8.353   7.824   4.286  1.00  0.310          H  
ATOM   2434 2HE  MET A 155      -9.322   8.857   5.284  1.00  0.310          H  
ATOM   2435 3HE  MET A 155      -9.540   7.132   5.349  1.00  0.310          H  
ATOM   2436  N   TYR A 156     -13.602   5.914   7.783  1.00  0.230          N  
ATOM   2437  CA  TYR A 156     -13.910   4.755   8.593  1.00  0.280          C  
ATOM   2438  C   TYR A 156     -15.380   4.650   8.857  1.00  0.260          C  
ATOM   2439  O   TYR A 156     -15.969   3.584   8.672  1.00  0.250          O  
ATOM   2440  CB  TYR A 156     -13.176   4.794   9.927  1.00  0.370          C  
ATOM   2441  CG  TYR A 156     -13.637   3.713  10.866  1.00  0.370          C  
ATOM   2442  CD1 TYR A 156     -13.210   2.411  10.700  1.00  0.370          C  
ATOM   2443  CD2 TYR A 156     -14.509   4.035  11.903  1.00  0.370          C  
ATOM   2444  CE1 TYR A 156     -13.650   1.431  11.563  1.00  0.370          C  
ATOM   2445  CE2 TYR A 156     -14.945   3.057  12.762  1.00  0.370          C  
ATOM   2446  CZ  TYR A 156     -14.519   1.757  12.596  1.00  0.370          C  
ATOM   2447  OH  TYR A 156     -14.949   0.774  13.459  1.00  0.370          O  
ATOM   2448  H   TYR A 156     -12.913   6.577   8.142  1.00  0.280          H  
ATOM   2449  HA  TYR A 156     -13.603   3.864   8.049  1.00  0.340          H  
ATOM   2450 1HB  TYR A 156     -12.104   4.684   9.763  1.00  0.450          H  
ATOM   2451 2HB  TYR A 156     -13.339   5.755  10.403  1.00  0.450          H  
ATOM   2452  HD1 TYR A 156     -12.530   2.158   9.888  1.00  0.450          H  
ATOM   2453  HD2 TYR A 156     -14.847   5.063  12.034  1.00  0.450          H  
ATOM   2454  HE1 TYR A 156     -13.316   0.403  11.432  1.00  0.450          H  
ATOM   2455  HE2 TYR A 156     -15.628   3.309  13.573  1.00  0.450          H  
ATOM   2456  HH  TYR A 156     -14.558  -0.066  13.210  1.00  0.450          H  
ATOM   2457  N   GLU A 157     -15.988   5.740   9.323  1.00  0.280          N  
ATOM   2458  CA  GLU A 157     -17.390   5.685   9.647  1.00  0.290          C  
ATOM   2459  C   GLU A 157     -18.215   5.340   8.419  1.00  0.250          C  
ATOM   2460  O   GLU A 157     -19.088   4.478   8.488  1.00  0.260          O  
ATOM   2461  CB  GLU A 157     -17.840   7.015  10.243  1.00  0.400          C  
ATOM   2462  CG  GLU A 157     -17.292   7.289  11.647  1.00  0.400          C  
ATOM   2463  CD  GLU A 157     -17.642   8.664  12.158  1.00  0.400          C  
ATOM   2464  OE1 GLU A 157     -18.189   9.434  11.403  1.00  0.400          O  
ATOM   2465  OE2 GLU A 157     -17.357   8.943  13.299  1.00  0.400          O  
ATOM   2466  H   GLU A 157     -15.458   6.606   9.472  1.00  0.340          H  
ATOM   2467  HA  GLU A 157     -17.541   4.915  10.398  1.00  0.350          H  
ATOM   2468 1HB  GLU A 157     -17.509   7.828   9.591  1.00  0.480          H  
ATOM   2469 2HB  GLU A 157     -18.930   7.045  10.288  1.00  0.480          H  
ATOM   2470 1HG  GLU A 157     -17.699   6.543  12.329  1.00  0.480          H  
ATOM   2471 2HG  GLU A 157     -16.211   7.174  11.635  1.00  0.480          H  
ATOM   2472  N   ARG A 158     -17.914   5.914   7.251  1.00  0.230          N  
ATOM   2473  CA  ARG A 158     -18.738   5.526   6.117  1.00  0.210          C  
ATOM   2474  C   ARG A 158     -18.540   4.057   5.752  1.00  0.180          C  
ATOM   2475  O   ARG A 158     -19.511   3.327   5.497  1.00  0.200          O  
ATOM   2476  CB  ARG A 158     -18.471   6.375   4.893  1.00  0.300          C  
ATOM   2477  CG  ARG A 158     -18.919   7.793   5.034  1.00  0.300          C  
ATOM   2478  CD  ARG A 158     -18.797   8.562   3.783  1.00  0.300          C  
ATOM   2479  NE  ARG A 158     -19.810   8.162   2.741  1.00  0.300          N  
ATOM   2480  CZ  ARG A 158     -21.098   8.624   2.717  1.00  0.300          C  
ATOM   2481  NH1 ARG A 158     -21.543   9.430   3.674  1.00  0.300          N  
ATOM   2482  NH2 ARG A 158     -21.916   8.279   1.730  1.00  0.300          N  
ATOM   2483  H   ARG A 158     -17.185   6.636   7.180  1.00  0.280          H  
ATOM   2484  HA  ARG A 158     -19.776   5.667   6.403  1.00  0.250          H  
ATOM   2485 1HB  ARG A 158     -17.398   6.393   4.707  1.00  0.360          H  
ATOM   2486 2HB  ARG A 158     -18.957   5.937   4.020  1.00  0.360          H  
ATOM   2487 1HG  ARG A 158     -19.948   7.816   5.365  1.00  0.360          H  
ATOM   2488 2HG  ARG A 158     -18.295   8.281   5.784  1.00  0.360          H  
ATOM   2489 1HD  ARG A 158     -18.916   9.621   3.998  1.00  0.360          H  
ATOM   2490 2HD  ARG A 158     -17.801   8.395   3.364  1.00  0.360          H  
ATOM   2491  HE  ARG A 158     -19.521   7.533   1.953  1.00  0.360          H  
ATOM   2492 1HH1 ARG A 158     -20.940   9.707   4.432  1.00  0.360          H  
ATOM   2493 2HH1 ARG A 158     -22.497   9.765   3.649  1.00  0.360          H  
ATOM   2494 1HH2 ARG A 158     -21.579   7.675   0.950  1.00  0.360          H  
ATOM   2495 2HH2 ARG A 158     -22.860   8.617   1.709  1.00  0.360          H  
ATOM   2496  N   LEU A 159     -17.295   3.592   5.788  1.00  0.170          N  
ATOM   2497  CA  LEU A 159     -17.021   2.222   5.419  1.00  0.190          C  
ATOM   2498  C   LEU A 159     -17.709   1.234   6.335  1.00  0.240          C  
ATOM   2499  O   LEU A 159     -18.295   0.268   5.836  1.00  0.310          O  
ATOM   2500  CB  LEU A 159     -15.511   1.996   5.428  1.00  0.260          C  
ATOM   2501  CG  LEU A 159     -14.739   2.718   4.313  1.00  0.260          C  
ATOM   2502  CD1 LEU A 159     -13.275   2.668   4.614  1.00  0.260          C  
ATOM   2503  CD2 LEU A 159     -14.990   2.074   2.945  1.00  0.260          C  
ATOM   2504  H   LEU A 159     -16.516   4.216   6.029  1.00  0.200          H  
ATOM   2505  HA  LEU A 159     -17.395   2.058   4.424  1.00  0.230          H  
ATOM   2506 1HB  LEU A 159     -15.126   2.361   6.382  1.00  0.310          H  
ATOM   2507 2HB  LEU A 159     -15.307   0.930   5.369  1.00  0.310          H  
ATOM   2508  HG  LEU A 159     -15.061   3.731   4.286  1.00  0.310          H  
ATOM   2509 1HD1 LEU A 159     -12.745   3.202   3.838  1.00  0.310          H  
ATOM   2510 2HD1 LEU A 159     -13.085   3.144   5.577  1.00  0.310          H  
ATOM   2511 3HD1 LEU A 159     -12.940   1.631   4.646  1.00  0.310          H  
ATOM   2512 1HD2 LEU A 159     -14.427   2.616   2.183  1.00  0.310          H  
ATOM   2513 2HD2 LEU A 159     -14.657   1.039   2.972  1.00  0.310          H  
ATOM   2514 3HD2 LEU A 159     -16.039   2.111   2.696  1.00  0.310          H  
ATOM   2515  N   THR A 160     -17.732   1.492   7.645  1.00  0.270          N  
ATOM   2516  CA  THR A 160     -18.376   0.536   8.531  1.00  0.390          C  
ATOM   2517  C   THR A 160     -19.904   0.721   8.614  1.00  0.390          C  
ATOM   2518  O   THR A 160     -20.635  -0.274   8.648  1.00  0.610          O  
ATOM   2519  CB  THR A 160     -17.717   0.541   9.941  1.00  0.500          C  
ATOM   2520  OG1 THR A 160     -18.200  -0.579  10.692  1.00  0.500          O  
ATOM   2521  CG2 THR A 160     -18.016   1.803  10.725  1.00  0.500          C  
ATOM   2522  H   THR A 160     -17.223   2.301   8.018  1.00  0.320          H  
ATOM   2523  HA  THR A 160     -18.193  -0.458   8.125  1.00  0.470          H  
ATOM   2524  HB  THR A 160     -16.635   0.456   9.816  1.00  0.600          H  
ATOM   2525  HG1 THR A 160     -17.822  -1.390  10.336  1.00  0.600          H  
ATOM   2526 1HG2 THR A 160     -17.517   1.750  11.689  1.00  0.600          H  
ATOM   2527 2HG2 THR A 160     -17.657   2.652  10.184  1.00  0.600          H  
ATOM   2528 3HG2 THR A 160     -19.071   1.897  10.890  1.00  0.600          H  
ATOM   2529  N   GLU A 161     -20.405   1.971   8.609  1.00  0.280          N  
ATOM   2530  CA  GLU A 161     -21.840   2.213   8.749  1.00  0.330          C  
ATOM   2531  C   GLU A 161     -22.650   2.108   7.451  1.00  0.320          C  
ATOM   2532  O   GLU A 161     -23.806   1.684   7.494  1.00  0.340          O  
ATOM   2533  CB  GLU A 161     -22.113   3.580   9.398  1.00  0.440          C  
ATOM   2534  CG  GLU A 161     -21.663   3.688  10.867  1.00  0.440          C  
ATOM   2535  CD  GLU A 161     -22.008   5.006  11.526  1.00  0.440          C  
ATOM   2536  OE1 GLU A 161     -22.396   5.912  10.835  1.00  0.440          O  
ATOM   2537  OE2 GLU A 161     -21.894   5.091  12.729  1.00  0.440          O  
ATOM   2538  H   GLU A 161     -19.781   2.776   8.563  1.00  0.340          H  
ATOM   2539  HA  GLU A 161     -22.228   1.457   9.431  1.00  0.400          H  
ATOM   2540 1HB  GLU A 161     -21.609   4.359   8.826  1.00  0.530          H  
ATOM   2541 2HB  GLU A 161     -23.181   3.791   9.357  1.00  0.530          H  
ATOM   2542 1HG  GLU A 161     -22.101   2.871  11.438  1.00  0.530          H  
ATOM   2543 2HG  GLU A 161     -20.587   3.576  10.890  1.00  0.530          H  
ATOM   2544  N   HIS A 162     -22.088   2.493   6.298  1.00  0.350          N  
ATOM   2545  CA  HIS A 162     -22.866   2.428   5.068  1.00  0.400          C  
ATOM   2546  C   HIS A 162     -22.451   1.269   4.171  1.00  0.390          C  
ATOM   2547  O   HIS A 162     -23.291   0.704   3.470  1.00  0.520          O  
ATOM   2548  CB  HIS A 162     -22.751   3.733   4.271  1.00  0.540          C  
ATOM   2549  CG  HIS A 162     -23.350   4.923   4.952  1.00  0.540          C  
ATOM   2550  ND1 HIS A 162     -24.712   5.067   5.134  1.00  0.540          N  
ATOM   2551  CD2 HIS A 162     -22.784   6.028   5.478  1.00  0.540          C  
ATOM   2552  CE1 HIS A 162     -24.949   6.210   5.748  1.00  0.540          C  
ATOM   2553  NE2 HIS A 162     -23.797   6.812   5.964  1.00  0.540          N  
ATOM   2554  H   HIS A 162     -21.141   2.858   6.254  1.00  0.420          H  
ATOM   2555  HA  HIS A 162     -23.916   2.286   5.313  1.00  0.480          H  
ATOM   2556 1HB  HIS A 162     -21.694   3.946   4.081  1.00  0.650          H  
ATOM   2557 2HB  HIS A 162     -23.234   3.609   3.304  1.00  0.650          H  
ATOM   2558  HD1 HIS A 162     -25.399   4.347   5.022  1.00  0.650          H  
ATOM   2559  HD2 HIS A 162     -21.766   6.360   5.559  1.00  0.650          H  
ATOM   2560  HE1 HIS A 162     -25.969   6.511   5.985  1.00  0.650          H  
ATOM   2561  N   HIS A 163     -21.182   0.864   4.228  1.00  0.330          N  
ATOM   2562  CA  HIS A 163     -20.730  -0.200   3.326  1.00  0.350          C  
ATOM   2563  C   HIS A 163     -20.551  -1.574   3.981  1.00  0.440          C  
ATOM   2564  O   HIS A 163     -20.454  -2.579   3.279  1.00  0.680          O  
ATOM   2565  CB  HIS A 163     -19.417   0.214   2.652  1.00  0.480          C  
ATOM   2566  CG  HIS A 163     -19.570   1.438   1.827  1.00  0.480          C  
ATOM   2567  ND1 HIS A 163     -20.194   1.432   0.602  1.00  0.480          N  
ATOM   2568  CD2 HIS A 163     -19.218   2.723   2.065  1.00  0.480          C  
ATOM   2569  CE1 HIS A 163     -20.211   2.654   0.121  1.00  0.480          C  
ATOM   2570  NE2 HIS A 163     -19.624   3.454   0.994  1.00  0.480          N  
ATOM   2571  H   HIS A 163     -20.517   1.387   4.803  1.00  0.400          H  
ATOM   2572  HA  HIS A 163     -21.467  -0.323   2.536  1.00  0.420          H  
ATOM   2573 1HB  HIS A 163     -18.653   0.379   3.391  1.00  0.580          H  
ATOM   2574 2HB  HIS A 163     -19.073  -0.592   2.004  1.00  0.580          H  
ATOM   2575  HD2 HIS A 163     -18.718   3.117   2.937  1.00  0.580          H  
ATOM   2576  HE1 HIS A 163     -20.637   2.950  -0.833  1.00  0.580          H  
ATOM   2577  HE2 HIS A 163     -19.488   4.481   0.891  1.00  0.580          H  
ATOM   2578  N   GLY A 164     -20.517  -1.650   5.309  1.00  0.400          N  
ATOM   2579  CA  GLY A 164     -20.292  -2.936   5.959  1.00  0.470          C  
ATOM   2580  C   GLY A 164     -18.848  -3.447   5.841  1.00  0.390          C  
ATOM   2581  O   GLY A 164     -18.621  -4.664   5.757  1.00  0.460          O  
ATOM   2582  H   GLY A 164     -20.649  -0.824   5.881  1.00  0.480          H  
ATOM   2583 1HA  GLY A 164     -20.548  -2.835   7.016  1.00  0.560          H  
ATOM   2584 2HA  GLY A 164     -20.977  -3.670   5.541  1.00  0.560          H  
ATOM   2585  N   LEU A 165     -17.888  -2.530   5.776  1.00  0.360          N  
ATOM   2586  CA  LEU A 165     -16.475  -2.866   5.634  1.00  0.480          C  
ATOM   2587  C   LEU A 165     -15.672  -2.489   6.872  1.00  0.630          C  
ATOM   2588  O   LEU A 165     -15.283  -1.339   7.012  1.00  1.250          O  
ATOM   2589  OXT LEU A 165     -15.048  -3.382   7.450  1.00  0.720          O  
ATOM   2590  CB  LEU A 165     -15.888  -2.149   4.404  1.00  0.580          C  
ATOM   2591  CG  LEU A 165     -16.442  -2.549   3.016  1.00  0.580          C  
ATOM   2592  CD1 LEU A 165     -15.882  -1.613   1.953  1.00  0.580          C  
ATOM   2593  CD2 LEU A 165     -16.020  -3.973   2.693  1.00  0.580          C  
ATOM   2594  H   LEU A 165     -18.144  -1.545   5.839  1.00  0.430          H  
ATOM   2595  HA  LEU A 165     -16.389  -3.940   5.509  1.00  0.580          H  
ATOM   2596 1HB  LEU A 165     -16.084  -1.089   4.521  1.00  0.690          H  
ATOM   2597 2HB  LEU A 165     -14.811  -2.297   4.394  1.00  0.690          H  
ATOM   2598  HG  LEU A 165     -17.532  -2.475   3.012  1.00  0.690          H  
ATOM   2599 1HD1 LEU A 165     -16.272  -1.905   0.986  1.00  0.690          H  
ATOM   2600 2HD1 LEU A 165     -16.189  -0.600   2.172  1.00  0.690          H  
ATOM   2601 3HD1 LEU A 165     -14.795  -1.672   1.940  1.00  0.690          H  
ATOM   2602 1HD2 LEU A 165     -16.385  -4.228   1.732  1.00  0.690          H  
ATOM   2603 2HD2 LEU A 165     -14.933  -4.043   2.688  1.00  0.690          H  
ATOM   2604 3HD2 LEU A 165     -16.422  -4.667   3.422  1.00  0.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -937.42 97.8256 666.657 -54.7725 18.5281 36.0446 353.951 -383.238 -1.2196 -8.79749 -326.695 -42.9883 -95.9988 -34.7159 -28.8668 -18.3296 0 9.51282 -0.63298 14.837 93.6532 117.643 -40.0486 22.5616 -31.9289 -20.5051 89.6385 -505.305
ALA:NtermProteinFull_1 -0.58851 0.00891 0.60062 -0.03272 0.00556 0 0.16517 -0.34891 -0.00284 -0.01704 -0.21082 0.39793 0 0 0 0 0 0.0251 -0.09482 0 0 0 0 0 1.8394 0 0.02303 1.77006
VAL_2 -3.9607 0.39442 1.13627 -0.28161 0.17362 0.06 0.47933 -1.11056 -0 -0 -1.32088 0.07285 0 0 0 0 0 0.02301 -0.07197 0.00293 0.06253 0 -0.43619 0 1.9342 -0.28797 0.24182 -2.88889
SER_3 -4.28898 0.33714 5.18868 -0.03553 0.00213 0.06718 2.72648 -2.2803 -0.01431 -0.14164 -3.4478 -0.64226 0 0 -0.60506 -0.82423 0 0.02389 0.03555 0.00655 0.40704 0 0.51549 0.60163 -0.77834 0.24679 0.72449 -2.17542
LEU_4 -3.847 0.34041 1.01323 -0.50563 0.27732 0.12989 0.90323 -1.07386 -0 -0 -0.00792 0.26216 0 0 0 0 0 0.01337 -0.03463 0.03588 0.28168 0 -0.28748 0 0.18072 0.3382 0.69534 -1.28508
LYS_5 -1.82858 0.24904 2.92107 -0.30117 0.04384 0.16589 0.38887 -1.20289 -0 -0 -1.99463 -0.26028 0 0 0 0 0 0.00623 -0.05956 0.05923 1.76913 0 -0.05032 0 -1.5107 -0.44184 0.46188 -1.5848
GLN_6 -2.74506 0.18411 3.1113 -0.24918 0.03345 0.19957 1.51699 -1.3309 -0 -0 -1.34611 -0.58581 0 0 0 -0.82423 0 0.0098 -0.00526 0.01023 0 2.82778 -0.06558 0 -0.18838 0.24901 0.52987 1.33159
GLU_7 -3.94881 0.23276 5.22724 -0.20926 0.03786 0.2845 2.24551 -2.18731 -0.01715 -0.15868 -1.73891 -0.42667 0 0 -0.60506 0 0 0.00524 -0.01125 0.02583 0 3.47398 -0.04217 0 -2.7348 0.2912 0.34021 0.08428
ALA_8 -0.76431 0.02809 1.07028 -0.02753 0.00578 0 0.15017 -0.50555 -0 -0 0.15278 -0.42473 0 0 0 0 0 0.00465 -0.07135 0 0 0 0.09022 0 1.8394 -0.50351 0.17938 1.22377
SER_9 -1.7107 0.11666 2.30678 -0.02809 0 0.06465 0.80015 -1.02579 -0 -0 0.01197 -0.51548 0 0 0 0 0 0.05944 -0.01759 0.01011 0.19061 0 -0.41449 0.6022 -0.77834 -0.60276 0.12844 -0.80223
LEU_10 -2.5283 0.1632 1.63917 -0.60255 0.18341 0.16651 0.38531 -0.9446 -0 -0 0.37818 0.24277 0 0 0 0 0 0.23938 -0.03455 0.06901 0.55157 0 -0.36284 0 0.18072 -0.34323 0.10683 -0.51001
PHE_11 -6.17928 0.73216 0.37108 -0.67821 0.02226 0.10205 0.11674 -1.26901 -0.00768 -0.02413 -0.03634 -0.36911 0 0 0 0 0 0.02621 -0.07101 0.01815 0 2.48442 -0.12378 0 1.0402 -0.14103 0.38087 -3.60544
LEU_12 -5.85459 0.29218 4.43095 -0.49189 0.21892 0.10833 3.08538 -2.48857 -0.01331 -0.11782 -3.16663 0.0939 0 0 -1.18471 0 0 0.01162 -0.00022 0.04312 0.97272 0 -0.34235 0 0.18072 -0.15565 0.48471 -3.89319
VAL_13 -5.73811 1.51527 1.38099 -0.39267 0.46339 0.09469 0.59459 -1.59038 -0.00768 -0.02413 -0.26381 -0.13653 0 0 0 0 0 0.08404 -0.07306 0.02936 0.88813 0 -0.80718 0 1.9342 -0.26435 0.44622 -1.86703
GLY_14 -3.82248 0.33071 3.37156 -0.00023 0 0 2.48289 -1.90848 -0.00304 -0.01121 -2.68842 -0.27472 0 0 0 0 0 0.04616 -0.09978 0 0 0 0.81728 0 0.83697 -0.07088 0.34622 -0.64745
GLU_15 -2.30462 0.09808 2.5473 -0.23564 0.05647 0.39072 0.63896 -1.15377 -0 -0 0.1177 -0.51924 0 0 0 0 0 0.0625 -0.02696 0.01258 0 2.96746 0.23365 0 -2.7348 0.22933 0.28423 0.66393
ARG_16 -5.7539 0.52298 6.19285 -0.43891 0.04009 0.23231 2.85747 -2.58441 -0.00265 -0.02689 -3.2947 0.23173 0 0 -0.77026 -0.6662 0 0.0262 -0.01683 0.22039 2.06922 0 -0.11672 0 -1.2888 -0.07801 0.54639 -2.09863
LEU_17 -8.74895 1.05637 1.45237 -0.5586 0.22381 0.17931 2.13001 -2.16263 -0.01658 -0.09125 -1.17227 0.09623 0 0 0 0 0 0.01337 0.10206 0.29619 0.48388 0 -0.03438 0 0.18072 0.02778 0.59185 -5.95073
ASN_18 -6.8346 0.6576 7.3731 -0.28312 0.06094 0.47036 3.65067 -3.68775 -0.00021 -0.00079 -3.55757 -0.8022 0 0 -0.679 0 0 0.01053 -0.04063 0.09066 0 2.1552 -0.44126 0 -0.93687 0.43559 0.41103 -1.94831
ALA_19 -5.73254 0.50335 2.62532 -0.0234 0 0 2.02444 -2.26948 -0 -0 -1.40739 -0.39049 0 0 0 0 0 0.03754 -0.10801 0 0 0 -0.39888 0 1.8394 0.0056 0.33012 -2.9644
THR_20 -3.07204 0.38804 2.1486 -0.1308 0.0743 0.0747 1.01191 -1.37803 -0.01232 -0.12138 -0.39338 -0.90614 0 0 -0.679 0 0 0.04268 -0.05316 0.0028 0.017 0 -0.33363 2.32776 -1.0874 -0.48508 0.30385 -2.26071
GLY_21 -1.76494 0.09658 2.12323 -7e-05 0 0 0.99638 -1.06569 -0 -0 -0.66884 -0.31474 0 0 0 0 0 0.01378 -0.04486 0 0 0 0.97564 0 0.83697 0.59338 0.26231 2.03914
SER_22 -4.19734 0.20786 5.5991 -0.03593 0.00149 0.06852 3.06584 -2.47785 -5e-05 -0.00077 -2.36853 -0.75267 0 0 -0.40479 0 0 0.00938 -0.00972 0.07004 0.15529 0 -0.03375 0.64268 -0.77834 1.1323 0.25497 0.14774
LYS_23 -4.02099 0.19906 5.01535 -0.46029 0.11544 0.2695 1.55013 -2.04189 -0.01451 -0.05207 -1.23547 -0.14146 0 0 0 0 0 0.0061 -0.03102 0.0825 1.96682 0 0.02108 0 -1.5107 0.15974 0.21223 0.08956
ARG_24 -4.86045 0.44413 4.20047 -0.65059 0.1227 0.3786 1.60816 -2.1534 -0.01032 -0.10476 -0.85516 0.45775 0 0 0 0 0 0.00832 0.02497 0.10306 2.46851 0 -0.03705 0 -1.2888 -0.2135 0.1949 -0.16246
PHE_25 -12.4335 1.32616 4.34856 -0.96381 0.07626 0.36969 2.97975 -3.69347 -0.0026 -0.02612 -1.77878 0.03375 0 0 -0.40479 0 0 0.00557 -0.01306 0.01714 0 1.81847 -0.38147 0 1.0402 -0.10217 0.3311 -7.45311
ARG_26 -9.74784 0.70404 7.65526 -1.04734 0.23752 0.70429 3.20652 -3.67661 -0.02695 -0.16819 -2.31975 0.42215 0 0 0 0 0 0.00746 0.02166 0.14703 3.77776 0 -0.06658 0 -1.2888 -0.00779 0.48723 -0.9789
GLU_27 -5.30445 0.19565 6.70004 -0.19938 0.01566 0.25078 2.29297 -2.89279 -0.03928 -0.20364 -3.14387 -0.54717 0 0 0 0 0 0.00865 0.04497 0.1249 0 3.01072 -0.24738 0 -2.7348 -0.24811 0.39702 -2.51951
MET_28 -10.2399 0.87032 6.96851 -0.19984 0.00895 0.06453 3.13322 -3.59019 -0.00217 -0.01663 -2.83415 -0.1938 0 0 0 0 0 0.00219 -0.03778 0.2099 2.0898 0 0.02756 0 0.60916 -0.2634 0.3937 -2.99996
LEU_29 -8.92501 1.25469 3.50909 -0.6641 0.15035 0.20459 2.31463 -2.83226 -0 -0 -2.31124 0.14973 0 0 0 0 0 0.00483 0.063 0.06588 0.76736 0 -0.17829 0 0.18072 0.08952 0.63399 -5.52254
PHE_30 -8.3761 1.19084 3.8811 -0.64824 0.714 0.3463 1.63479 -2.45422 -0.04395 -0.26822 -0.76506 -0.34053 0 0 0 0 0 0.04595 0.03121 0.41384 0 3.07993 0.13634 0 1.0402 0.00028 0.76433 0.3828
ALA_31 -2.88028 0.22761 2.7723 -0.02802 0.00578 0 1.20769 -1.62527 -0 -0 -0.92675 -0.42528 0 0 0 0 0 0.00784 0.01632 0 0 0 0.01887 0 1.8394 -0.40988 0.56864 0.36896
ARG_32 -5.69267 0.39939 4.70074 -1.03935 0.29185 0.65915 1.94023 -2.46568 -0.00689 -0.09818 -2.04958 0.03934 0 0 0 0 0 0.01147 -0.1019 0.0064 2.56819 0 -0.12739 0 -1.2888 -0.44215 0.37435 -2.32148
ASP_33 -5.51257 0.29386 6.77029 -0.26641 0.08511 0.91493 3.01848 -3.09753 -0.00105 -0.01515 -4.41007 -0.76763 0 0 -0.53108 0 0 0.025 -0.01987 0.02907 0 1.96381 -0.7407 0 -2.3716 -0.23917 0.3603 -4.51198
LEU_34 -7.21393 0.6997 4.02703 -0.73985 0.39539 0.21222 2.39729 -2.71172 -0 -0 -2.1816 0.27969 0 0 0 0 0 0.04275 0.00689 0.10677 2.82152 0 -0.31634 0 0.18072 -0.27655 0.45343 -1.8166
GLU_35 -3.35754 0.14459 4.76051 -0.46324 0.25085 1.46449 1.72019 -2.21646 -0.03448 -0.24637 -1.81094 -2.85159 0 0 0 0 0 0.00523 0.12811 0.04455 0 3.97932 -0.24138 0 -2.7348 -0.41403 0.46172 -1.41125
GLY_36 -4.46378 0.28482 4.54732 -5e-05 0 0 2.04797 -2.38334 -0.02863 -0.16334 -2.73106 -0.41181 0 0 -0.53108 0 0 0.01088 -0.08314 0 0 0 0.27976 0 0.83697 0.27113 0.2345 -2.28289
ILE_37 -10.3652 1.07191 3.28872 -0.53329 0.46299 0.11273 2.68393 -3.05255 -0 -0 -2.03427 -0.12201 0 0 0 0 0 0.02191 -0.05481 0.0155 0.56416 0 -0.43085 0 0.73287 0.51411 0.55053 -6.57364
LEU_38 -8.65216 0.83359 4.12126 -0.53868 0.35672 0.12279 2.84836 -3.13377 -0 -0 -2.48453 0.08084 0 0 0 0 0 0.01323 0.22229 0.19957 3.31717 0 -0.28716 0 0.18072 -0.18513 0.8823 -2.1026
ALA_39 -5.11578 0.39444 5.49151 -0.02163 0 0 2.81684 -2.9964 -0 -0 -2.20667 -0.35614 0 0 0 0 0 0.00676 -0.00028 0 0 0 -0.2287 0 1.8394 -0.3826 0.64003 -0.11922
LEU_40 -8.58557 0.44378 5.40695 -0.45599 0.11859 0.0998 2.76451 -3.21651 -0.02022 -0.16375 -2.29293 0.18939 0 0 0 0 0 0.01694 -0.02386 0.00135 0.41797 0 -0.25521 0 0.18072 -0.33485 0.59202 -5.11687
ALA_41 -7.12222 1.01928 2.92889 -0.02112 0 0 2.76579 -2.87124 -0 -0 -2.00283 -0.3528 0 0 0 0 0 0.01197 0.03064 0 0 0 -0.14594 0 1.8394 -0.24564 0.56667 -3.59915
ARG_42 -7.17832 0.51066 7.22702 -0.78568 0.09488 0.5103 3.07233 -3.55638 -0 -0 -2.96681 0.34781 0 0 0 0 0 0.00809 -0.03736 0.08022 1.44037 0 -0.07761 0 -1.2888 -0.30873 0.43476 -2.47325
GLU_43 -5.99058 0.36011 7.81099 -0.21691 0.02756 0.30358 3.07797 -3.42924 -0.04653 -0.41069 -2.89189 -0.60423 0 0 0 0 0 0.00792 -0.03745 0.02117 0 3.02151 -0.22352 0 -2.7348 -0.47683 0.35713 -2.07472
GLN_44 -9.52896 0.79757 8.39088 -0.3518 0.06258 0.32736 4.05955 -4.27935 -0.02236 -0.16889 -4.5352 -0.0746 0 0 -0.77026 0 0 0.01452 0.10293 0.13095 0 3.9087 -0.18294 0 -0.18838 -0.44838 0.37515 -2.38091
VAL_45 -6.49457 0.55492 3.80215 -0.30804 0.17479 0.06783 2.76581 -2.75369 -0 -0 -1.54634 -0.22085 0 0 0 0 0 0.00895 -0.02597 0.00623 0.21173 0 -0.33948 0 1.9342 -0.20706 0.54009 -1.82929
GLU_46 -3.55922 0.2035 4.38499 -0.21708 0.03322 0.31413 1.71649 -1.97142 -0.01599 -0.14217 -1.11339 -0.62553 0 0 0 0 0 0.00838 0.01105 0.03462 0 3.08366 -0.33606 0 -2.7348 -0.38543 0.46061 -0.85044
GLU_47 -3.29672 0.27145 4.82973 -0.2439 0.04412 0.39276 1.90902 -2.06995 -0.00579 -0.07764 -2.20953 -0.56948 0 0 0 -0.6662 0 0.01079 -0.02749 0.01632 0 2.95393 -0.0933 0 -2.7348 -0.54081 0.36264 -1.74487
GLY_48 -2.33456 0.17902 2.99378 -7e-05 0 0 1.50065 -1.52162 -0.01026 -0.10661 -1.02497 -0.30156 0 0 0 0 0 0.00806 -0.164 0 0 0 -1.54009 0 0.83697 -0.05139 0.71993 -0.81672
ALA_49 -5.06614 0.35674 2.35008 -0.02413 0 0 2.03279 -2.18199 -0 -0 -1.24497 -0.20546 0 0 0 0 0 0.00699 -0.02184 0 0 0 -0.10242 0 1.8394 -0.32412 0.63086 -1.95421
HIS_50 -6.31133 0.66162 4.66814 -0.40794 0.00414 0.48803 3.33559 -2.58489 -0 -0 -2.70367 -0.51306 0 0 -1.18471 0 0 0.07713 -0.03517 0.02529 0 2.64208 -0.27944 0 -0.45461 -0.52303 0.46752 -2.62831
ALA_51 -6.08073 1.26846 2.11107 -0.02018 0 0 2.43302 -2.29462 -0 -0 -2.35587 -0.38431 0 0 0 0 0 0.07971 0.11268 0 0 0 -0.51494 0 1.8394 -0.07901 0.57165 -3.31368
LEU_52 -8.72905 0.82164 1.17646 -0.47373 0.15634 0.10318 2.73914 -2.37238 -0.00064 -0.00182 -2.7891 0.01187 0 0 0 0 0 0.02797 0.05971 0.19534 0.707 0 -0.24859 0 0.18072 -0.11576 0.6641 -7.88759
ASP_53 -6.02256 0.92859 7.23298 -0.20827 0.10252 0.65616 3.02172 -3.11561 -0.01187 -0.03894 -1.99789 -1.58532 0 0 0 -0.75274 0 0.01752 -0.01826 0.09481 0 2.1197 -0.44017 0 -2.3716 -0.11212 0.86288 -1.63848
LEU_54 -7.52776 1.19917 2.6138 -0.63013 0.31246 0.20697 2.65521 -2.1918 -0.00064 -0.00182 -2.23284 0.07078 0 0 0 0 0 0.03689 0.0833 0.16099 1.35052 0 -0.3287 0 0.18072 -0.09914 0.84614 -3.29587
SER_55 -5.46094 0.50437 5.23989 -0.03059 6e-05 0.05573 3.09913 -2.7226 -0.02644 -0.22055 -2.86088 -1.09931 0 0 -0.77497 0 0 0.01809 -0.03099 0.05852 0.28499 0 -0.14443 0.85001 -0.77834 0.05527 0.79498 -3.189
VAL_56 -7.07275 0.93993 0.5521 -0.32112 0.27966 0.07254 0.83242 -1.65209 -0.0005 -0.00835 -0.07562 -0.3594 0 0 0 0 0 0.02696 -0.05636 0.00667 0.10788 0 0.09245 0 1.9342 0.14475 0.60292 -3.95373
ALA_57 -2.86372 0.23058 2.25286 -0.02614 0.00086 0 0.92283 -1.38963 -0.02512 -0.25986 -1.07892 -0.28961 0 0 -0.77497 0 0 0.02813 -0.04221 0 0 0 0.1401 0 1.8394 -0.27828 0.30887 -1.30484
TRP_58 -7.51425 1.04384 3.20344 -0.8844 0.02742 0.20107 1.7172 -2.06123 -0.0005 -0.00835 -1.4149 -0.87159 0 0 0 0 0 0.02098 0.01208 0.02562 0 2.54474 -0.21592 0 1.6906 0.30639 0.23101 -1.94676
THR_59 -1.90219 0.30662 1.94557 -0.1697 0.0795 0.06221 0.56661 -0.96872 -0 -0 -0.04085 -0.19232 0 0 0 0 0 0.06878 -0.05414 0.00373 0.0441 0 0.04516 2.30402 -1.0874 0.4086 0.21546 1.63505
GLY_60 -1.16386 0.10827 1.18451 -5e-05 0 0 0.22212 -0.5899 -0 -0 0.12264 -0.38414 0 0 0 0 0 0.04697 -0.18852 0 0 0 -1.45326 0 0.83697 -0.74912 0.23623 -1.77113
ARG_61 -6.50518 0.6689 6.35368 -0.87136 0.25062 0.39139 2.63265 -2.6875 -0.04395 -0.26822 -3.82383 0.51837 0 0 0 -1.73021 0 0.01522 0.0086 0.23657 2.61882 0 -0.03948 0 -1.2888 -0.60003 0.53035 -3.6334
ASP_62 -4.03607 0.2083 6.46698 -0.24512 0.08081 0.8305 2.40265 -2.60152 -0 -0 -3.08039 -0.89221 0 0 -0.56857 0 0 0.03774 -0.04393 0.00497 0 2.11632 -0.85079 0 -2.3716 -0.12321 0.66926 -1.99587
GLU_63 -5.54076 0.30799 5.95807 -0.33782 0.05292 0.42226 2.48899 -2.81837 -0.04936 -0.36147 -3.447 -0.7007 0 0 0 -0.434 0 0.01867 -0.06139 0.02862 0 3.4545 -0.23935 0 -2.7348 -0.36247 0.42564 -3.92983
LEU_64 -6.25352 0.58464 4.01197 -0.4903 0.30227 0.11164 2.19417 -2.49564 -0 -0 -2.06713 0.23427 0 0 0 0 0 0.00689 0.04886 0.05697 0.42337 0 -0.26077 0 0.18072 -0.38861 0.32193 -3.47828
GLU_65 -7.43779 0.84436 8.70153 -0.41977 0.05187 0.80121 3.29561 -3.72851 -0 -0 -3.90725 -0.47421 0 0 -0.56857 -0.8644 0 0.02153 0.03152 0.08662 0 3.37018 -0.2591 0 -2.7348 -0.26382 0.48195 -2.97183
ASP_66 -7.90233 0.63297 8.4137 -0.10283 0.00798 0.31051 3.95772 -3.9538 -0 -0 -5.10516 -0.34547 0 0 0 -1.73021 0 0.03339 -0.05335 0.06346 0 1.73825 0.13803 0 -2.3716 -0.33558 0.47343 -6.13089
LEU_67 -9.00566 1.36183 3.32553 -0.66845 0.25267 0.22552 2.70773 -2.93023 -0 -0 -2.34187 0.14661 0 0 0 0 0 0.01995 0.02031 0.07892 0.85486 0 -0.22287 0 0.18072 -0.22534 0.54701 -5.67274
ARG_68 -8.31259 1.72922 7.21451 -0.74022 0.12565 0.48667 3.19721 -3.2831 -0 -0 -3.03993 0.55908 0 0 0 -0.8644 0 0.04779 0.03497 0.26178 2.78217 0 -0.16709 0 -1.2888 -0.26462 0.95568 -0.56601
TRP_69 -9.81546 0.71025 7.28747 -0.71504 0.14982 0.40167 2.90873 -3.7836 -0 -0 -2.15891 -0.34873 0 0 -0.48269 0 0 0.12546 -0.03682 0.03828 0 2.88014 -0.02301 0 1.6906 -0.18316 0.95364 -0.40137
LEU_70 -8.38427 1.22601 2.12602 -0.54844 0.30325 0.14284 2.4671 -2.19271 -0.01202 -0.08639 -2.47648 0.24172 0 0 0 0 0 0.14297 0.00546 0.2472 0.31388 0 -0.27578 0 0.18072 0.00284 1.18439 -5.3917
LEU_71 -8.97453 1.92778 2.33424 -0.55754 0.41628 0.14514 2.56036 -2.44723 -0 -0 -2.29604 0.35018 0 0 0 0 0 0.02489 0.06583 0.08677 0.42213 0 -0.25311 0 0.18072 1.03599 2.58169 -2.39645
PRO_72 -5.75552 1.25205 3.57285 -0.09565 0.00086 0.05993 1.00732 -1.633 -0 -0 -0.9948 0.70423 0 0 0 0 0 0.03058 -0.04223 0.01761 0.44169 0 -0.24774 0 -2.4119 0.9408 2.10587 -1.04707
HIS_D_73 -6.94404 0.72694 5.62553 -0.37387 0.00419 0.39891 3.38467 -2.99717 -0 -0 -3.37808 -0.3124 0 0 -0.48269 0 0 0.02868 0.09286 0.18996 0 2.83782 -0.11185 0 -0.45461 0.05376 0.63893 -1.07248
LEU_74 -8.75101 0.94294 2.52782 -0.51218 0.30232 0.12137 2.88048 -2.69176 -0.01387 -0.12842 -1.42532 0.22584 0 0 0 0 0 0.04735 0.0439 0.08595 0.2806 0 -0.31315 0 0.18072 -0.00838 0.55819 -5.64661
ALA_75 -4.35395 0.45766 3.61621 -0.02552 0.00039 0 2.36474 -2.38776 -0.01202 -0.08639 -1.93635 -0.40153 0 0 -0.78866 0 0 0.05807 -0.10829 0 0 0 -0.1414 0 1.8394 -0.5522 0.45622 -2.00139
THR_76 -2.77618 0.2701 3.82804 -0.19842 0.11507 0.07349 1.51306 -1.81364 -0 -0 -0.72103 -0.30698 0 0 0 0 0 0.03336 -0.02194 0.00116 0.20104 0 -0.0092 2.27402 -1.0874 -0.03119 0.28854 1.63192
ALA_77 -3.50946 0.37713 1.52528 -0.02354 0 0 1.1554 -1.3491 -0 -0 -0.5777 -0.35694 0 0 0 0 0 0.03572 -0.06621 0 0 0 -0.27833 0 1.8394 -0.0005 0.28884 -0.94
LEU_78 -7.71988 1.15262 2.08051 -0.4894 0.26529 0.12552 2.69221 -2.37297 -0 -0 -0.83217 -0.0062 0 0 -0.67843 0 0 0.02086 -0.00751 0.54189 1.53718 0 0.11017 0 0.18072 -0.31209 0.35336 -3.35833
THR_79 -1.70212 0.07143 1.48133 -0.1241 0.07782 0.07375 0.30203 -0.75415 -0 -0 -0.16429 -1.26985 0 0 0 0 0 0.05532 0.00099 0.00957 0.00906 0 -0.33899 2.26457 -1.0874 -0.21496 0.39542 -0.91456
VAL_80 -6.21151 1.36999 1.22497 -0.37001 0.4925 0.08506 1.12813 -1.72993 -0 -0 -0.75134 -0.00504 0 0 0 0 0 0.08852 0.24278 0.59926 1.62 0 -0.22796 0 1.9342 -0.21999 1.40733 0.67696
PRO_81 -4.93861 0.93878 2.37131 -0.11203 0.00014 0.0835 1.90907 -1.41217 -0.00779 -0.03176 -2.3065 0.30356 0 0 0 0 0 0.02976 -0.01877 0.07812 0.16456 0 -1.14032 0 -2.4119 -0.35542 1.36462 -5.49185
VAL_82 -6.51018 0.4599 2.02973 -0.25813 0.13792 0.0517 2.52465 -2.12871 -0 -0 -1.96719 -0.2822 0 0 0 0 0 0.01752 0.16657 0.01139 0.2584 0 -0.78198 0 1.9342 -0.58352 0.43832 -4.4816
MET_83 -8.72673 1.94255 4.50509 -0.32272 0.13307 0.00803 2.6446 -2.5653 -0.0086 -0.03391 -2.62299 -0.01827 0 0 0 0 0 0.01566 -0.02242 0.66119 1.50029 0 0.01787 0 0.60916 -0.4212 0.92596 -1.77867
VAL_84 -6.54884 0.59561 2.31389 -0.29591 0.28141 0.07238 2.40401 -2.28816 -0.00354 -0.04488 -2.60859 -0.5149 0 0 0 0 0 0.01705 -0.04761 0.00568 0.16897 0 -0.41194 0 1.9342 -0.20327 0.92298 -4.25145
ASP_85 -4.68215 0.55493 6.10424 -0.21742 0.06118 0.69305 2.20412 -2.5688 -0.02364 -0.17951 -1.97377 -1.26892 0 0 0 0 0 0.01896 -0.06953 0.07817 0 2.00268 -0.65486 0 -2.3716 -0.12312 0.64042 -1.77559
SER_86 -3.82372 0.21306 4.71698 -0.03022 0 0.04487 2.62154 -2.17632 -0.02202 -0.17105 -2.13796 -0.93032 0 0 -0.82473 -0.434 0 0.0105 -0.01719 0.00298 0.69989 0 -0.41471 1.76097 -0.77834 -0.06869 0.62742 -1.13106
THR_87 -1.81665 0.14312 2.03011 -0.12261 0.07359 0.06635 1.10002 -0.92783 -0.02927 -0.16188 -0.89464 -1.26418 0 0 -0.66548 0 0 0.0176 -0.05626 0.00424 0.07697 0 -0.25996 2.26988 -1.0874 -0.21894 0.33626 -1.38697
SER_88 -4.03545 0.65424 4.97358 -0.0374 0.00234 0.06946 3.1465 -2.30957 -0.01123 -0.08655 -2.09143 -0.75384 0 0 -0.82473 0 0 0.0132 0.07818 0.00172 0.45192 0 0.48556 0.6002 -0.77834 0.29839 0.84165 0.68842
PRO_89 -4.40718 0.49601 3.03896 -0.06906 0 0.04329 1.74276 -1.45581 -0 -0 -1.1852 0.60699 0 0 0 0 0 0.01915 -0.1158 0.0149 0.24541 0 -0.45203 0 -2.4119 0.59073 0.94713 -2.35165
GLU_90 -4.2155 0.38677 3.93884 -0.213 0.02731 0.29002 1.80337 -2.01953 -0.01123 -0.08655 -1.20851 -0.54845 0 0 0 0 0 0.0067 0.00698 0.00322 0 3.14799 -0.28602 0 -2.7348 -0.26012 0.30807 -1.66442
ALA_91 -5.94811 0.89743 3.5568 -0.0211 0 0 2.96338 -2.62266 -0 -0 -1.97842 -0.3649 0 0 0 0 0 0.06526 0.06978 0 0 0 -0.11806 0 1.8394 -0.42516 0.26854 -1.81784
MET_92 -10.068 0.76252 4.6913 -0.19393 0.01242 0.05595 2.7487 -3.21186 -0 -0 -2.04406 -0.20287 0 0 0 0 0 0.06842 -0.00399 0.2174 2.01735 0 0.09659 0 0.60916 0.01819 0.30878 -4.11788
GLU_93 -6.14501 0.3334 6.52662 -0.34201 0.09734 0.40378 2.45842 -3.02061 -0 -0 -2.91307 -0.65051 0 0 0 0 0 0.03245 0.04604 0.03005 0 3.31834 -0.1557 0 -2.7348 -0.05309 0.28238 -2.48598
LEU_94 -8.69371 1.21525 4.31172 -0.62912 0.36363 0.19461 3.17528 -3.10402 -0 -0 -2.00574 -0.06995 0 0 0 0 0 0.01686 -0.00614 0.17134 1.01994 0 -0.16931 0 0.18072 -0.09188 0.50868 -3.61184
ALA_95 -6.91841 1.14482 3.37449 -0.02301 0 0 2.92233 -2.87235 -0 -0 -2.31361 -0.34952 0 0 0 0 0 0.00979 -0.01057 0 0 0 -0.31846 0 1.8394 -0.15624 0.61306 -3.05828
LEU_96 -8.95503 1.47576 3.14073 -0.50176 0.26866 0.1253 1.77336 -2.64671 -0 -0 -1.11502 0.21951 0 0 0 0 0 0.0159 0.08805 0.41484 0.27948 0 -0.28576 0 0.18072 -0.46922 0.53303 -5.45817
LYS_97 -4.38325 0.26832 5.1656 -0.29982 0.03382 0.13849 1.61952 -2.16931 -0 -0 -1.95911 -0.0741 0 0 0 0 0 0.01084 0.05549 0.06485 1.89077 0 -0.11592 0 -1.5107 -0.32733 0.5197 -1.07216
TYR_98 -7.32277 0.8931 3.47438 -0.67319 0.04891 0.31662 1.93382 -1.95151 -0 -0 -1.11325 -0.21295 0 0 0 0 0 0.0207 -0.04876 0.19102 0 2.19778 -0.02428 0.00018 1.2797 -0.21712 0.65387 -0.55375
LEU_99 -7.96737 1.39744 2.24605 -0.56009 0.27017 0.20286 2.22071 -2.24639 -0 -0 -2.09927 0.03085 0 0 0 0 0 0.09059 0.70609 0.16091 0.48418 0 0.13079 0 0.18072 1.08558 2.12313 -1.54306
PRO_100 -2.60943 0.61255 2.231 -0.18491 0.00165 0.13087 0.55333 -0.92875 -0.01271 -0.1221 -0.31877 0.04731 0 0 0 0 0 0.03178 -0.05572 0.00344 1.23817 0 -0.91306 0 -2.4119 0.76394 1.83649 -0.10682
GLY_101 -0.92627 0.05386 1.03954 -6e-05 0 0 0.20294 -0.48544 -0 -0 -0.18988 -0.37643 0 0 0 0 0 0.06019 -0.01861 0 0 0 -1.47182 0 0.83697 -0.54373 0.34493 -1.47379
ARG_102 -6.28295 0.51348 6.07616 -0.70108 0.23333 0.56254 3.33906 -2.92702 -0.0346 -0.2858 -4.41756 -0.0733 0 0 -1.46709 0 0 0.03949 0.10772 1.65656 2.18161 0 -0.21327 0 -1.2888 0.77656 0.8769 -1.32807
VAL_103 -6.62025 1.63186 0.8656 -0.26603 0.25778 0.05241 1.73107 -1.8423 -0 -0 -1.48152 -0.16148 0 0 0 0 0 0.08564 0.24967 0.1726 0.63697 0 -0.67795 0 1.9342 0.79801 1.227 -1.40673
LEU_104 -8.34266 2.46614 2.78145 -0.56881 0.28306 0.14932 2.11037 -2.49029 -0.00934 -0.03933 -2.06753 -0.00621 0 0 0 0 0 0.09602 -0.02357 0.30865 1.2213 0 -0.07227 0 0.18072 -0.06828 1.51926 -2.572
LEU_105 -9.33803 0.81549 1.82906 -0.47247 0.23026 0.08962 2.70199 -2.40362 -0 -0 -3.1475 0.19968 0 0 0 0 0 0.03571 -0.02676 0.01801 0.60069 0 -0.36224 0 0.18072 -0.08828 1.21505 -7.92263
ASN_106 -6.56414 0.8633 5.30849 -0.26123 0.02141 0.47976 2.85135 -2.78251 -0.00562 -0.02417 -2.2746 -0.81511 0 0 0 -0.75274 0 0.00533 0.05739 0.00077 0 2.04103 -0.55921 0 -0.93687 0.05143 1.03378 -2.26215
SER_107 -5.07235 0.6859 3.49056 -0.02983 0 0.06905 1.51544 -1.92863 -0.01751 -0.15255 -1.06299 -0.52338 0 0 -0.76205 0 0 0.01544 0.05976 0.00214 0.03485 0 -0.5589 0.85231 -0.77834 0.03649 1.17303 -2.95155
ALA_108 -5.42638 0.49944 1.86101 -0.02341 0 0 2.21417 -1.95271 -0 -0 -1.99288 -0.2695 0 0 0 0 0 0.02206 0.02553 0 0 0 0.10265 0 1.8394 -0.10169 0.48124 -2.72108
ASN_109 -6.53867 0.59266 5.19326 -0.34064 0.04578 0.62721 2.2623 -2.63815 -0.0268 -0.126 -1.42192 -0.80002 0 0 -1.07139 0 0 0.02729 0.00189 0 0 1.73615 -0.12903 0 -0.93687 0.18056 0.27327 -3.08909
LEU_110 -7.89793 0.71216 4.67369 -0.54332 0.30943 0.18029 1.99097 -2.72774 -0.00016 -0.00199 -2.16519 -0.03449 0 0 0 0 0 0.03999 -0.03636 0.20097 1.84456 0 0.06877 0 0.18072 0.06196 0.46998 -2.67369
GLU_111 -4.6146 0.38075 4.58289 -0.35188 0.08808 0.43367 1.45587 -2.18964 -0.01012 -0.06165 -0.36819 -0.66532 0 0 -1.07139 0 0 0.02096 -0.06044 0.06727 0 3.32822 -0.24562 0 -2.7348 -0.3387 0.36694 -1.98769
ASP_112 -2.52018 0.21202 3.16761 -0.12088 0.02897 0.3748 0.40482 -1.25086 -0.02231 -0.13305 -0.64802 -0.26634 0 0 0 0 0 0.02308 -0.06491 0 0 2.49809 -0.39917 0 -2.3716 -0.56188 0.13396 -1.51586
GLY_113 -3.41845 0.14467 4.08924 -0.00029 0 0 1.8499 -1.96611 -0.01709 -0.08496 -2.31327 -0.19406 0 0 0 0 0 0.04041 -0.02575 0 0 0 -1.52308 0 0.83697 -0.21378 0.2001 -2.59555
LEU_114 -4.6247 0.42172 3.62537 -0.5255 0.32268 0.13754 1.60172 -1.92133 -0 -0 -0.88595 0.25299 0 0 0 0 0 0.00687 -0.06334 0.01962 0.28305 0 -0.31544 0 0.18072 -0.12539 0.34776 -1.2616
GLU_115 -3.95567 0.26987 5.11975 -0.34736 0.10709 0.41601 2.31634 -2.17566 -0.00487 -0.04659 -2.68247 -0.60653 0 0 0 -1.2162 0 0.00821 0.0143 0.01647 0 3.00938 -0.00719 0 -2.7348 -0.20397 0.2855 -2.41838
ARG_116 -7.2239 0.31894 8.10994 -0.79785 0.2292 0.61714 3.66437 -3.66464 -0.03741 -0.17799 -3.19753 0.06188 0 0 -1.42753 0 0 0.00649 -0.03791 0.22083 2.78077 0 -0.0712 0 -1.2888 -0.17591 0.41955 -1.67156
PHE_117 -10.6598 0.93881 4.44973 -0.85266 0.03607 0.26083 3.00807 -3.28204 -0.0006 -0.00164 -2.31476 -0.04554 0 0 0 0 0 0.00798 -0.00548 0.10599 0 1.76343 -0.48888 0 1.0402 -0.12419 0.52344 -5.64105
ASP_118 -6.6282 0.3619 8.67959 -0.10609 0.00722 0.32338 4.51634 -3.99199 -0 -0 -6.62213 -0.24014 0 0 0 -2.20008 0 0.01399 0.08478 0.00186 0 1.75758 0.1557 0 -2.3716 -0.12551 0.49023 -5.89318
ARG_119 -5.57757 0.24176 6.63627 -0.59985 0.0811 0.32782 3.44762 -2.92803 -0 -0 -3.84111 0.1896 0 0 0 -1.2162 0 0.00433 0.02528 0.06464 2.52167 0 -0.07037 0 -1.2888 -0.35685 0.5762 -1.7625
VAL_120 -7.82151 0.5731 3.31408 -0.31257 0.25598 0.07201 2.61601 -2.7601 -0 -0 -2.03045 -0.2499 0 0 0 0 0 0.01402 -0.02932 0.00503 0.12043 0 -0.3421 0 1.9342 -0.22942 0.43611 -4.4344
ALA_121 -6.31216 0.43237 3.3541 -0.02207 0 0 2.83974 -2.83475 -0 -0 -2.49402 -0.3649 0 0 0 0 0 0.00314 0.04105 0 0 0 -0.32642 0 1.8394 -0.32013 0.29532 -3.86935
SER_122 -4.41768 0.30737 5.37864 -0.02796 0 0.06479 2.79652 -2.67095 -0 -0 -2.97299 -0.57283 0 0 0 0 0 0.00822 0.10504 0.00032 0.71918 0 0.33363 0.6039 -0.77834 -0.18618 0.25693 -1.05239
LEU_123 -7.7821 0.37538 4.00223 -0.4645 0.13901 0.10955 2.78287 -2.89577 -0.00347 -0.04005 -2.00469 0.19222 0 0 0 0 0 0.00957 -0.03568 0.04714 0.42761 0 -0.25105 0 0.18072 -0.0383 0.47529 -4.774
ALA_124 -6.12977 0.34701 3.48854 -0.02039 0 0 3.16259 -2.90565 -0 -0 -2.83659 -0.36047 0 0 0 0 0 0.0033 -0.04181 0 0 0 -0.19143 0 1.8394 -0.29034 0.51151 -3.4241
LYS_125 -5.78586 0.42817 6.21443 -0.69526 0.14086 0.50154 3.20627 -2.90271 -0 -0 -2.92753 -0.04944 0 0 -0.7891 0 0 0.01114 -0.03486 0.01205 2.54663 0 -0.02964 0 -1.5107 -0.22432 0.31252 -1.57581
ALA_126 -2.8943 0.09821 2.55493 -0.02282 0 0 1.39959 -1.58794 -0 -0 -1.15064 -0.35465 0 0 0 0 0 0.00708 -0.06034 0 0 0 -0.35322 0 1.8394 -0.37213 0.269 -0.62784
HIS_D_127 -5.14579 0.55 3.34398 -0.417 0.02061 0.5325 1.20545 -1.96965 -0 -0 -1.02168 -0.40851 0 0 0 0 0 0.02113 0.01201 0.07334 0 2.08263 -0.23922 0 -0.45461 -0.47283 0.45848 -1.82915
GLY_128 -1.60595 0.03181 2.35145 -5e-05 0 0 1.24206 -1.16205 -0 -0 -0.65738 -0.39013 0 0 0 0 0 0.00911 -0.16457 0 0 0 -1.28847 0 0.83697 -0.52332 0.52913 -0.79139
ALA_129 -4.23936 0.44501 1.45986 -0.02157 0 0 1.37796 -1.73456 -0.00347 -0.04005 -1.09167 -0.21341 0 0 0 0 0 0.01346 0.04899 0 0 0 -0.00599 0 1.8394 -0.47752 0.35104 -2.29188
ALA_130 -3.8688 0.69969 2.28835 -0.01839 0 0 2.13972 -1.65847 -0 -0 -2.24743 -0.1898 0 0 0 0 0 0.0294 0.12384 0 0 0 -0.01547 0 1.8394 -0.25114 0.62112 -0.50799
LEU_131 -6.9742 0.76595 -0.12978 -0.5835 0.14944 0.14966 0.66049 -1.58609 -0 -0 -0.15468 0.23521 0 0 0 0 0 0.09832 0.22261 0.03645 0.83361 0 -0.16465 0 0.18072 0.05325 0.77321 -5.43396
VAL_132 -6.80133 1.14056 2.88412 -0.28527 0.16328 0.05983 2.32016 -2.26811 -0 -0 -2.63062 0.19475 0 0 0 0 0 0.03447 -0.05913 5e-05 0.08875 0 -0.41243 0 1.9342 -0.09129 1.0625 -2.66551
VAL_133 -5.54947 1.15734 -0.00614 -0.27459 0.2123 0.05439 0.39181 -1.22739 -0 -0 -0.23519 -0.40159 0 0 0 0 0 0.04023 -0.07462 0.06109 0.22655 0 -0.73621 0 1.9342 -0.46904 1.2296 -3.66675
LEU_134 -5.65624 0.48015 2.91134 -0.47613 0.2307 0.09144 2.12763 -1.83308 -0.01366 -0.09595 -1.78829 0.13036 0 0 0 0 0 0.03295 0.11102 0.00124 0.58386 0 -0.34571 0 0.18072 -0.33232 0.64648 -3.01348
ALA_135 -4.39722 0.24926 0.84777 -0.03041 0.01406 0 1.20253 -1.37674 -0 -0 -1.31226 -0.49354 0 0 0 0 0 0.04185 -0.00892 0 0 0 -0.10921 0 1.8394 0.07101 0.36286 -3.09957
ILE_136 -8.49117 1.11738 3.95245 -0.47601 0.36486 0.10549 2.18292 -2.49953 -0.00325 -0.01396 -2.74449 -0.05573 0 0 0 0 0 0.02366 -0.07756 0.13844 0.32413 0 -0.73578 0 0.73287 0.02457 0.43099 -5.69973
ASP_137 -6.2507 0.6166 6.93468 -0.10248 0.00639 0.30392 3.35414 -3.30126 -0.00977 -0.06015 -4.83923 -1.15147 0 0 -0.88643 -0.47673 0 0.00683 -0.03254 0.03708 0 2.76649 0.1196 0 -2.3716 0.10381 0.44202 -4.79081
GLU_138 -3.60417 0.21287 4.33698 -0.22201 0.025 0.31846 1.77144 -1.86855 -0 -0 -2.03055 -0.6083 0 0 -0.88643 0 0 0.01396 -0.11169 0.0075 0 3.30256 -0.2764 0 -2.7348 -0.03368 0.2854 -2.10242
LYS_139 -1.36163 0.28061 1.65845 -0.32424 0.04769 0.18335 0.40882 -0.74157 -0.00775 -0.04004 0.09557 -0.20729 0 0 0 0 0 0.0071 -0.07349 0.00067 1.75066 0 -0.06557 0 -1.5107 -0.59196 0.153 -0.33833
GLY_140 -2.29597 0.09236 2.89593 -0.00056 0 0 1.55529 -1.47117 -0.00775 -0.04004 -1.6205 -0.21997 0 0 0 0 0 0.01317 -0.09822 0 0 0 -1.53667 0 0.83697 0.00255 0.14261 -1.75197
MET_141 -4.82831 0.53304 2.13836 -0.23952 0.03145 0.05215 0.78983 -1.2764 -0.00286 -0.04111 -0.23933 0.09981 0 0 0 0 0 0.04105 -0.01783 1.00642 2.18257 0 0.02656 0 0.60916 0.02537 0.28906 1.17947
ALA_142 -4.86342 0.54576 2.19698 -0.02542 2e-05 0 1.42244 -1.67709 -0.02373 -0.07858 -1.52453 -0.22106 0 0 0 0 0 0.04033 -0.06164 0 0 0 -0.06519 0 1.8394 -0.72066 0.32133 -2.89507
LYS_143 -3.20162 0.12161 3.9291 -0.51507 0.16674 0.33672 1.29496 -1.62536 -0.00115 -0.02012 -1.72962 -0.03902 0 0 -0.59319 0 0 0.0048 -0.01712 0.01673 1.68954 0 -0.22855 0 -1.5107 -0.29793 0.2323 -1.98693
THR_144 -4.9317 0.25511 6.77894 -0.11768 0.08831 0.08091 3.06966 -2.8063 -0.02073 -0.16171 -2.6594 -0.64016 0 0 -1.3728 0 0 0.04233 -0.02626 0.1391 0.03104 0 -0.43644 2.29205 -1.0874 0.03549 0.25625 -1.1914
ARG_145 -4.53395 0.2644 5.22641 -1.10348 0.25503 0.77154 1.68049 -2.33662 -0 -0 -1.46982 0.18121 0 0 0 0 0 0.01613 -0.00611 0.20296 2.39937 0 -0.05264 0 -1.2888 -0.24771 0.20545 0.16386
GLU_146 -5.47681 0.25446 7.04405 -0.45683 0.25952 1.4463 1.96206 -2.99155 -0.0291 -0.16143 -2.4548 -3.02666 0 0 0 0 0 0.0043 0.06097 0.01558 0 4.00646 -0.24161 0 -2.7348 -0.37906 0.16992 -2.72903
GLU_147 -7.31201 0.46934 8.42912 -0.21557 0.04216 0.31607 4.19599 -3.84252 -0.05154 -0.34413 -4.48682 -0.58453 0 0 -1.96599 0 0 0.00451 -0.023 0.10562 0 3.08099 -0.20155 0 -2.7348 -0.49496 0.19633 -5.41728
LYS_148 -7.1576 0.56087 6.46472 -0.34363 0.06194 0.17293 2.60827 -3.32318 -0.02373 -0.07858 -3.32136 0.01843 0 0 0 0 0 0.00335 0.02152 0.11214 1.74866 0 0.00618 0 -1.5107 -0.42159 0.3688 -4.03256
VAL_149 -5.66498 0.43788 4.69881 -0.31385 0.21647 0.07188 2.79914 -2.70061 -0 -0 -2.36859 -0.15063 0 0 0 0 0 0.00224 -0.07176 0.00893 0.05116 0 -0.36044 0 1.9342 -0.20646 0.43947 -1.17714
ARG_150 -6.45354 0.27466 7.01854 -0.75543 0.09674 0.48299 2.40238 -3.29543 -0.00458 -0.06618 -2.26104 0.36564 0 0 0 0 0 0.00319 -0.04342 0.05394 1.43742 0 -0.0984 0 -1.2888 -0.22314 0.35697 -1.99749
VAL_151 -7.91796 0.73413 4.73103 -0.29622 0.12082 0.0665 2.59652 -3.20327 -0 -0 -2.07058 -0.20947 0 0 0 0 0 0.02863 -0.05586 0.12908 0.138 0 -0.35412 0 1.9342 -0.25061 0.47086 -3.40833
ALA_152 -4.80779 0.40723 4.18433 -0.02259 0 0 2.65281 -2.56985 -0 -0 -2.5941 -0.3388 0 0 0 0 0 0.01152 0.01279 0 0 0 -0.29116 0 1.8394 -0.2651 0.45761 -1.32371
LEU_153 -5.48021 0.37961 5.39068 -0.48293 0.20509 0.11585 2.72454 -2.69849 -0 -0 -2.311 0.2162 0 0 0 0 0 0.00268 0.02612 0.04653 0.41277 0 -0.26367 0 0.18072 -0.35422 0.36402 -1.52571
ARG_154 -5.89951 0.24576 7.25668 -0.70044 0.09497 0.44245 2.96589 -3.27614 -0.01207 -0.16457 -3.55917 0.30128 0 0 0 -0.47673 0 0.00203 -0.00987 0.10015 1.43651 0 -0.08541 0 -1.2888 -0.32771 0.39151 -2.56319
MET_155 -10.3774 1.7603 5.12443 -0.40541 0.19772 0.09806 2.77104 -3.22994 -0 -0 -2.32978 0.05605 0 0 0 0 0 0.00648 0.03261 0.36512 1.77106 0 0.0941 0 0.60916 -0.14312 0.43198 -3.1675
TYR_156 -5.89915 0.33731 5.28414 -1.02543 0.08332 0.40499 2.84522 -2.77066 -0.01598 -0.17935 -2.69257 -0.30296 0 0 0 0 0 0.01471 -0.00436 0.14004 0 1.7676 -0.43236 9e-05 1.2797 0.11859 0.34917 -0.69793
GLU_157 -5.53683 0.35523 6.22719 -0.21296 0.03293 0.30397 2.75361 -2.94013 -0.01211 -0.11585 -2.40408 -0.59716 0 0 0 0 0 0.00917 0.00626 0.0113 0 3.02597 -0.18117 0 -2.7348 -0.18266 0.44999 -1.74214
ARG_158 -7.95981 0.58561 7.84555 -0.77086 0.15364 0.42074 3.9666 -3.71139 -0.00458 -0.0831 -5.43292 0.23232 0 0 0 -1.63808 0 0.03257 -0.04286 0.52833 3.04813 0 -0.06887 0 -1.2888 -0.41153 0.69753 -3.90178
LEU_159 -8.80336 0.9208 5.0235 -0.49537 0.24854 0.11842 3.37184 -3.23659 -0 -0 -3.4086 0.24256 0 0 0 0 0 0.0169 -0.0367 0.16 0.36846 0 -0.26681 0 0.18072 -0.32352 0.69355 -5.22565
THR_160 -4.9884 0.39981 4.21076 -0.16642 0.05464 0.09595 1.89515 -2.35492 -0.01104 -0.14894 -1.64061 -0.30153 0 0 0 0 0 0.02884 -0.05004 0.00244 1.48904 0 0.02949 2.31514 -1.0874 -0.02658 0.66228 0.40766
GLU_161 -3.30588 0.2802 3.5233 -0.2105 0.02123 0.28373 1.36117 -1.66456 -0.00494 -0.0304 -0.81838 -0.53063 0 0 0 0 0 0.0034 -0.03135 0.04611 0 3.05213 -0.21717 0 -2.7348 0.05295 0.61736 -0.30704
HIS_D_162 -3.76835 0.20158 3.48838 -0.383 0.00585 0.48801 1.26677 -1.73848 -0.00462 -0.01746 -0.86737 -0.28163 0 0 0 0 0 0.01617 -0.04793 0.00971 0 1.69326 -0.23871 0 -0.45461 0.23784 0.49711 0.10252
HIS_163 -7.72528 0.48185 6.089 -0.47082 0.01466 0.57113 2.42837 -3.12486 -0.00458 -0.0831 -1.6518 -0.06552 0 0 0 -0.562 0 0.05649 -0.0494 0.02652 0 1.63136 -0.30108 0 -0.45461 0.30875 0.49041 -2.39451
GLY_164 -2.56181 0.04579 3.25945 -5e-05 0 0 1.75294 -1.52166 -0 -0 -1.8816 -0.38508 0 0 -0.7891 0 0 0.05167 -0.18029 0 0 0 -1.12266 0 0.83697 -0.31331 0.35369 -2.45503
LEU:CtermProteinFull_165 -6.55559 0.53785 4.16455 -0.51521 0.22566 0.26104 1.70696 -2.38035 -0 -0 -3.58473 0.25516 0 0 0 0 0 0.30969 0 0.15148 0.96689 0 0 0 0.18072 -0.31255 0.39816 -4.19028
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.75641 0 0 0 0 0 0 0 0 0 4.75641
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551271 MODEL 4 2023-10-14_00000255_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 320.451 tmscore: 0.91180 3k13A_202 prob: 100 ident: 19.93
ATOM      1  N   ALA A   1      -4.961 -16.072   3.983  1.00  1.550          N  
ATOM      2  CA  ALA A   1      -5.374 -14.734   4.418  1.00  1.210          C  
ATOM      3  C   ALA A   1      -4.666 -14.358   5.701  1.00  1.020          C  
ATOM      4  O   ALA A   1      -4.681 -15.115   6.668  1.00  1.230          O  
ATOM      5  CB  ALA A   1      -6.879 -14.674   4.623  1.00  1.830          C  
ATOM      6 1H   ALA A   1      -5.770 -16.599   3.688  1.00  1.860          H  
ATOM      7 2H   ALA A   1      -4.310 -15.994   3.214  1.00  1.860          H  
ATOM      8 3H   ALA A   1      -4.513 -16.547   4.755  1.00  1.860          H  
ATOM      9  HA  ALA A   1      -5.085 -14.018   3.647  1.00  1.450          H  
ATOM     10 1HB  ALA A   1      -7.161 -13.666   4.933  1.00  2.200          H  
ATOM     11 2HB  ALA A   1      -7.387 -14.924   3.692  1.00  2.200          H  
ATOM     12 3HB  ALA A   1      -7.169 -15.385   5.396  1.00  2.200          H  
ATOM     13  N   VAL A   2      -4.031 -13.207   5.696  1.00  0.910          N  
ATOM     14  CA  VAL A   2      -3.323 -12.752   6.870  1.00  0.840          C  
ATOM     15  C   VAL A   2      -4.236 -11.977   7.785  1.00  0.940          C  
ATOM     16  O   VAL A   2      -4.885 -11.017   7.374  1.00  1.130          O  
ATOM     17  CB  VAL A   2      -2.116 -11.892   6.453  1.00  1.200          C  
ATOM     18  CG1 VAL A   2      -1.411 -11.329   7.670  1.00  1.200          C  
ATOM     19  CG2 VAL A   2      -1.144 -12.760   5.643  1.00  1.200          C  
ATOM     20  H   VAL A   2      -4.058 -12.625   4.870  1.00  1.090          H  
ATOM     21  HA  VAL A   2      -2.955 -13.623   7.414  1.00  1.010          H  
ATOM     22  HB  VAL A   2      -2.458 -11.056   5.849  1.00  1.440          H  
ATOM     23 1HG1 VAL A   2      -0.578 -10.743   7.325  1.00  1.440          H  
ATOM     24 2HG1 VAL A   2      -2.082 -10.698   8.250  1.00  1.440          H  
ATOM     25 3HG1 VAL A   2      -1.059 -12.146   8.288  1.00  1.440          H  
ATOM     26 1HG2 VAL A   2      -0.290 -12.167   5.337  1.00  1.440          H  
ATOM     27 2HG2 VAL A   2      -0.802 -13.591   6.259  1.00  1.440          H  
ATOM     28 3HG2 VAL A   2      -1.643 -13.150   4.760  1.00  1.440          H  
ATOM     29  N   SER A   3      -4.258 -12.368   9.028  1.00  0.980          N  
ATOM     30  CA  SER A   3      -5.057 -11.681   9.991  1.00  1.190          C  
ATOM     31  C   SER A   3      -4.372 -11.831  11.296  1.00  1.290          C  
ATOM     32  O   SER A   3      -3.628 -12.791  11.517  1.00  1.390          O  
ATOM     33  CB  SER A   3      -6.452 -12.267  10.043  1.00  1.580          C  
ATOM     34  OG  SER A   3      -6.424 -13.586  10.517  1.00  1.580          O  
ATOM     35  H   SER A   3      -3.722 -13.175   9.313  1.00  1.180          H  
ATOM     36  HA  SER A   3      -5.111 -10.622   9.737  1.00  1.430          H  
ATOM     37 1HB  SER A   3      -7.079 -11.658  10.695  1.00  1.900          H  
ATOM     38 2HB  SER A   3      -6.892 -12.244   9.047  1.00  1.900          H  
ATOM     39  HG  SER A   3      -7.313 -13.925  10.406  1.00  1.900          H  
ATOM     40  N   LEU A   4      -4.607 -10.892  12.159  1.00  1.520          N  
ATOM     41  CA  LEU A   4      -4.090 -11.000  13.485  1.00  1.750          C  
ATOM     42  C   LEU A   4      -5.278 -11.346  14.340  1.00  2.100          C  
ATOM     43  O   LEU A   4      -6.401 -10.959  14.017  1.00  2.580          O  
ATOM     44  CB  LEU A   4      -3.447  -9.686  13.927  1.00  2.360          C  
ATOM     45  CG  LEU A   4      -2.294  -9.114  13.032  1.00  2.360          C  
ATOM     46  CD1 LEU A   4      -1.878  -7.773  13.618  1.00  2.360          C  
ATOM     47  CD2 LEU A   4      -1.086 -10.087  12.969  1.00  2.360          C  
ATOM     48  H   LEU A   4      -5.201 -10.114  11.908  1.00  1.820          H  
ATOM     49  HA  LEU A   4      -3.370 -11.812  13.547  1.00  2.100          H  
ATOM     50 1HB  LEU A   4      -4.226  -8.926  13.984  1.00  2.830          H  
ATOM     51 2HB  LEU A   4      -3.049  -9.823  14.925  1.00  2.830          H  
ATOM     52  HG  LEU A   4      -2.668  -8.944  12.024  1.00  2.830          H  
ATOM     53 1HD1 LEU A   4      -1.109  -7.335  13.019  1.00  2.830          H  
ATOM     54 2HD1 LEU A   4      -2.736  -7.101  13.641  1.00  2.830          H  
ATOM     55 3HD1 LEU A   4      -1.506  -7.900  14.630  1.00  2.830          H  
ATOM     56 1HD2 LEU A   4      -0.298  -9.659  12.352  1.00  2.830          H  
ATOM     57 2HD2 LEU A   4      -0.696 -10.256  13.969  1.00  2.830          H  
ATOM     58 3HD2 LEU A   4      -1.397 -11.039  12.535  1.00  2.830          H  
ATOM     59  N   LYS A   5      -5.047 -12.051  15.443  1.00  2.120          N  
ATOM     60  CA  LYS A   5      -6.135 -12.342  16.380  1.00  2.490          C  
ATOM     61  C   LYS A   5      -6.522 -11.087  17.163  1.00  2.360          C  
ATOM     62  O   LYS A   5      -7.585 -11.016  17.779  1.00  2.420          O  
ATOM     63  CB  LYS A   5      -5.740 -13.461  17.353  1.00  3.340          C  
ATOM     64  CG  LYS A   5      -4.671 -13.076  18.390  1.00  3.340          C  
ATOM     65  CD  LYS A   5      -4.289 -14.259  19.276  1.00  3.340          C  
ATOM     66  CE  LYS A   5      -3.259 -13.854  20.336  1.00  3.340          C  
ATOM     67  NZ  LYS A   5      -2.851 -15.013  21.189  1.00  3.340          N  
ATOM     68  H   LYS A   5      -4.113 -12.384  15.632  1.00  2.540          H  
ATOM     69  HA  LYS A   5      -7.009 -12.664  15.811  1.00  2.990          H  
ATOM     70 1HB  LYS A   5      -6.625 -13.788  17.898  1.00  4.010          H  
ATOM     71 2HB  LYS A   5      -5.370 -14.317  16.789  1.00  4.010          H  
ATOM     72 1HG  LYS A   5      -3.782 -12.694  17.891  1.00  4.010          H  
ATOM     73 2HG  LYS A   5      -5.067 -12.295  19.038  1.00  4.010          H  
ATOM     74 1HD  LYS A   5      -5.181 -14.637  19.776  1.00  4.010          H  
ATOM     75 2HD  LYS A   5      -3.871 -15.058  18.662  1.00  4.010          H  
ATOM     76 1HE  LYS A   5      -2.377 -13.450  19.839  1.00  4.010          H  
ATOM     77 2HE  LYS A   5      -3.688 -13.078  20.972  1.00  4.010          H  
ATOM     78 1HZ  LYS A   5      -2.173 -14.707  21.873  1.00  4.010          H  
ATOM     79 2HZ  LYS A   5      -3.661 -15.386  21.663  1.00  4.010          H  
ATOM     80 3HZ  LYS A   5      -2.441 -15.732  20.610  1.00  4.010          H  
ATOM     81  N   GLN A   6      -5.603 -10.128  17.180  1.00  2.810          N  
ATOM     82  CA  GLN A   6      -5.739  -8.865  17.881  1.00  3.230          C  
ATOM     83  C   GLN A   6      -4.937  -7.788  17.161  1.00  2.720          C  
ATOM     84  O   GLN A   6      -3.853  -8.049  16.627  1.00  2.700          O  
ATOM     85  CB  GLN A   6      -5.250  -8.999  19.331  1.00  4.350          C  
ATOM     86  CG  GLN A   6      -3.776  -9.371  19.431  1.00  4.350          C  
ATOM     87  CD  GLN A   6      -3.250  -9.524  20.822  1.00  4.350          C  
ATOM     88  OE1 GLN A   6      -3.935  -9.253  21.812  1.00  4.350          O  
ATOM     89  NE2 GLN A   6      -2.000  -9.957  20.906  1.00  4.350          N  
ATOM     90  H   GLN A   6      -4.774 -10.293  16.634  1.00  3.370          H  
ATOM     91  HA  GLN A   6      -6.790  -8.567  17.881  1.00  3.880          H  
ATOM     92 1HB  GLN A   6      -5.406  -8.057  19.859  1.00  5.220          H  
ATOM     93 2HB  GLN A   6      -5.833  -9.765  19.842  1.00  5.220          H  
ATOM     94 1HG  GLN A   6      -3.614 -10.304  18.910  1.00  5.220          H  
ATOM     95 2HG  GLN A   6      -3.198  -8.605  18.972  1.00  5.220          H  
ATOM     96 1HE2 GLN A   6      -1.562 -10.078  21.799  1.00  5.220          H  
ATOM     97 2HE2 GLN A   6      -1.489 -10.157  20.051  1.00  5.220          H  
ATOM     98  N   GLU A   7      -5.393  -6.546  17.257  1.00  2.890          N  
ATOM     99  CA  GLU A   7      -4.700  -5.399  16.665  1.00  2.850          C  
ATOM    100  C   GLU A   7      -3.341  -5.141  17.314  1.00  2.490          C  
ATOM    101  O   GLU A   7      -2.500  -4.425  16.777  1.00  3.190          O  
ATOM    102  CB  GLU A   7      -5.582  -4.145  16.777  1.00  4.010          C  
ATOM    103  CG  GLU A   7      -5.837  -3.617  18.219  1.00  4.010          C  
ATOM    104  CD  GLU A   7      -6.981  -4.300  18.940  1.00  4.010          C  
ATOM    105  OE1 GLU A   7      -7.337  -5.399  18.561  1.00  4.010          O  
ATOM    106  OE2 GLU A   7      -7.492  -3.729  19.870  1.00  4.010          O  
ATOM    107  H   GLU A   7      -6.289  -6.377  17.726  1.00  3.470          H  
ATOM    108  HA  GLU A   7      -4.532  -5.611  15.609  1.00  3.420          H  
ATOM    109 1HB  GLU A   7      -5.123  -3.335  16.210  1.00  4.810          H  
ATOM    110 2HB  GLU A   7      -6.551  -4.347  16.323  1.00  4.810          H  
ATOM    111 1HG  GLU A   7      -4.942  -3.703  18.822  1.00  4.810          H  
ATOM    112 2HG  GLU A   7      -6.068  -2.555  18.143  1.00  4.810          H  
ATOM    113  N   ALA A   8      -3.158  -5.708  18.497  1.00  2.060          N  
ATOM    114  CA  ALA A   8      -1.959  -5.572  19.297  1.00  2.560          C  
ATOM    115  C   ALA A   8      -0.815  -6.530  18.917  1.00  2.560          C  
ATOM    116  O   ALA A   8       0.249  -6.455  19.535  1.00  3.080          O  
ATOM    117  CB  ALA A   8      -2.318  -5.783  20.756  1.00  3.380          C  
ATOM    118  H   ALA A   8      -3.924  -6.264  18.847  1.00  2.470          H  
ATOM    119  HA  ALA A   8      -1.591  -4.555  19.164  1.00  3.070          H  
ATOM    120 1HB  ALA A   8      -1.435  -5.630  21.374  1.00  4.060          H  
ATOM    121 2HB  ALA A   8      -3.093  -5.073  21.042  1.00  4.060          H  
ATOM    122 3HB  ALA A   8      -2.684  -6.786  20.897  1.00  4.060          H  
ATOM    123  N   SER A   9      -1.015  -7.452  17.967  1.00  2.430          N  
ATOM    124  CA  SER A   9       0.076  -8.382  17.619  1.00  2.560          C  
ATOM    125  C   SER A   9       1.115  -7.783  16.664  1.00  2.020          C  
ATOM    126  O   SER A   9       0.813  -6.812  15.964  1.00  2.780          O  
ATOM    127  CB  SER A   9      -0.437  -9.697  17.072  1.00  3.530          C  
ATOM    128  OG  SER A   9      -1.077 -10.468  18.063  1.00  3.530          O  
ATOM    129  H   SER A   9      -1.910  -7.507  17.470  1.00  2.920          H  
ATOM    130  HA  SER A   9       0.603  -8.622  18.543  1.00  3.070          H  
ATOM    131 1HB  SER A   9      -1.135  -9.495  16.278  1.00  4.240          H  
ATOM    132 2HB  SER A   9       0.392 -10.258  16.643  1.00  4.240          H  
ATOM    133  HG  SER A   9      -1.331 -11.281  17.621  1.00  4.240          H  
ATOM    134  N   LEU A  10       2.324  -8.437  16.677  1.00  1.150          N  
ATOM    135  CA  LEU A  10       3.056  -7.624  15.687  1.00  0.910          C  
ATOM    136  C   LEU A  10       3.012  -8.208  14.285  1.00  0.740          C  
ATOM    137  O   LEU A  10       3.186  -9.406  14.070  1.00  1.230          O  
ATOM    138  CB  LEU A  10       4.522  -7.510  16.120  1.00  1.370          C  
ATOM    139  CG  LEU A  10       4.779  -6.886  17.527  1.00  1.370          C  
ATOM    140  CD1 LEU A  10       6.270  -6.923  17.807  1.00  1.370          C  
ATOM    141  CD2 LEU A  10       4.241  -5.444  17.593  1.00  1.370          C  
ATOM    142  H   LEU A  10       3.258  -8.796  16.562  1.00  1.380          H  
ATOM    143  HA  LEU A  10       2.692  -6.611  15.629  1.00  1.090          H  
ATOM    144 1HB  LEU A  10       4.968  -8.505  16.109  1.00  1.640          H  
ATOM    145 2HB  LEU A  10       5.046  -6.899  15.383  1.00  1.640          H  
ATOM    146  HG  LEU A  10       4.277  -7.484  18.290  1.00  1.640          H  
ATOM    147 1HD1 LEU A  10       6.463  -6.508  18.797  1.00  1.640          H  
ATOM    148 2HD1 LEU A  10       6.622  -7.954  17.774  1.00  1.640          H  
ATOM    149 3HD1 LEU A  10       6.799  -6.334  17.059  1.00  1.640          H  
ATOM    150 1HD2 LEU A  10       4.439  -5.035  18.584  1.00  1.640          H  
ATOM    151 2HD2 LEU A  10       4.740  -4.830  16.843  1.00  1.640          H  
ATOM    152 3HD2 LEU A  10       3.166  -5.425  17.421  1.00  1.640          H  
ATOM    153  N   PHE A  11       2.838  -7.313  13.342  1.00  0.410          N  
ATOM    154  CA  PHE A  11       2.773  -7.595  11.923  1.00  0.400          C  
ATOM    155  C   PHE A  11       4.080  -7.182  11.261  1.00  0.320          C  
ATOM    156  O   PHE A  11       4.480  -6.020  11.374  1.00  0.330          O  
ATOM    157  CB  PHE A  11       1.624  -6.770  11.366  1.00  0.560          C  
ATOM    158  CG  PHE A  11       1.262  -6.931   9.958  1.00  0.560          C  
ATOM    159  CD1 PHE A  11       0.228  -7.785   9.614  1.00  0.560          C  
ATOM    160  CD2 PHE A  11       1.903  -6.209   8.969  1.00  0.560          C  
ATOM    161  CE1 PHE A  11      -0.166  -7.896   8.320  1.00  0.560          C  
ATOM    162  CE2 PHE A  11       1.511  -6.329   7.677  1.00  0.560          C  
ATOM    163  CZ  PHE A  11       0.463  -7.175   7.354  1.00  0.560          C  
ATOM    164  H   PHE A  11       2.708  -6.354  13.636  1.00  0.490          H  
ATOM    165  HA  PHE A  11       2.595  -8.657  11.769  1.00  0.480          H  
ATOM    166 1HB  PHE A  11       0.755  -6.987  11.944  1.00  0.680          H  
ATOM    167 2HB  PHE A  11       1.845  -5.717  11.526  1.00  0.680          H  
ATOM    168  HD1 PHE A  11      -0.288  -8.351  10.389  1.00  0.680          H  
ATOM    169  HD2 PHE A  11       2.718  -5.527   9.236  1.00  0.680          H  
ATOM    170  HE1 PHE A  11      -0.991  -8.548   8.055  1.00  0.680          H  
ATOM    171  HE2 PHE A  11       2.010  -5.745   6.912  1.00  0.680          H  
ATOM    172  HZ  PHE A  11       0.123  -7.265   6.337  1.00  0.680          H  
ATOM    173  N   LEU A  12       4.760  -8.107  10.599  1.00  0.300          N  
ATOM    174  CA  LEU A  12       6.014  -7.788   9.932  1.00  0.270          C  
ATOM    175  C   LEU A  12       5.822  -7.526   8.453  1.00  0.230          C  
ATOM    176  O   LEU A  12       5.259  -8.353   7.727  1.00  0.260          O  
ATOM    177  CB  LEU A  12       7.038  -8.919  10.120  1.00  0.390          C  
ATOM    178  CG  LEU A  12       8.403  -8.780   9.331  1.00  0.390          C  
ATOM    179  CD1 LEU A  12       9.198  -7.575   9.823  1.00  0.390          C  
ATOM    180  CD2 LEU A  12       9.208 -10.059   9.523  1.00  0.390          C  
ATOM    181  H   LEU A  12       4.389  -9.059  10.550  1.00  0.360          H  
ATOM    182  HA  LEU A  12       6.411  -6.883  10.386  1.00  0.320          H  
ATOM    183 1HB  LEU A  12       7.275  -8.988  11.180  1.00  0.470          H  
ATOM    184 2HB  LEU A  12       6.570  -9.863   9.821  1.00  0.470          H  
ATOM    185  HG  LEU A  12       8.202  -8.641   8.267  1.00  0.470          H  
ATOM    186 1HD1 LEU A  12      10.131  -7.509   9.262  1.00  0.470          H  
ATOM    187 2HD1 LEU A  12       8.638  -6.660   9.673  1.00  0.470          H  
ATOM    188 3HD1 LEU A  12       9.420  -7.692  10.882  1.00  0.470          H  
ATOM    189 1HD2 LEU A  12      10.145  -9.992   8.970  1.00  0.470          H  
ATOM    190 2HD2 LEU A  12       9.422 -10.204  10.582  1.00  0.470          H  
ATOM    191 3HD2 LEU A  12       8.647 -10.898   9.165  1.00  0.470          H  
ATOM    192  N   VAL A  13       6.326  -6.396   7.988  1.00  0.210          N  
ATOM    193  CA  VAL A  13       6.220  -6.116   6.577  1.00  0.200          C  
ATOM    194  C   VAL A  13       7.643  -6.121   6.010  1.00  0.220          C  
ATOM    195  O   VAL A  13       8.543  -5.504   6.578  1.00  0.260          O  
ATOM    196  CB  VAL A  13       5.472  -4.785   6.345  1.00  0.280          C  
ATOM    197  CG1 VAL A  13       6.223  -3.613   6.967  1.00  0.280          C  
ATOM    198  CG2 VAL A  13       5.243  -4.591   4.878  1.00  0.280          C  
ATOM    199  H   VAL A  13       6.778  -5.747   8.618  1.00  0.250          H  
ATOM    200  HA  VAL A  13       5.645  -6.899   6.108  1.00  0.240          H  
ATOM    201  HB  VAL A  13       4.508  -4.841   6.850  1.00  0.340          H  
ATOM    202 1HG1 VAL A  13       5.653  -2.705   6.818  1.00  0.340          H  
ATOM    203 2HG1 VAL A  13       6.351  -3.780   8.032  1.00  0.340          H  
ATOM    204 3HG1 VAL A  13       7.200  -3.494   6.498  1.00  0.340          H  
ATOM    205 1HG2 VAL A  13       4.691  -3.678   4.702  1.00  0.340          H  
ATOM    206 2HG2 VAL A  13       6.202  -4.544   4.387  1.00  0.340          H  
ATOM    207 3HG2 VAL A  13       4.680  -5.417   4.486  1.00  0.340          H  
ATOM    208  N   GLY A  14       7.847  -6.849   4.920  1.00  0.200          N  
ATOM    209  CA  GLY A  14       9.160  -6.962   4.298  1.00  0.220          C  
ATOM    210  C   GLY A  14       9.634  -5.637   3.712  1.00  0.230          C  
ATOM    211  O   GLY A  14       8.866  -4.911   3.083  1.00  0.280          O  
ATOM    212  H   GLY A  14       7.049  -7.337   4.526  1.00  0.240          H  
ATOM    213 1HA  GLY A  14       9.881  -7.320   5.031  1.00  0.260          H  
ATOM    214 2HA  GLY A  14       9.109  -7.713   3.513  1.00  0.260          H  
ATOM    215  N   GLU A  15      10.933  -5.347   3.837  1.00  0.250          N  
ATOM    216  CA  GLU A  15      11.484  -4.092   3.306  1.00  0.260          C  
ATOM    217  C   GLU A  15      12.530  -4.233   2.190  1.00  0.240          C  
ATOM    218  O   GLU A  15      13.194  -3.251   1.854  1.00  0.260          O  
ATOM    219  CB  GLU A  15      12.095  -3.259   4.443  1.00  0.360          C  
ATOM    220  CG  GLU A  15      11.096  -2.774   5.506  1.00  0.360          C  
ATOM    221  CD  GLU A  15      11.749  -1.909   6.583  1.00  0.360          C  
ATOM    222  OE1 GLU A  15      12.955  -1.838   6.605  1.00  0.360          O  
ATOM    223  OE2 GLU A  15      11.041  -1.308   7.360  1.00  0.360          O  
ATOM    224  H   GLU A  15      11.534  -5.989   4.337  1.00  0.300          H  
ATOM    225  HA  GLU A  15      10.654  -3.518   2.894  1.00  0.310          H  
ATOM    226 1HB  GLU A  15      12.860  -3.848   4.949  1.00  0.430          H  
ATOM    227 2HB  GLU A  15      12.584  -2.378   4.027  1.00  0.430          H  
ATOM    228 1HG  GLU A  15      10.310  -2.201   5.013  1.00  0.430          H  
ATOM    229 2HG  GLU A  15      10.629  -3.641   5.975  1.00  0.430          H  
ATOM    230  N   ARG A  16      12.699  -5.425   1.609  1.00  0.220          N  
ATOM    231  CA  ARG A  16      13.723  -5.568   0.569  1.00  0.220          C  
ATOM    232  C   ARG A  16      13.261  -5.105  -0.820  1.00  0.210          C  
ATOM    233  O   ARG A  16      14.091  -4.795  -1.672  1.00  0.240          O  
ATOM    234  CB  ARG A  16      14.254  -6.988   0.506  1.00  0.310          C  
ATOM    235  CG  ARG A  16      15.067  -7.418   1.713  1.00  0.310          C  
ATOM    236  CD  ARG A  16      15.302  -8.882   1.727  1.00  0.310          C  
ATOM    237  NE  ARG A  16      16.098  -9.360   0.600  1.00  0.310          N  
ATOM    238  CZ  ARG A  16      16.119 -10.656   0.183  1.00  0.310          C  
ATOM    239  NH1 ARG A  16      15.397 -11.569   0.789  1.00  0.310          N  
ATOM    240  NH2 ARG A  16      16.854 -11.036  -0.845  1.00  0.310          N  
ATOM    241  H   ARG A  16      12.126  -6.224   1.891  1.00  0.260          H  
ATOM    242  HA  ARG A  16      14.567  -4.940   0.854  1.00  0.260          H  
ATOM    243 1HB  ARG A  16      13.468  -7.680   0.364  1.00  0.370          H  
ATOM    244 2HB  ARG A  16      14.909  -7.074  -0.350  1.00  0.370          H  
ATOM    245 1HG  ARG A  16      16.032  -6.913   1.697  1.00  0.370          H  
ATOM    246 2HG  ARG A  16      14.530  -7.148   2.622  1.00  0.370          H  
ATOM    247 1HD  ARG A  16      15.817  -9.152   2.649  1.00  0.370          H  
ATOM    248 2HD  ARG A  16      14.351  -9.375   1.695  1.00  0.370          H  
ATOM    249  HE  ARG A  16      16.671  -8.691   0.103  1.00  0.370          H  
ATOM    250 1HH1 ARG A  16      14.823 -11.334   1.584  1.00  0.370          H  
ATOM    251 2HH1 ARG A  16      15.431 -12.540   0.430  1.00  0.370          H  
ATOM    252 1HH2 ARG A  16      17.422 -10.375  -1.346  1.00  0.370          H  
ATOM    253 2HH2 ARG A  16      16.824 -12.036  -1.119  1.00  0.370          H  
ATOM    254  N   LEU A  17      11.948  -5.018  -1.064  1.00  0.190          N  
ATOM    255  CA  LEU A  17      11.432  -4.554  -2.360  1.00  0.180          C  
ATOM    256  C   LEU A  17      11.424  -3.038  -2.406  1.00  0.160          C  
ATOM    257  O   LEU A  17      10.361  -2.428  -2.526  1.00  0.170          O  
ATOM    258  CB  LEU A  17       9.973  -4.982  -2.578  1.00  0.260          C  
ATOM    259  CG  LEU A  17       9.594  -6.429  -2.731  1.00  0.260          C  
ATOM    260  CD1 LEU A  17       8.102  -6.529  -2.700  1.00  0.260          C  
ATOM    261  CD2 LEU A  17      10.024  -6.907  -4.086  1.00  0.260          C  
ATOM    262  H   LEU A  17      11.284  -5.259  -0.344  1.00  0.230          H  
ATOM    263  HA  LEU A  17      12.071  -4.931  -3.149  1.00  0.220          H  
ATOM    264 1HB  LEU A  17       9.385  -4.584  -1.752  1.00  0.310          H  
ATOM    265 2HB  LEU A  17       9.661  -4.506  -3.464  1.00  0.310          H  
ATOM    266  HG  LEU A  17      10.038  -7.023  -1.944  1.00  0.310          H  
ATOM    267 1HD1 LEU A  17       7.804  -7.556  -2.840  1.00  0.310          H  
ATOM    268 2HD1 LEU A  17       7.738  -6.160  -1.752  1.00  0.310          H  
ATOM    269 3HD1 LEU A  17       7.691  -5.926  -3.491  1.00  0.310          H  
ATOM    270 1HD2 LEU A  17       9.738  -7.946  -4.227  1.00  0.310          H  
ATOM    271 2HD2 LEU A  17       9.545  -6.298  -4.839  1.00  0.310          H  
ATOM    272 3HD2 LEU A  17      11.071  -6.811  -4.185  1.00  0.310          H  
ATOM    273  N   ASN A  18      12.592  -2.437  -2.330  1.00  0.170          N  
ATOM    274  CA  ASN A  18      12.690  -0.995  -2.244  1.00  0.180          C  
ATOM    275  C   ASN A  18      13.842  -0.444  -3.060  1.00  0.170          C  
ATOM    276  O   ASN A  18      15.010  -0.612  -2.707  1.00  0.190          O  
ATOM    277  CB  ASN A  18      12.797  -0.559  -0.789  1.00  0.250          C  
ATOM    278  CG  ASN A  18      12.738   0.971  -0.602  1.00  0.250          C  
ATOM    279  OD1 ASN A  18      12.904   1.762  -1.558  1.00  0.250          O  
ATOM    280  ND2 ASN A  18      12.516   1.391   0.622  1.00  0.250          N  
ATOM    281  H   ASN A  18      13.413  -3.043  -2.281  1.00  0.200          H  
ATOM    282  HA  ASN A  18      11.779  -0.568  -2.654  1.00  0.220          H  
ATOM    283 1HB  ASN A  18      11.981  -1.013  -0.221  1.00  0.300          H  
ATOM    284 2HB  ASN A  18      13.729  -0.936  -0.366  1.00  0.300          H  
ATOM    285 1HD2 ASN A  18      12.468   2.374   0.816  1.00  0.300          H  
ATOM    286 2HD2 ASN A  18      12.404   0.729   1.364  1.00  0.300          H  
ATOM    287  N   ALA A  19      13.535   0.262  -4.144  1.00  0.160          N  
ATOM    288  CA  ALA A  19      14.581   0.765  -5.040  1.00  0.170          C  
ATOM    289  C   ALA A  19      15.608   1.622  -4.286  1.00  0.200          C  
ATOM    290  O   ALA A  19      16.781   1.645  -4.659  1.00  0.230          O  
ATOM    291  CB  ALA A  19      13.972   1.568  -6.182  1.00  0.230          C  
ATOM    292  H   ALA A  19      12.543   0.392  -4.373  1.00  0.190          H  
ATOM    293  HA  ALA A  19      15.106  -0.089  -5.457  1.00  0.200          H  
ATOM    294 1HB  ALA A  19      14.757   1.912  -6.851  1.00  0.280          H  
ATOM    295 2HB  ALA A  19      13.275   0.945  -6.731  1.00  0.280          H  
ATOM    296 3HB  ALA A  19      13.443   2.429  -5.773  1.00  0.280          H  
ATOM    297  N   THR A  20      15.202   2.319  -3.224  1.00  0.230          N  
ATOM    298  CA  THR A  20      16.132   3.159  -2.488  1.00  0.270          C  
ATOM    299  C   THR A  20      16.669   2.474  -1.224  1.00  0.280          C  
ATOM    300  O   THR A  20      17.424   3.083  -0.460  1.00  0.310          O  
ATOM    301  CB  THR A  20      15.472   4.499  -2.107  1.00  0.360          C  
ATOM    302  OG1 THR A  20      14.354   4.256  -1.251  1.00  0.360          O  
ATOM    303  CG2 THR A  20      14.981   5.201  -3.369  1.00  0.360          C  
ATOM    304  H   THR A  20      14.229   2.307  -2.909  1.00  0.280          H  
ATOM    305  HA  THR A  20      16.982   3.373  -3.128  1.00  0.320          H  
ATOM    306  HB  THR A  20      16.191   5.129  -1.587  1.00  0.430          H  
ATOM    307  HG1 THR A  20      14.051   5.088  -0.879  1.00  0.430          H  
ATOM    308 1HG2 THR A  20      14.508   6.143  -3.104  1.00  0.430          H  
ATOM    309 2HG2 THR A  20      15.821   5.393  -4.019  1.00  0.430          H  
ATOM    310 3HG2 THR A  20      14.260   4.571  -3.884  1.00  0.430          H  
ATOM    311  N   GLY A  21      16.247   1.231  -0.975  1.00  0.260          N  
ATOM    312  CA  GLY A  21      16.657   0.484   0.215  1.00  0.280          C  
ATOM    313  C   GLY A  21      17.539  -0.737  -0.091  1.00  0.270          C  
ATOM    314  O   GLY A  21      18.329  -1.166   0.755  1.00  0.300          O  
ATOM    315  H   GLY A  21      15.681   0.770  -1.680  1.00  0.310          H  
ATOM    316 1HA  GLY A  21      17.189   1.152   0.891  1.00  0.340          H  
ATOM    317 2HA  GLY A  21      15.765   0.155   0.745  1.00  0.340          H  
ATOM    318  N   SER A  22      17.432  -1.272  -1.308  1.00  0.230          N  
ATOM    319  CA  SER A  22      18.167  -2.470  -1.703  1.00  0.230          C  
ATOM    320  C   SER A  22      18.702  -2.434  -3.120  1.00  0.210          C  
ATOM    321  O   SER A  22      17.941  -2.396  -4.094  1.00  0.190          O  
ATOM    322  CB  SER A  22      17.263  -3.683  -1.567  1.00  0.320          C  
ATOM    323  OG  SER A  22      17.884  -4.861  -2.050  1.00  0.320          O  
ATOM    324  H   SER A  22      16.742  -0.887  -1.947  1.00  0.280          H  
ATOM    325  HA  SER A  22      19.013  -2.584  -1.025  1.00  0.280          H  
ATOM    326 1HB  SER A  22      16.996  -3.816  -0.518  1.00  0.390          H  
ATOM    327 2HB  SER A  22      16.338  -3.503  -2.108  1.00  0.390          H  
ATOM    328  HG  SER A  22      17.283  -5.576  -1.805  1.00  0.390          H  
ATOM    329  N   LYS A  23      20.034  -2.492  -3.235  1.00  0.240          N  
ATOM    330  CA  LYS A  23      20.692  -2.473  -4.534  1.00  0.250          C  
ATOM    331  C   LYS A  23      20.220  -3.608  -5.414  1.00  0.240          C  
ATOM    332  O   LYS A  23      19.992  -3.420  -6.607  1.00  0.250          O  
ATOM    333  CB  LYS A  23      22.209  -2.564  -4.394  1.00  0.350          C  
ATOM    334  CG  LYS A  23      22.944  -2.566  -5.738  1.00  0.350          C  
ATOM    335  CD  LYS A  23      24.454  -2.584  -5.571  1.00  0.350          C  
ATOM    336  CE  LYS A  23      25.130  -2.678  -6.930  1.00  0.350          C  
ATOM    337  NZ  LYS A  23      26.612  -2.705  -6.829  1.00  0.350          N  
ATOM    338  H   LYS A  23      20.590  -2.525  -2.390  1.00  0.290          H  
ATOM    339  HA  LYS A  23      20.440  -1.536  -5.033  1.00  0.300          H  
ATOM    340 1HB  LYS A  23      22.574  -1.721  -3.809  1.00  0.420          H  
ATOM    341 2HB  LYS A  23      22.474  -3.478  -3.863  1.00  0.420          H  
ATOM    342 1HG  LYS A  23      22.661  -3.452  -6.317  1.00  0.420          H  
ATOM    343 2HG  LYS A  23      22.653  -1.690  -6.313  1.00  0.420          H  
ATOM    344 1HD  LYS A  23      24.781  -1.674  -5.067  1.00  0.420          H  
ATOM    345 2HD  LYS A  23      24.744  -3.443  -4.968  1.00  0.420          H  
ATOM    346 1HE  LYS A  23      24.797  -3.592  -7.423  1.00  0.420          H  
ATOM    347 2HE  LYS A  23      24.831  -1.824  -7.538  1.00  0.420          H  
ATOM    348 1HZ  LYS A  23      26.990  -2.777  -7.765  1.00  0.420          H  
ATOM    349 2HZ  LYS A  23      26.945  -1.860  -6.390  1.00  0.420          H  
ATOM    350 3HZ  LYS A  23      26.900  -3.504  -6.285  1.00  0.420          H  
ATOM    351  N   ARG A  24      20.103  -4.807  -4.841  1.00  0.260          N  
ATOM    352  CA  ARG A  24      19.700  -5.938  -5.651  1.00  0.280          C  
ATOM    353  C   ARG A  24      18.318  -5.706  -6.216  1.00  0.200          C  
ATOM    354  O   ARG A  24      18.097  -5.907  -7.409  1.00  0.200          O  
ATOM    355  CB  ARG A  24      19.736  -7.222  -4.843  1.00  0.380          C  
ATOM    356  CG  ARG A  24      21.144  -7.683  -4.484  1.00  0.380          C  
ATOM    357  CD  ARG A  24      21.150  -8.979  -3.763  1.00  0.380          C  
ATOM    358  NE  ARG A  24      22.508  -9.393  -3.409  1.00  0.380          N  
ATOM    359  CZ  ARG A  24      23.157  -9.084  -2.258  1.00  0.380          C  
ATOM    360  NH1 ARG A  24      22.582  -8.334  -1.335  1.00  0.380          N  
ATOM    361  NH2 ARG A  24      24.385  -9.538  -2.062  1.00  0.380          N  
ATOM    362  H   ARG A  24      20.304  -4.908  -3.856  1.00  0.310          H  
ATOM    363  HA  ARG A  24      20.399  -6.035  -6.483  1.00  0.340          H  
ATOM    364 1HB  ARG A  24      19.179  -7.086  -3.918  1.00  0.460          H  
ATOM    365 2HB  ARG A  24      19.253  -8.021  -5.406  1.00  0.460          H  
ATOM    366 1HG  ARG A  24      21.725  -7.802  -5.399  1.00  0.460          H  
ATOM    367 2HG  ARG A  24      21.620  -6.933  -3.854  1.00  0.460          H  
ATOM    368 1HD  ARG A  24      20.552  -8.910  -2.859  1.00  0.460          H  
ATOM    369 2HD  ARG A  24      20.725  -9.745  -4.413  1.00  0.460          H  
ATOM    370  HE  ARG A  24      23.001  -9.971  -4.079  1.00  0.460          H  
ATOM    371 1HH1 ARG A  24      21.651  -7.978  -1.475  1.00  0.460          H  
ATOM    372 2HH1 ARG A  24      23.079  -8.111  -0.483  1.00  0.460          H  
ATOM    373 1HH2 ARG A  24      24.831 -10.112  -2.766  1.00  0.460          H  
ATOM    374 2HH2 ARG A  24      24.880  -9.315  -1.211  1.00  0.460          H  
ATOM    375  N   PHE A  25      17.385  -5.240  -5.388  1.00  0.180          N  
ATOM    376  CA  PHE A  25      16.056  -4.984  -5.910  1.00  0.140          C  
ATOM    377  C   PHE A  25      16.111  -3.964  -7.027  1.00  0.120          C  
ATOM    378  O   PHE A  25      15.503  -4.159  -8.078  1.00  0.110          O  
ATOM    379  CB  PHE A  25      15.084  -4.533  -4.841  1.00  0.210          C  
ATOM    380  CG  PHE A  25      13.767  -4.170  -5.418  1.00  0.210          C  
ATOM    381  CD1 PHE A  25      12.875  -5.123  -5.829  1.00  0.210          C  
ATOM    382  CD2 PHE A  25      13.423  -2.860  -5.551  1.00  0.210          C  
ATOM    383  CE1 PHE A  25      11.675  -4.742  -6.366  1.00  0.210          C  
ATOM    384  CE2 PHE A  25      12.226  -2.487  -6.072  1.00  0.210          C  
ATOM    385  CZ  PHE A  25      11.357  -3.430  -6.483  1.00  0.210          C  
ATOM    386  H   PHE A  25      17.591  -5.082  -4.398  1.00  0.220          H  
ATOM    387  HA  PHE A  25      15.671  -5.904  -6.327  1.00  0.170          H  
ATOM    388 1HB  PHE A  25      14.939  -5.323  -4.105  1.00  0.250          H  
ATOM    389 2HB  PHE A  25      15.487  -3.664  -4.322  1.00  0.250          H  
ATOM    390  HD1 PHE A  25      13.129  -6.179  -5.730  1.00  0.250          H  
ATOM    391  HD2 PHE A  25      14.127  -2.120  -5.228  1.00  0.250          H  
ATOM    392  HE1 PHE A  25      10.977  -5.480  -6.695  1.00  0.250          H  
ATOM    393  HE2 PHE A  25      11.970  -1.433  -6.158  1.00  0.250          H  
ATOM    394  HZ  PHE A  25      10.412  -3.141  -6.907  1.00  0.250          H  
ATOM    395  N   ARG A  26      16.804  -2.853  -6.783  1.00  0.140          N  
ATOM    396  CA  ARG A  26      16.893  -1.778  -7.743  1.00  0.140          C  
ATOM    397  C   ARG A  26      17.427  -2.236  -9.097  1.00  0.150          C  
ATOM    398  O   ARG A  26      16.836  -1.916 -10.133  1.00  0.160          O  
ATOM    399  CB  ARG A  26      17.788  -0.685  -7.192  1.00  0.200          C  
ATOM    400  CG  ARG A  26      17.914   0.472  -8.072  1.00  0.200          C  
ATOM    401  CD  ARG A  26      18.760   1.544  -7.542  1.00  0.200          C  
ATOM    402  NE  ARG A  26      20.161   1.187  -7.301  1.00  0.200          N  
ATOM    403  CZ  ARG A  26      21.126   1.060  -8.242  1.00  0.200          C  
ATOM    404  NH1 ARG A  26      20.850   1.197  -9.517  1.00  0.200          N  
ATOM    405  NH2 ARG A  26      22.367   0.803  -7.870  1.00  0.200          N  
ATOM    406  H   ARG A  26      17.284  -2.747  -5.883  1.00  0.170          H  
ATOM    407  HA  ARG A  26      15.893  -1.370  -7.885  1.00  0.170          H  
ATOM    408 1HB  ARG A  26      17.420  -0.355  -6.226  1.00  0.240          H  
ATOM    409 2HB  ARG A  26      18.786  -1.088  -7.036  1.00  0.240          H  
ATOM    410 1HG  ARG A  26      18.295   0.162  -9.037  1.00  0.240          H  
ATOM    411 2HG  ARG A  26      16.919   0.884  -8.182  1.00  0.240          H  
ATOM    412 1HD  ARG A  26      18.735   2.374  -8.230  1.00  0.240          H  
ATOM    413 2HD  ARG A  26      18.339   1.852  -6.598  1.00  0.240          H  
ATOM    414  HE  ARG A  26      20.440   1.082  -6.332  1.00  0.240          H  
ATOM    415 1HH1 ARG A  26      19.906   1.394  -9.812  1.00  0.240          H  
ATOM    416 2HH1 ARG A  26      21.583   1.099 -10.207  1.00  0.240          H  
ATOM    417 1HH2 ARG A  26      22.592   0.730  -6.889  1.00  0.240          H  
ATOM    418 2HH2 ARG A  26      23.096   0.707  -8.564  1.00  0.240          H  
ATOM    419  N   GLU A  27      18.541  -2.975  -9.116  1.00  0.160          N  
ATOM    420  CA  GLU A  27      19.063  -3.409 -10.401  1.00  0.180          C  
ATOM    421  C   GLU A  27      18.102  -4.370 -11.098  1.00  0.170          C  
ATOM    422  O   GLU A  27      17.903  -4.278 -12.317  1.00  0.180          O  
ATOM    423  CB  GLU A  27      20.451  -4.042 -10.259  1.00  0.240          C  
ATOM    424  CG  GLU A  27      21.578  -3.045  -9.912  1.00  0.240          C  
ATOM    425  CD  GLU A  27      22.948  -3.697  -9.854  1.00  0.240          C  
ATOM    426  OE1 GLU A  27      23.006  -4.903  -9.801  1.00  0.240          O  
ATOM    427  OE2 GLU A  27      23.935  -2.986  -9.886  1.00  0.240          O  
ATOM    428  H   GLU A  27      19.013  -3.224  -8.239  1.00  0.190          H  
ATOM    429  HA  GLU A  27      19.168  -2.528 -11.034  1.00  0.220          H  
ATOM    430 1HB  GLU A  27      20.417  -4.790  -9.462  1.00  0.290          H  
ATOM    431 2HB  GLU A  27      20.717  -4.555 -11.182  1.00  0.290          H  
ATOM    432 1HG  GLU A  27      21.591  -2.251 -10.656  1.00  0.290          H  
ATOM    433 2HG  GLU A  27      21.354  -2.593  -8.942  1.00  0.290          H  
ATOM    434  N   MET A  28      17.474  -5.270 -10.332  1.00  0.140          N  
ATOM    435  CA  MET A  28      16.538  -6.214 -10.915  1.00  0.130          C  
ATOM    436  C   MET A  28      15.340  -5.473 -11.486  1.00  0.120          C  
ATOM    437  O   MET A  28      14.827  -5.812 -12.551  1.00  0.140          O  
ATOM    438  CB  MET A  28      16.093  -7.214  -9.864  1.00  0.190          C  
ATOM    439  CG  MET A  28      17.176  -8.181  -9.427  1.00  0.190          C  
ATOM    440  SD  MET A  28      16.571  -9.481  -8.367  1.00  0.190          S  
ATOM    441  CE  MET A  28      15.992  -8.700  -6.876  1.00  0.190          C  
ATOM    442  H   MET A  28      17.692  -5.323  -9.330  1.00  0.170          H  
ATOM    443  HA  MET A  28      17.036  -6.740 -11.726  1.00  0.160          H  
ATOM    444 1HB  MET A  28      15.746  -6.669  -8.990  1.00  0.220          H  
ATOM    445 2HB  MET A  28      15.265  -7.788 -10.244  1.00  0.220          H  
ATOM    446 1HG  MET A  28      17.587  -8.651 -10.324  1.00  0.220          H  
ATOM    447 2HG  MET A  28      17.983  -7.674  -8.936  1.00  0.220          H  
ATOM    448 1HE  MET A  28      15.616  -9.466  -6.202  1.00  0.220          H  
ATOM    449 2HE  MET A  28      16.809  -8.168  -6.403  1.00  0.220          H  
ATOM    450 3HE  MET A  28      15.192  -8.014  -7.112  1.00  0.220          H  
ATOM    451  N   LEU A  29      14.886  -4.437 -10.792  1.00  0.110          N  
ATOM    452  CA  LEU A  29      13.750  -3.664 -11.242  1.00  0.130          C  
ATOM    453  C   LEU A  29      14.071  -3.000 -12.569  1.00  0.180          C  
ATOM    454  O   LEU A  29      13.323  -3.114 -13.540  1.00  0.210          O  
ATOM    455  CB  LEU A  29      13.437  -2.590 -10.186  1.00  0.170          C  
ATOM    456  CG  LEU A  29      12.279  -1.620 -10.439  1.00  0.170          C  
ATOM    457  CD1 LEU A  29      10.934  -2.393 -10.463  1.00  0.170          C  
ATOM    458  CD2 LEU A  29      12.331  -0.540  -9.369  1.00  0.170          C  
ATOM    459  H   LEU A  29      15.304  -4.219  -9.884  1.00  0.130          H  
ATOM    460  HA  LEU A  29      12.904  -4.327 -11.382  1.00  0.160          H  
ATOM    461 1HB  LEU A  29      13.240  -3.102  -9.240  1.00  0.210          H  
ATOM    462 2HB  LEU A  29      14.329  -1.991 -10.045  1.00  0.210          H  
ATOM    463  HG  LEU A  29      12.403  -1.143 -11.416  1.00  0.210          H  
ATOM    464 1HD1 LEU A  29      10.118  -1.706 -10.647  1.00  0.210          H  
ATOM    465 2HD1 LEU A  29      10.949  -3.132 -11.254  1.00  0.210          H  
ATOM    466 3HD1 LEU A  29      10.779  -2.889  -9.506  1.00  0.210          H  
ATOM    467 1HD2 LEU A  29      11.548   0.176  -9.549  1.00  0.210          H  
ATOM    468 2HD2 LEU A  29      12.208  -0.978  -8.400  1.00  0.210          H  
ATOM    469 3HD2 LEU A  29      13.291  -0.035  -9.414  1.00  0.210          H  
ATOM    470  N   PHE A  30      15.223  -2.344 -12.645  1.00  0.200          N  
ATOM    471  CA  PHE A  30      15.596  -1.590 -13.833  1.00  0.290          C  
ATOM    472  C   PHE A  30      15.734  -2.504 -15.044  1.00  0.250          C  
ATOM    473  O   PHE A  30      15.352  -2.162 -16.167  1.00  0.260          O  
ATOM    474  CB  PHE A  30      16.902  -0.849 -13.588  1.00  0.370          C  
ATOM    475  CG  PHE A  30      16.832   0.240 -12.512  1.00  0.370          C  
ATOM    476  CD1 PHE A  30      15.672   0.505 -11.739  1.00  0.370          C  
ATOM    477  CD2 PHE A  30      17.946   1.014 -12.272  1.00  0.370          C  
ATOM    478  CE1 PHE A  30      15.684   1.469 -10.786  1.00  0.370          C  
ATOM    479  CE2 PHE A  30      17.923   1.993 -11.319  1.00  0.370          C  
ATOM    480  CZ  PHE A  30      16.797   2.203 -10.586  1.00  0.370          C  
ATOM    481  H   PHE A  30      15.833  -2.304 -11.819  1.00  0.240          H  
ATOM    482  HA  PHE A  30      14.811  -0.869 -14.044  1.00  0.350          H  
ATOM    483 1HB  PHE A  30      17.661  -1.574 -13.281  1.00  0.440          H  
ATOM    484 2HB  PHE A  30      17.239  -0.395 -14.514  1.00  0.440          H  
ATOM    485  HD1 PHE A  30      14.756  -0.047 -11.876  1.00  0.440          H  
ATOM    486  HD2 PHE A  30      18.851   0.839 -12.855  1.00  0.440          H  
ATOM    487  HE1 PHE A  30      14.791   1.660 -10.189  1.00  0.440          H  
ATOM    488  HE2 PHE A  30      18.805   2.606 -11.136  1.00  0.440          H  
ATOM    489  HZ  PHE A  30      16.797   2.953  -9.837  1.00  0.440          H  
ATOM    490  N   ALA A  31      16.286  -3.689 -14.809  1.00  0.230          N  
ATOM    491  CA  ALA A  31      16.508  -4.697 -15.834  1.00  0.220          C  
ATOM    492  C   ALA A  31      15.262  -5.538 -16.135  1.00  0.200          C  
ATOM    493  O   ALA A  31      15.322  -6.433 -16.980  1.00  0.220          O  
ATOM    494  CB  ALA A  31      17.624  -5.622 -15.389  1.00  0.310          C  
ATOM    495  H   ALA A  31      16.623  -3.894 -13.862  1.00  0.280          H  
ATOM    496  HA  ALA A  31      16.799  -4.185 -16.749  1.00  0.260          H  
ATOM    497 1HB  ALA A  31      17.820  -6.360 -16.163  1.00  0.370          H  
ATOM    498 2HB  ALA A  31      18.524  -5.039 -15.200  1.00  0.370          H  
ATOM    499 3HB  ALA A  31      17.318  -6.125 -14.469  1.00  0.370          H  
ATOM    500  N   ARG A  32      14.161  -5.290 -15.416  1.00  0.200          N  
ATOM    501  CA  ARG A  32      12.925  -6.054 -15.498  1.00  0.210          C  
ATOM    502  C   ARG A  32      13.124  -7.536 -15.178  1.00  0.180          C  
ATOM    503  O   ARG A  32      12.447  -8.409 -15.739  1.00  0.200          O  
ATOM    504  CB  ARG A  32      12.270  -5.925 -16.873  1.00  0.290          C  
ATOM    505  CG  ARG A  32      11.868  -4.510 -17.326  1.00  0.290          C  
ATOM    506  CD  ARG A  32      10.746  -3.956 -16.500  1.00  0.290          C  
ATOM    507  NE  ARG A  32      10.247  -2.672 -17.004  1.00  0.290          N  
ATOM    508  CZ  ARG A  32       9.306  -2.529 -17.974  1.00  0.290          C  
ATOM    509  NH1 ARG A  32       8.781  -3.589 -18.563  1.00  0.290          N  
ATOM    510  NH2 ARG A  32       8.908  -1.319 -18.342  1.00  0.290          N  
ATOM    511  H   ARG A  32      14.159  -4.508 -14.759  1.00  0.240          H  
ATOM    512  HA  ARG A  32      12.245  -5.645 -14.752  1.00  0.250          H  
ATOM    513 1HB  ARG A  32      12.924  -6.334 -17.636  1.00  0.350          H  
ATOM    514 2HB  ARG A  32      11.360  -6.522 -16.883  1.00  0.350          H  
ATOM    515 1HG  ARG A  32      12.727  -3.844 -17.215  1.00  0.350          H  
ATOM    516 2HG  ARG A  32      11.564  -4.534 -18.369  1.00  0.350          H  
ATOM    517 1HD  ARG A  32       9.930  -4.658 -16.482  1.00  0.350          H  
ATOM    518 2HD  ARG A  32      11.096  -3.791 -15.479  1.00  0.350          H  
ATOM    519  HE  ARG A  32      10.626  -1.823 -16.588  1.00  0.350          H  
ATOM    520 1HH1 ARG A  32       9.081  -4.516 -18.307  1.00  0.350          H  
ATOM    521 2HH1 ARG A  32       8.084  -3.471 -19.284  1.00  0.350          H  
ATOM    522 1HH2 ARG A  32       9.289  -0.488 -17.898  1.00  0.350          H  
ATOM    523 2HH2 ARG A  32       8.212  -1.210 -19.070  1.00  0.350          H  
ATOM    524  N   ASP A  33      13.995  -7.837 -14.212  1.00  0.160          N  
ATOM    525  CA  ASP A  33      14.249  -9.202 -13.800  1.00  0.180          C  
ATOM    526  C   ASP A  33      13.164  -9.601 -12.847  1.00  0.220          C  
ATOM    527  O   ASP A  33      13.325  -9.566 -11.619  1.00  0.210          O  
ATOM    528  CB  ASP A  33      15.614  -9.341 -13.119  1.00  0.240          C  
ATOM    529  CG  ASP A  33      15.982 -10.794 -12.748  1.00  0.240          C  
ATOM    530  OD1 ASP A  33      15.140 -11.670 -12.897  1.00  0.240          O  
ATOM    531  OD2 ASP A  33      17.083 -11.014 -12.301  1.00  0.240          O  
ATOM    532  H   ASP A  33      14.485  -7.092 -13.729  1.00  0.190          H  
ATOM    533  HA  ASP A  33      14.212  -9.856 -14.672  1.00  0.220          H  
ATOM    534 1HB  ASP A  33      16.386  -8.934 -13.774  1.00  0.290          H  
ATOM    535 2HB  ASP A  33      15.615  -8.756 -12.231  1.00  0.290          H  
ATOM    536  N   LEU A  34      12.041  -9.968 -13.429  1.00  0.290          N  
ATOM    537  CA  LEU A  34      10.891 -10.268 -12.638  1.00  0.360          C  
ATOM    538  C   LEU A  34      11.103 -11.455 -11.745  1.00  0.360          C  
ATOM    539  O   LEU A  34      10.719 -11.416 -10.578  1.00  0.350          O  
ATOM    540  CB  LEU A  34       9.697 -10.562 -13.520  1.00  0.480          C  
ATOM    541  CG  LEU A  34       8.447 -10.897 -12.780  1.00  0.480          C  
ATOM    542  CD1 LEU A  34       8.029  -9.699 -11.877  1.00  0.480          C  
ATOM    543  CD2 LEU A  34       7.397 -11.268 -13.780  1.00  0.480          C  
ATOM    544  H   LEU A  34      12.006  -9.957 -14.453  1.00  0.350          H  
ATOM    545  HA  LEU A  34      10.705  -9.401 -12.020  1.00  0.430          H  
ATOM    546 1HB  LEU A  34       9.504  -9.727 -14.154  1.00  0.570          H  
ATOM    547 2HB  LEU A  34       9.946 -11.420 -14.153  1.00  0.570          H  
ATOM    548  HG  LEU A  34       8.623 -11.751 -12.144  1.00  0.570          H  
ATOM    549 1HD1 LEU A  34       7.168  -9.960 -11.355  1.00  0.570          H  
ATOM    550 2HD1 LEU A  34       8.786  -9.465 -11.144  1.00  0.570          H  
ATOM    551 3HD1 LEU A  34       7.835  -8.818 -12.487  1.00  0.570          H  
ATOM    552 1HD2 LEU A  34       6.491 -11.549 -13.265  1.00  0.570          H  
ATOM    553 2HD2 LEU A  34       7.199 -10.424 -14.441  1.00  0.570          H  
ATOM    554 3HD2 LEU A  34       7.747 -12.117 -14.369  1.00  0.570          H  
ATOM    555  N   GLU A  35      11.694 -12.518 -12.278  1.00  0.390          N  
ATOM    556  CA  GLU A  35      11.865 -13.719 -11.490  1.00  0.420          C  
ATOM    557  C   GLU A  35      12.745 -13.447 -10.283  1.00  0.360          C  
ATOM    558  O   GLU A  35      12.440 -13.922  -9.184  1.00  0.370          O  
ATOM    559  CB  GLU A  35      12.432 -14.835 -12.365  1.00  0.580          C  
ATOM    560  CG  GLU A  35      11.446 -15.328 -13.450  1.00  0.580          C  
ATOM    561  CD  GLU A  35      11.375 -14.411 -14.657  1.00  0.580          C  
ATOM    562  OE1 GLU A  35      12.115 -13.454 -14.690  1.00  0.580          O  
ATOM    563  OE2 GLU A  35      10.583 -14.661 -15.528  1.00  0.580          O  
ATOM    564  H   GLU A  35      12.016 -12.495 -13.250  1.00  0.470          H  
ATOM    565  HA  GLU A  35      10.886 -14.032 -11.132  1.00  0.500          H  
ATOM    566 1HB  GLU A  35      13.339 -14.483 -12.859  1.00  0.690          H  
ATOM    567 2HB  GLU A  35      12.706 -15.684 -11.742  1.00  0.690          H  
ATOM    568 1HG  GLU A  35      11.751 -16.322 -13.779  1.00  0.690          H  
ATOM    569 2HG  GLU A  35      10.454 -15.409 -13.007  1.00  0.690          H  
ATOM    570  N   GLY A  36      13.794 -12.639 -10.460  1.00  0.310          N  
ATOM    571  CA  GLY A  36      14.664 -12.282  -9.361  1.00  0.300          C  
ATOM    572  C   GLY A  36      13.868 -11.579  -8.258  1.00  0.250          C  
ATOM    573  O   GLY A  36      13.984 -11.915  -7.070  1.00  0.260          O  
ATOM    574  H   GLY A  36      14.047 -12.301 -11.405  1.00  0.370          H  
ATOM    575 1HA  GLY A  36      15.145 -13.175  -8.966  1.00  0.360          H  
ATOM    576 2HA  GLY A  36      15.447 -11.635  -9.748  1.00  0.360          H  
ATOM    577  N   ILE A  37      13.050 -10.609  -8.651  1.00  0.220          N  
ATOM    578  CA  ILE A  37      12.241  -9.877  -7.693  1.00  0.190          C  
ATOM    579  C   ILE A  37      11.225 -10.753  -6.991  1.00  0.190          C  
ATOM    580  O   ILE A  37      11.000 -10.594  -5.786  1.00  0.180          O  
ATOM    581  CB  ILE A  37      11.520  -8.711  -8.336  1.00  0.280          C  
ATOM    582  CG1 ILE A  37      12.547  -7.696  -8.753  1.00  0.280          C  
ATOM    583  CG2 ILE A  37      10.568  -8.134  -7.336  1.00  0.280          C  
ATOM    584  CD1 ILE A  37      12.054  -6.624  -9.655  1.00  0.280          C  
ATOM    585  H   ILE A  37      13.030 -10.358  -9.650  1.00  0.260          H  
ATOM    586  HA  ILE A  37      12.910  -9.473  -6.937  1.00  0.230          H  
ATOM    587  HB  ILE A  37      10.984  -9.038  -9.233  1.00  0.330          H  
ATOM    588 1HG1 ILE A  37      12.962  -7.236  -7.870  1.00  0.330          H  
ATOM    589 2HG1 ILE A  37      13.334  -8.219  -9.265  1.00  0.330          H  
ATOM    590 1HG2 ILE A  37      10.103  -7.316  -7.777  1.00  0.330          H  
ATOM    591 2HG2 ILE A  37       9.803  -8.840  -7.030  1.00  0.330          H  
ATOM    592 3HG2 ILE A  37      11.131  -7.821  -6.469  1.00  0.330          H  
ATOM    593 1HD1 ILE A  37      12.881  -5.996  -9.879  1.00  0.330          H  
ATOM    594 2HD1 ILE A  37      11.675  -7.075 -10.568  1.00  0.330          H  
ATOM    595 3HD1 ILE A  37      11.280  -6.036  -9.191  1.00  0.330          H  
ATOM    596  N   LEU A  38      10.533 -11.604  -7.738  1.00  0.210          N  
ATOM    597  CA  LEU A  38       9.537 -12.435  -7.108  1.00  0.220          C  
ATOM    598  C   LEU A  38      10.216 -13.360  -6.108  1.00  0.240          C  
ATOM    599  O   LEU A  38       9.650 -13.627  -5.047  1.00  0.240          O  
ATOM    600  CB  LEU A  38       8.759 -13.229  -8.155  1.00  0.300          C  
ATOM    601  CG  LEU A  38       7.886 -12.378  -9.147  1.00  0.300          C  
ATOM    602  CD1 LEU A  38       7.266 -13.313 -10.174  1.00  0.300          C  
ATOM    603  CD2 LEU A  38       6.860 -11.553  -8.421  1.00  0.300          C  
ATOM    604  H   LEU A  38      10.707 -11.662  -8.746  1.00  0.250          H  
ATOM    605  HA  LEU A  38       8.859 -11.805  -6.544  1.00  0.260          H  
ATOM    606 1HB  LEU A  38       9.482 -13.789  -8.753  1.00  0.360          H  
ATOM    607 2HB  LEU A  38       8.109 -13.933  -7.646  1.00  0.360          H  
ATOM    608  HG  LEU A  38       8.524 -11.700  -9.677  1.00  0.360          H  
ATOM    609 1HD1 LEU A  38       6.693 -12.740 -10.892  1.00  0.360          H  
ATOM    610 2HD1 LEU A  38       8.058 -13.850 -10.695  1.00  0.360          H  
ATOM    611 3HD1 LEU A  38       6.616 -14.020  -9.687  1.00  0.360          H  
ATOM    612 1HD2 LEU A  38       6.315 -10.979  -9.131  1.00  0.360          H  
ATOM    613 2HD2 LEU A  38       6.189 -12.187  -7.877  1.00  0.360          H  
ATOM    614 3HD2 LEU A  38       7.348 -10.877  -7.755  1.00  0.360          H  
ATOM    615  N   ALA A  39      11.423 -13.861  -6.428  1.00  0.270          N  
ATOM    616  CA  ALA A  39      12.133 -14.703  -5.479  1.00  0.300          C  
ATOM    617  C   ALA A  39      12.434 -13.925  -4.201  1.00  0.290          C  
ATOM    618  O   ALA A  39      12.229 -14.449  -3.109  1.00  0.310          O  
ATOM    619  CB  ALA A  39      13.414 -15.225  -6.090  1.00  0.410          C  
ATOM    620  H   ALA A  39      11.831 -13.682  -7.354  1.00  0.320          H  
ATOM    621  HA  ALA A  39      11.492 -15.540  -5.220  1.00  0.360          H  
ATOM    622 1HB  ALA A  39      13.925 -15.867  -5.374  1.00  0.490          H  
ATOM    623 2HB  ALA A  39      13.178 -15.790  -6.991  1.00  0.490          H  
ATOM    624 3HB  ALA A  39      14.057 -14.387  -6.350  1.00  0.490          H  
ATOM    625  N   LEU A  40      12.853 -12.659  -4.337  1.00  0.270          N  
ATOM    626  CA  LEU A  40      13.129 -11.792  -3.193  1.00  0.270          C  
ATOM    627  C   LEU A  40      11.876 -11.660  -2.324  1.00  0.230          C  
ATOM    628  O   LEU A  40      11.929 -11.770  -1.090  1.00  0.250          O  
ATOM    629  CB  LEU A  40      13.672 -10.445  -3.735  1.00  0.380          C  
ATOM    630  CG  LEU A  40      14.041  -9.321  -2.744  1.00  0.380          C  
ATOM    631  CD1 LEU A  40      15.220  -8.487  -3.280  1.00  0.380          C  
ATOM    632  CD2 LEU A  40      12.877  -8.404  -2.654  1.00  0.380          C  
ATOM    633  H   LEU A  40      13.048 -12.307  -5.282  1.00  0.320          H  
ATOM    634  HA  LEU A  40      13.913 -12.258  -2.594  1.00  0.320          H  
ATOM    635 1HB  LEU A  40      14.557 -10.668  -4.325  1.00  0.450          H  
ATOM    636 2HB  LEU A  40      12.933 -10.039  -4.407  1.00  0.450          H  
ATOM    637  HG  LEU A  40      14.282  -9.737  -1.777  1.00  0.450          H  
ATOM    638 1HD1 LEU A  40      15.444  -7.679  -2.587  1.00  0.450          H  
ATOM    639 2HD1 LEU A  40      16.098  -9.121  -3.389  1.00  0.450          H  
ATOM    640 3HD1 LEU A  40      14.953  -8.065  -4.244  1.00  0.450          H  
ATOM    641 1HD2 LEU A  40      13.094  -7.597  -2.001  1.00  0.450          H  
ATOM    642 2HD2 LEU A  40      12.707  -8.031  -3.642  1.00  0.450          H  
ATOM    643 3HD2 LEU A  40      12.003  -8.913  -2.305  1.00  0.450          H  
ATOM    644  N   ALA A  41      10.744 -11.404  -2.965  1.00  0.200          N  
ATOM    645  CA  ALA A  41       9.489 -11.275  -2.262  1.00  0.190          C  
ATOM    646  C   ALA A  41       9.134 -12.564  -1.499  1.00  0.210          C  
ATOM    647  O   ALA A  41       8.747 -12.520  -0.319  1.00  0.220          O  
ATOM    648  CB  ALA A  41       8.450 -10.934  -3.286  1.00  0.270          C  
ATOM    649  H   ALA A  41      10.775 -11.280  -3.983  1.00  0.240          H  
ATOM    650  HA  ALA A  41       9.569 -10.468  -1.539  1.00  0.230          H  
ATOM    651 1HB  ALA A  41       7.512 -10.817  -2.838  1.00  0.320          H  
ATOM    652 2HB  ALA A  41       8.745 -10.021  -3.778  1.00  0.320          H  
ATOM    653 3HB  ALA A  41       8.398 -11.729  -4.012  1.00  0.320          H  
ATOM    654  N   ARG A  42       9.333 -13.723  -2.148  1.00  0.240          N  
ATOM    655  CA  ARG A  42       9.060 -15.002  -1.507  1.00  0.280          C  
ATOM    656  C   ARG A  42       9.987 -15.246  -0.334  1.00  0.300          C  
ATOM    657  O   ARG A  42       9.528 -15.724   0.706  1.00  0.320          O  
ATOM    658  CB  ARG A  42       9.147 -16.163  -2.482  1.00  0.380          C  
ATOM    659  CG  ARG A  42       8.012 -16.226  -3.516  1.00  0.380          C  
ATOM    660  CD  ARG A  42       7.961 -17.550  -4.201  1.00  0.380          C  
ATOM    661  NE  ARG A  42       9.203 -17.877  -4.921  1.00  0.380          N  
ATOM    662  CZ  ARG A  42       9.508 -17.544  -6.197  1.00  0.380          C  
ATOM    663  NH1 ARG A  42       8.674 -16.853  -6.941  1.00  0.380          N  
ATOM    664  NH2 ARG A  42      10.670 -17.933  -6.702  1.00  0.380          N  
ATOM    665  H   ARG A  42       9.624 -13.701  -3.131  1.00  0.290          H  
ATOM    666  HA  ARG A  42       8.050 -14.992  -1.118  1.00  0.340          H  
ATOM    667 1HB  ARG A  42      10.085 -16.089  -3.031  1.00  0.450          H  
ATOM    668 2HB  ARG A  42       9.163 -17.103  -1.932  1.00  0.450          H  
ATOM    669 1HG  ARG A  42       7.059 -16.069  -3.013  1.00  0.450          H  
ATOM    670 2HG  ARG A  42       8.150 -15.453  -4.264  1.00  0.450          H  
ATOM    671 1HD  ARG A  42       7.796 -18.324  -3.450  1.00  0.450          H  
ATOM    672 2HD  ARG A  42       7.131 -17.562  -4.906  1.00  0.450          H  
ATOM    673  HE  ARG A  42       9.893 -18.416  -4.411  1.00  0.450          H  
ATOM    674 1HH1 ARG A  42       7.788 -16.557  -6.569  1.00  0.450          H  
ATOM    675 2HH1 ARG A  42       8.924 -16.625  -7.894  1.00  0.450          H  
ATOM    676 1HH2 ARG A  42      11.313 -18.470  -6.135  1.00  0.450          H  
ATOM    677 2HH2 ARG A  42      10.914 -17.697  -7.654  1.00  0.450          H  
ATOM    678  N   GLU A  43      11.272 -14.892  -0.473  1.00  0.300          N  
ATOM    679  CA  GLU A  43      12.216 -15.101   0.613  1.00  0.340          C  
ATOM    680  C   GLU A  43      11.794 -14.323   1.847  1.00  0.320          C  
ATOM    681  O   GLU A  43      11.857 -14.858   2.949  1.00  0.350          O  
ATOM    682  CB  GLU A  43      13.633 -14.686   0.205  1.00  0.460          C  
ATOM    683  CG  GLU A  43      14.326 -15.611  -0.798  1.00  0.460          C  
ATOM    684  CD  GLU A  43      15.654 -15.063  -1.280  1.00  0.460          C  
ATOM    685  OE1 GLU A  43      15.984 -13.945  -0.913  1.00  0.460          O  
ATOM    686  OE2 GLU A  43      16.338 -15.753  -2.002  1.00  0.460          O  
ATOM    687  H   GLU A  43      11.603 -14.537  -1.376  1.00  0.360          H  
ATOM    688  HA  GLU A  43      12.226 -16.164   0.859  1.00  0.410          H  
ATOM    689 1HB  GLU A  43      13.591 -13.695  -0.245  1.00  0.550          H  
ATOM    690 2HB  GLU A  43      14.260 -14.616   1.095  1.00  0.550          H  
ATOM    691 1HG  GLU A  43      14.499 -16.573  -0.313  1.00  0.550          H  
ATOM    692 2HG  GLU A  43      13.674 -15.785  -1.641  1.00  0.550          H  
ATOM    693  N   GLN A  44      11.302 -13.092   1.670  1.00  0.280          N  
ATOM    694  CA  GLN A  44      10.883 -12.304   2.828  1.00  0.290          C  
ATOM    695  C   GLN A  44       9.732 -12.962   3.564  1.00  0.300          C  
ATOM    696  O   GLN A  44       9.686 -12.938   4.800  1.00  0.330          O  
ATOM    697  CB  GLN A  44      10.493 -10.902   2.407  1.00  0.400          C  
ATOM    698  CG  GLN A  44      11.654 -10.101   1.979  1.00  0.400          C  
ATOM    699  CD  GLN A  44      11.284  -8.777   1.477  1.00  0.400          C  
ATOM    700  OE1 GLN A  44      11.268  -7.790   2.216  1.00  0.400          O  
ATOM    701  NE2 GLN A  44      10.971  -8.717   0.211  1.00  0.400          N  
ATOM    702  H   GLN A  44      11.310 -12.690   0.723  1.00  0.340          H  
ATOM    703  HA  GLN A  44      11.728 -12.236   3.516  1.00  0.350          H  
ATOM    704 1HB  GLN A  44       9.818 -10.970   1.560  1.00  0.480          H  
ATOM    705 2HB  GLN A  44       9.974 -10.395   3.217  1.00  0.480          H  
ATOM    706 1HG  GLN A  44      12.310  -9.973   2.838  1.00  0.480          H  
ATOM    707 2HG  GLN A  44      12.177 -10.631   1.186  1.00  0.480          H  
ATOM    708 1HE2 GLN A  44      10.696  -7.853  -0.200  1.00  0.480          H  
ATOM    709 2HE2 GLN A  44      11.020  -9.554  -0.351  1.00  0.480          H  
ATOM    710  N   VAL A  45       8.814 -13.557   2.813  1.00  0.290          N  
ATOM    711  CA  VAL A  45       7.716 -14.270   3.437  1.00  0.310          C  
ATOM    712  C   VAL A  45       8.248 -15.524   4.147  1.00  0.340          C  
ATOM    713  O   VAL A  45       7.865 -15.804   5.280  1.00  0.380          O  
ATOM    714  CB  VAL A  45       6.599 -14.552   2.441  1.00  0.430          C  
ATOM    715  CG1 VAL A  45       5.535 -15.435   3.071  1.00  0.430          C  
ATOM    716  CG2 VAL A  45       6.011 -13.213   2.045  1.00  0.430          C  
ATOM    717  H   VAL A  45       8.882 -13.474   1.790  1.00  0.350          H  
ATOM    718  HA  VAL A  45       7.279 -13.630   4.200  1.00  0.370          H  
ATOM    719  HB  VAL A  45       6.995 -15.070   1.563  1.00  0.510          H  
ATOM    720 1HG1 VAL A  45       4.738 -15.606   2.354  1.00  0.510          H  
ATOM    721 2HG1 VAL A  45       5.962 -16.392   3.364  1.00  0.510          H  
ATOM    722 3HG1 VAL A  45       5.129 -14.931   3.957  1.00  0.510          H  
ATOM    723 1HG2 VAL A  45       5.208 -13.366   1.355  1.00  0.510          H  
ATOM    724 2HG2 VAL A  45       5.631 -12.705   2.936  1.00  0.510          H  
ATOM    725 3HG2 VAL A  45       6.777 -12.607   1.585  1.00  0.510          H  
ATOM    726  N   GLU A  46       9.158 -16.273   3.518  1.00  0.340          N  
ATOM    727  CA  GLU A  46       9.721 -17.470   4.158  1.00  0.390          C  
ATOM    728  C   GLU A  46      10.419 -17.104   5.481  1.00  0.410          C  
ATOM    729  O   GLU A  46      10.341 -17.846   6.463  1.00  0.460          O  
ATOM    730  CB  GLU A  46      10.715 -18.164   3.225  1.00  0.530          C  
ATOM    731  CG  GLU A  46      10.095 -18.844   2.005  1.00  0.530          C  
ATOM    732  CD  GLU A  46      11.140 -19.369   1.064  1.00  0.530          C  
ATOM    733  OE1 GLU A  46      12.290 -19.100   1.310  1.00  0.530          O  
ATOM    734  OE2 GLU A  46      10.798 -20.026   0.108  1.00  0.530          O  
ATOM    735  H   GLU A  46       9.438 -16.027   2.564  1.00  0.410          H  
ATOM    736  HA  GLU A  46       8.907 -18.160   4.377  1.00  0.470          H  
ATOM    737 1HB  GLU A  46      11.436 -17.434   2.868  1.00  0.630          H  
ATOM    738 2HB  GLU A  46      11.267 -18.918   3.784  1.00  0.630          H  
ATOM    739 1HG  GLU A  46       9.473 -19.672   2.341  1.00  0.630          H  
ATOM    740 2HG  GLU A  46       9.457 -18.137   1.484  1.00  0.630          H  
ATOM    741  N   GLU A  47      11.053 -15.927   5.514  1.00  0.390          N  
ATOM    742  CA  GLU A  47      11.731 -15.382   6.692  1.00  0.450          C  
ATOM    743  C   GLU A  47      10.756 -14.965   7.810  1.00  0.410          C  
ATOM    744  O   GLU A  47      11.193 -14.684   8.930  1.00  0.490          O  
ATOM    745  CB  GLU A  47      12.612 -14.175   6.328  1.00  0.610          C  
ATOM    746  CG  GLU A  47      13.863 -14.486   5.503  1.00  0.610          C  
ATOM    747  CD  GLU A  47      14.617 -13.234   5.092  1.00  0.610          C  
ATOM    748  OE1 GLU A  47      14.162 -12.158   5.409  1.00  0.610          O  
ATOM    749  OE2 GLU A  47      15.640 -13.354   4.459  1.00  0.610          O  
ATOM    750  H   GLU A  47      11.119 -15.408   4.632  1.00  0.470          H  
ATOM    751  HA  GLU A  47      12.380 -16.159   7.091  1.00  0.540          H  
ATOM    752 1HB  GLU A  47      12.019 -13.464   5.760  1.00  0.730          H  
ATOM    753 2HB  GLU A  47      12.930 -13.673   7.240  1.00  0.730          H  
ATOM    754 1HG  GLU A  47      14.524 -15.104   6.108  1.00  0.730          H  
ATOM    755 2HG  GLU A  47      13.595 -15.058   4.628  1.00  0.730          H  
ATOM    756  N   GLY A  48       9.451 -14.870   7.508  1.00  0.380          N  
ATOM    757  CA  GLY A  48       8.451 -14.469   8.486  1.00  0.350          C  
ATOM    758  C   GLY A  48       7.589 -13.245   8.141  1.00  0.290          C  
ATOM    759  O   GLY A  48       6.735 -12.869   8.947  1.00  0.280          O  
ATOM    760  H   GLY A  48       9.117 -15.155   6.588  1.00  0.460          H  
ATOM    761 1HA  GLY A  48       7.789 -15.318   8.649  1.00  0.420          H  
ATOM    762 2HA  GLY A  48       8.947 -14.289   9.436  1.00  0.420          H  
ATOM    763  N   ALA A  49       7.788 -12.589   6.991  1.00  0.270          N  
ATOM    764  CA  ALA A  49       6.950 -11.430   6.686  1.00  0.240          C  
ATOM    765  C   ALA A  49       5.475 -11.813   6.545  1.00  0.240          C  
ATOM    766  O   ALA A  49       5.132 -12.864   5.997  1.00  0.260          O  
ATOM    767  CB  ALA A  49       7.433 -10.733   5.419  1.00  0.350          C  
ATOM    768  H   ALA A  49       8.495 -12.878   6.309  1.00  0.320          H  
ATOM    769  HA  ALA A  49       7.025 -10.730   7.512  1.00  0.290          H  
ATOM    770 1HB  ALA A  49       6.819  -9.862   5.247  1.00  0.420          H  
ATOM    771 2HB  ALA A  49       8.470 -10.427   5.551  1.00  0.420          H  
ATOM    772 3HB  ALA A  49       7.360 -11.392   4.573  1.00  0.420          H  
ATOM    773  N   HIS A  50       4.607 -10.929   7.048  1.00  0.230          N  
ATOM    774  CA  HIS A  50       3.155 -11.008   6.945  1.00  0.250          C  
ATOM    775  C   HIS A  50       2.700 -10.374   5.647  1.00  0.200          C  
ATOM    776  O   HIS A  50       1.740 -10.819   5.033  1.00  0.230          O  
ATOM    777  CB  HIS A  50       2.469 -10.271   8.102  1.00  0.340          C  
ATOM    778  CG  HIS A  50       2.558 -10.913   9.447  1.00  0.340          C  
ATOM    779  ND1 HIS A  50       3.638 -10.752  10.288  1.00  0.340          N  
ATOM    780  CD2 HIS A  50       1.680 -11.702  10.111  1.00  0.340          C  
ATOM    781  CE1 HIS A  50       3.423 -11.429  11.408  1.00  0.340          C  
ATOM    782  NE2 HIS A  50       2.243 -12.010  11.323  1.00  0.340          N  
ATOM    783  H   HIS A  50       4.974 -10.116   7.530  1.00  0.280          H  
ATOM    784  HA  HIS A  50       2.835 -12.048   6.950  1.00  0.300          H  
ATOM    785 1HB  HIS A  50       2.889  -9.268   8.183  1.00  0.410          H  
ATOM    786 2HB  HIS A  50       1.444 -10.152   7.866  1.00  0.410          H  
ATOM    787  HD2 HIS A  50       0.711 -12.033   9.759  1.00  0.410          H  
ATOM    788  HE1 HIS A  50       4.104 -11.488  12.260  1.00  0.410          H  
ATOM    789  HE2 HIS A  50       1.818 -12.589  12.038  1.00  0.410          H  
ATOM    790  N   ALA A  51       3.433  -9.343   5.238  1.00  0.190          N  
ATOM    791  CA  ALA A  51       3.177  -8.549   4.034  1.00  0.160          C  
ATOM    792  C   ALA A  51       4.480  -8.010   3.504  1.00  0.160          C  
ATOM    793  O   ALA A  51       5.508  -8.131   4.161  1.00  0.240          O  
ATOM    794  CB  ALA A  51       2.242  -7.400   4.321  1.00  0.240          C  
ATOM    795  H   ALA A  51       4.177  -9.042   5.872  1.00  0.230          H  
ATOM    796  HA  ALA A  51       2.738  -9.186   3.270  1.00  0.190          H  
ATOM    797 1HB  ALA A  51       2.071  -6.818   3.421  1.00  0.280          H  
ATOM    798 2HB  ALA A  51       1.317  -7.810   4.665  1.00  0.280          H  
ATOM    799 3HB  ALA A  51       2.687  -6.771   5.069  1.00  0.280          H  
ATOM    800  N   LEU A  52       4.460  -7.505   2.291  1.00  0.120          N  
ATOM    801  CA  LEU A  52       5.654  -6.893   1.709  1.00  0.170          C  
ATOM    802  C   LEU A  52       5.441  -5.408   1.502  1.00  0.140          C  
ATOM    803  O   LEU A  52       4.323  -5.021   1.210  1.00  0.250          O  
ATOM    804  CB  LEU A  52       5.933  -7.561   0.381  1.00  0.220          C  
ATOM    805  CG  LEU A  52       6.114  -9.066   0.428  1.00  0.220          C  
ATOM    806  CD1 LEU A  52       6.198  -9.548  -0.942  1.00  0.220          C  
ATOM    807  CD2 LEU A  52       7.391  -9.442   1.195  1.00  0.220          C  
ATOM    808  H   LEU A  52       3.562  -7.521   1.790  1.00  0.140          H  
ATOM    809  HA  LEU A  52       6.498  -7.012   2.382  1.00  0.200          H  
ATOM    810 1HB  LEU A  52       5.123  -7.328  -0.308  1.00  0.260          H  
ATOM    811 2HB  LEU A  52       6.845  -7.143  -0.001  1.00  0.260          H  
ATOM    812  HG  LEU A  52       5.261  -9.526   0.902  1.00  0.260          H  
ATOM    813 1HD1 LEU A  52       6.326 -10.613  -0.916  1.00  0.260          H  
ATOM    814 2HD1 LEU A  52       5.286  -9.296  -1.489  1.00  0.260          H  
ATOM    815 3HD1 LEU A  52       7.045  -9.093  -1.415  1.00  0.260          H  
ATOM    816 1HD2 LEU A  52       7.508 -10.517   1.189  1.00  0.260          H  
ATOM    817 2HD2 LEU A  52       8.246  -8.989   0.710  1.00  0.260          H  
ATOM    818 3HD2 LEU A  52       7.335  -9.102   2.223  1.00  0.260          H  
ATOM    819  N   ASP A  53       6.478  -4.577   1.667  1.00  0.170          N  
ATOM    820  CA  ASP A  53       6.377  -3.130   1.409  1.00  0.230          C  
ATOM    821  C   ASP A  53       7.106  -2.792   0.114  1.00  0.190          C  
ATOM    822  O   ASP A  53       8.329  -2.928   0.052  1.00  0.220          O  
ATOM    823  CB  ASP A  53       6.987  -2.274   2.535  1.00  0.300          C  
ATOM    824  CG  ASP A  53       6.674  -0.788   2.355  1.00  0.300          C  
ATOM    825  OD1 ASP A  53       6.023  -0.494   1.406  1.00  0.300          O  
ATOM    826  OD2 ASP A  53       7.036   0.027   3.184  1.00  0.300          O  
ATOM    827  H   ASP A  53       7.380  -4.926   1.993  1.00  0.200          H  
ATOM    828  HA  ASP A  53       5.337  -2.862   1.272  1.00  0.280          H  
ATOM    829 1HB  ASP A  53       6.623  -2.584   3.481  1.00  0.360          H  
ATOM    830 2HB  ASP A  53       8.069  -2.414   2.550  1.00  0.360          H  
ATOM    831  N   LEU A  54       6.370  -2.460  -0.940  1.00  0.180          N  
ATOM    832  CA  LEU A  54       6.988  -2.195  -2.234  1.00  0.150          C  
ATOM    833  C   LEU A  54       7.137  -0.722  -2.590  1.00  0.170          C  
ATOM    834  O   LEU A  54       6.162   0.039  -2.581  1.00  0.300          O  
ATOM    835  CB  LEU A  54       6.216  -2.869  -3.392  1.00  0.220          C  
ATOM    836  CG  LEU A  54       6.738  -2.494  -4.864  1.00  0.220          C  
ATOM    837  CD1 LEU A  54       8.107  -2.990  -5.083  1.00  0.220          C  
ATOM    838  CD2 LEU A  54       5.857  -3.092  -5.893  1.00  0.220          C  
ATOM    839  H   LEU A  54       5.368  -2.322  -0.794  1.00  0.220          H  
ATOM    840  HA  LEU A  54       7.980  -2.627  -2.204  1.00  0.180          H  
ATOM    841 1HB  LEU A  54       6.279  -3.946  -3.269  1.00  0.270          H  
ATOM    842 2HB  LEU A  54       5.165  -2.577  -3.317  1.00  0.270          H  
ATOM    843  HG  LEU A  54       6.736  -1.413  -4.984  1.00  0.270          H  
ATOM    844 1HD1 LEU A  54       8.414  -2.704  -6.063  1.00  0.270          H  
ATOM    845 2HD1 LEU A  54       8.795  -2.571  -4.387  1.00  0.270          H  
ATOM    846 3HD1 LEU A  54       8.111  -4.064  -4.992  1.00  0.270          H  
ATOM    847 1HD2 LEU A  54       6.204  -2.815  -6.888  1.00  0.270          H  
ATOM    848 2HD2 LEU A  54       5.845  -4.168  -5.801  1.00  0.270          H  
ATOM    849 3HD2 LEU A  54       4.898  -2.711  -5.741  1.00  0.270          H  
ATOM    850  N   SER A  55       8.357  -0.354  -2.988  1.00  0.120          N  
ATOM    851  CA  SER A  55       8.672   0.977  -3.484  1.00  0.170          C  
ATOM    852  C   SER A  55       9.597   0.896  -4.662  1.00  0.170          C  
ATOM    853  O   SER A  55      10.658   0.269  -4.628  1.00  0.190          O  
ATOM    854  CB  SER A  55       9.334   1.878  -2.477  1.00  0.220          C  
ATOM    855  OG  SER A  55       9.682   3.109  -3.098  1.00  0.220          O  
ATOM    856  H   SER A  55       9.111  -1.046  -2.903  1.00  0.140          H  
ATOM    857  HA  SER A  55       7.743   1.454  -3.805  1.00  0.200          H  
ATOM    858 1HB  SER A  55       8.681   2.068  -1.670  1.00  0.260          H  
ATOM    859 2HB  SER A  55      10.219   1.402  -2.075  1.00  0.260          H  
ATOM    860  HG  SER A  55       9.764   3.750  -2.373  1.00  0.260          H  
ATOM    861  N   VAL A  56       9.180   1.536  -5.725  1.00  0.150          N  
ATOM    862  CA  VAL A  56       9.941   1.553  -6.947  1.00  0.170          C  
ATOM    863  C   VAL A  56      10.391   2.969  -7.228  1.00  0.200          C  
ATOM    864  O   VAL A  56      10.807   3.298  -8.336  1.00  0.260          O  
ATOM    865  CB  VAL A  56       9.076   1.036  -8.097  1.00  0.230          C  
ATOM    866  CG1 VAL A  56       8.665  -0.423  -7.854  1.00  0.230          C  
ATOM    867  CG2 VAL A  56       7.863   1.901  -8.236  1.00  0.230          C  
ATOM    868  H   VAL A  56       8.301   2.036  -5.663  1.00  0.180          H  
ATOM    869  HA  VAL A  56      10.815   0.915  -6.839  1.00  0.200          H  
ATOM    870  HB  VAL A  56       9.644   1.085  -8.996  1.00  0.280          H  
ATOM    871 1HG1 VAL A  56       8.064  -0.782  -8.688  1.00  0.280          H  
ATOM    872 2HG1 VAL A  56       9.557  -1.034  -7.763  1.00  0.280          H  
ATOM    873 3HG1 VAL A  56       8.085  -0.487  -6.941  1.00  0.280          H  
ATOM    874 1HG2 VAL A  56       7.285   1.560  -9.048  1.00  0.280          H  
ATOM    875 2HG2 VAL A  56       7.262   1.871  -7.334  1.00  0.280          H  
ATOM    876 3HG2 VAL A  56       8.165   2.908  -8.436  1.00  0.280          H  
ATOM    877  N   ALA A  57      10.208   3.847  -6.248  1.00  0.220          N  
ATOM    878  CA  ALA A  57      10.560   5.233  -6.467  1.00  0.270          C  
ATOM    879  C   ALA A  57      12.042   5.360  -6.744  1.00  0.310          C  
ATOM    880  O   ALA A  57      12.855   4.838  -5.984  1.00  0.580          O  
ATOM    881  CB  ALA A  57      10.181   6.064  -5.259  1.00  0.360          C  
ATOM    882  H   ALA A  57       9.875   3.533  -5.335  1.00  0.260          H  
ATOM    883  HA  ALA A  57      10.014   5.595  -7.339  1.00  0.320          H  
ATOM    884 1HB  ALA A  57      10.433   7.106  -5.444  1.00  0.430          H  
ATOM    885 2HB  ALA A  57       9.105   5.975  -5.084  1.00  0.430          H  
ATOM    886 3HB  ALA A  57      10.724   5.705  -4.386  1.00  0.430          H  
ATOM    887  N   TRP A  58      12.385   6.109  -7.778  1.00  0.360          N  
ATOM    888  CA  TRP A  58      13.772   6.342  -8.121  1.00  0.350          C  
ATOM    889  C   TRP A  58      13.853   7.551  -9.033  1.00  0.360          C  
ATOM    890  O   TRP A  58      12.960   7.761  -9.866  1.00  0.400          O  
ATOM    891  CB  TRP A  58      14.373   5.129  -8.820  1.00  0.490          C  
ATOM    892  CG  TRP A  58      15.815   5.276  -9.015  1.00  0.490          C  
ATOM    893  CD1 TRP A  58      16.471   5.651 -10.142  1.00  0.490          C  
ATOM    894  CD2 TRP A  58      16.823   5.053  -8.022  1.00  0.490          C  
ATOM    895  NE1 TRP A  58      17.817   5.684  -9.912  1.00  0.490          N  
ATOM    896  CE2 TRP A  58      18.053   5.327  -8.622  1.00  0.490          C  
ATOM    897  CE3 TRP A  58      16.784   4.657  -6.692  1.00  0.490          C  
ATOM    898  CZ2 TRP A  58      19.239   5.223  -7.932  1.00  0.490          C  
ATOM    899  CZ3 TRP A  58      17.971   4.558  -6.001  1.00  0.490          C  
ATOM    900  CH2 TRP A  58      19.167   4.834  -6.601  1.00  0.490          C  
ATOM    901  H   TRP A  58      11.658   6.507  -8.357  1.00  0.430          H  
ATOM    902  HA  TRP A  58      14.335   6.548  -7.211  1.00  0.420          H  
ATOM    903 1HB  TRP A  58      14.185   4.227  -8.238  1.00  0.590          H  
ATOM    904 2HB  TRP A  58      13.903   5.003  -9.785  1.00  0.590          H  
ATOM    905  HD1 TRP A  58      15.999   5.897 -11.084  1.00  0.590          H  
ATOM    906  HE1 TRP A  58      18.519   5.942 -10.596  1.00  0.590          H  
ATOM    907  HE3 TRP A  58      15.832   4.431  -6.204  1.00  0.590          H  
ATOM    908  HZ2 TRP A  58      20.202   5.436  -8.396  1.00  0.590          H  
ATOM    909  HZ3 TRP A  58      17.935   4.248  -4.965  1.00  0.590          H  
ATOM    910  HH2 TRP A  58      20.083   4.739  -6.021  1.00  0.590          H  
ATOM    911  N   THR A  59      14.898   8.350  -8.875  1.00  0.390          N  
ATOM    912  CA  THR A  59      15.081   9.513  -9.711  1.00  0.470          C  
ATOM    913  C   THR A  59      15.174   9.131 -11.178  1.00  0.450          C  
ATOM    914  O   THR A  59      15.966   8.281 -11.568  1.00  0.880          O  
ATOM    915  CB  THR A  59      16.364  10.269  -9.293  1.00  0.630          C  
ATOM    916  OG1 THR A  59      16.268  10.641  -7.907  1.00  0.630          O  
ATOM    917  CG2 THR A  59      16.540  11.535 -10.131  1.00  0.630          C  
ATOM    918  H   THR A  59      15.586   8.173  -8.154  1.00  0.470          H  
ATOM    919  HA  THR A  59      14.224  10.173  -9.580  1.00  0.560          H  
ATOM    920  HB  THR A  59      17.228   9.617  -9.429  1.00  0.750          H  
ATOM    921  HG1 THR A  59      17.119  10.980  -7.606  1.00  0.750          H  
ATOM    922 1HG2 THR A  59      17.443  12.052  -9.813  1.00  0.750          H  
ATOM    923 2HG2 THR A  59      16.631  11.282 -11.185  1.00  0.750          H  
ATOM    924 3HG2 THR A  59      15.681  12.188  -9.988  1.00  0.750          H  
ATOM    925  N   GLY A  60      14.389   9.793 -12.009  1.00  0.660          N  
ATOM    926  CA  GLY A  60      14.427   9.543 -13.441  1.00  0.700          C  
ATOM    927  C   GLY A  60      13.584   8.368 -13.935  1.00  0.570          C  
ATOM    928  O   GLY A  60      13.584   8.087 -15.134  1.00  0.670          O  
ATOM    929  H   GLY A  60      13.749  10.479 -11.636  1.00  0.790          H  
ATOM    930 1HA  GLY A  60      14.105  10.446 -13.958  1.00  0.840          H  
ATOM    931 2HA  GLY A  60      15.462   9.379 -13.737  1.00  0.840          H  
ATOM    932  N   ARG A  61      12.851   7.685 -13.057  1.00  0.430          N  
ATOM    933  CA  ARG A  61      12.072   6.561 -13.556  1.00  0.380          C  
ATOM    934  C   ARG A  61      10.575   6.739 -13.458  1.00  0.350          C  
ATOM    935  O   ARG A  61      10.036   7.474 -12.621  1.00  0.390          O  
ATOM    936  CB  ARG A  61      12.471   5.277 -12.895  1.00  0.550          C  
ATOM    937  CG  ARG A  61      13.856   4.847 -13.230  1.00  0.550          C  
ATOM    938  CD  ARG A  61      14.120   3.552 -12.679  1.00  0.550          C  
ATOM    939  NE  ARG A  61      13.275   2.527 -13.311  1.00  0.550          N  
ATOM    940  CZ  ARG A  61      13.567   1.842 -14.442  1.00  0.550          C  
ATOM    941  NH1 ARG A  61      14.713   2.020 -15.087  1.00  0.550          N  
ATOM    942  NH2 ARG A  61      12.683   0.978 -14.919  1.00  0.550          N  
ATOM    943  H   ARG A  61      12.866   7.913 -12.057  1.00  0.520          H  
ATOM    944  HA  ARG A  61      12.302   6.436 -14.612  1.00  0.460          H  
ATOM    945 1HB  ARG A  61      12.416   5.402 -11.813  1.00  0.660          H  
ATOM    946 2HB  ARG A  61      11.770   4.487 -13.168  1.00  0.660          H  
ATOM    947 1HG  ARG A  61      13.974   4.805 -14.310  1.00  0.660          H  
ATOM    948 2HG  ARG A  61      14.565   5.559 -12.816  1.00  0.660          H  
ATOM    949 1HD  ARG A  61      15.161   3.307 -12.841  1.00  0.660          H  
ATOM    950 2HD  ARG A  61      13.900   3.561 -11.618  1.00  0.660          H  
ATOM    951  HE  ARG A  61      12.350   2.328 -12.863  1.00  0.660          H  
ATOM    952 1HH1 ARG A  61      15.402   2.671 -14.744  1.00  0.660          H  
ATOM    953 2HH1 ARG A  61      14.890   1.487 -15.929  1.00  0.660          H  
ATOM    954 1HH2 ARG A  61      11.767   0.847 -14.431  1.00  0.660          H  
ATOM    955 2HH2 ARG A  61      12.886   0.466 -15.759  1.00  0.660          H  
ATOM    956  N   ASP A  62       9.872   6.036 -14.332  1.00  0.350          N  
ATOM    957  CA  ASP A  62       8.432   6.108 -14.328  1.00  0.380          C  
ATOM    958  C   ASP A  62       7.903   5.212 -13.231  1.00  0.330          C  
ATOM    959  O   ASP A  62       7.696   4.011 -13.418  1.00  0.330          O  
ATOM    960  CB  ASP A  62       7.875   5.736 -15.713  1.00  0.520          C  
ATOM    961  CG  ASP A  62       6.351   5.871 -15.840  1.00  0.520          C  
ATOM    962  OD1 ASP A  62       5.680   5.832 -14.823  1.00  0.520          O  
ATOM    963  OD2 ASP A  62       5.872   6.035 -16.936  1.00  0.520          O  
ATOM    964  H   ASP A  62      10.345   5.450 -15.004  1.00  0.420          H  
ATOM    965  HA  ASP A  62       8.132   7.133 -14.108  1.00  0.460          H  
ATOM    966 1HB  ASP A  62       8.338   6.371 -16.469  1.00  0.620          H  
ATOM    967 2HB  ASP A  62       8.149   4.704 -15.946  1.00  0.620          H  
ATOM    968  N   GLU A  63       7.733   5.831 -12.063  1.00  0.290          N  
ATOM    969  CA  GLU A  63       7.308   5.169 -10.842  1.00  0.260          C  
ATOM    970  C   GLU A  63       5.982   4.462 -11.039  1.00  0.250          C  
ATOM    971  O   GLU A  63       5.766   3.370 -10.510  1.00  0.240          O  
ATOM    972  CB  GLU A  63       7.176   6.202  -9.723  1.00  0.380          C  
ATOM    973  CG  GLU A  63       6.849   5.655  -8.357  1.00  0.380          C  
ATOM    974  CD  GLU A  63       6.788   6.719  -7.352  1.00  0.380          C  
ATOM    975  OE1 GLU A  63       6.788   7.860  -7.729  1.00  0.380          O  
ATOM    976  OE2 GLU A  63       6.792   6.411  -6.185  1.00  0.380          O  
ATOM    977  H   GLU A  63       7.992   6.820 -12.039  1.00  0.350          H  
ATOM    978  HA  GLU A  63       8.063   4.430 -10.566  1.00  0.310          H  
ATOM    979 1HB  GLU A  63       8.113   6.756  -9.640  1.00  0.450          H  
ATOM    980 2HB  GLU A  63       6.397   6.917  -9.988  1.00  0.450          H  
ATOM    981 1HG  GLU A  63       5.897   5.119  -8.380  1.00  0.450          H  
ATOM    982 2HG  GLU A  63       7.620   4.970  -8.063  1.00  0.450          H  
ATOM    983  N   LEU A  64       5.072   5.092 -11.780  1.00  0.270          N  
ATOM    984  CA  LEU A  64       3.764   4.502 -11.980  1.00  0.290          C  
ATOM    985  C   LEU A  64       3.894   3.232 -12.805  1.00  0.300          C  
ATOM    986  O   LEU A  64       3.304   2.198 -12.453  1.00  0.360          O  
ATOM    987  CB  LEU A  64       2.835   5.506 -12.672  1.00  0.400          C  
ATOM    988  CG  LEU A  64       2.019   6.468 -11.738  1.00  0.400          C  
ATOM    989  CD1 LEU A  64       2.963   7.326 -10.889  1.00  0.400          C  
ATOM    990  CD2 LEU A  64       1.128   7.339 -12.594  1.00  0.400          C  
ATOM    991  H   LEU A  64       5.299   5.989 -12.198  1.00  0.320          H  
ATOM    992  HA  LEU A  64       3.345   4.240 -11.009  1.00  0.350          H  
ATOM    993 1HB  LEU A  64       3.446   6.123 -13.336  1.00  0.480          H  
ATOM    994 2HB  LEU A  64       2.135   4.953 -13.290  1.00  0.480          H  
ATOM    995  HG  LEU A  64       1.409   5.891 -11.062  1.00  0.480          H  
ATOM    996 1HD1 LEU A  64       2.369   7.982 -10.247  1.00  0.480          H  
ATOM    997 2HD1 LEU A  64       3.591   6.700 -10.270  1.00  0.480          H  
ATOM    998 3HD1 LEU A  64       3.592   7.932 -11.539  1.00  0.480          H  
ATOM    999 1HD2 LEU A  64       0.557   8.007 -11.965  1.00  0.480          H  
ATOM   1000 2HD2 LEU A  64       1.741   7.930 -13.275  1.00  0.480          H  
ATOM   1001 3HD2 LEU A  64       0.446   6.717 -13.170  1.00  0.480          H  
ATOM   1002  N   GLU A  65       4.724   3.267 -13.861  1.00  0.300          N  
ATOM   1003  CA  GLU A  65       4.911   2.057 -14.651  1.00  0.330          C  
ATOM   1004  C   GLU A  65       5.629   0.957 -13.865  1.00  0.270          C  
ATOM   1005  O   GLU A  65       5.244  -0.214 -13.939  1.00  0.280          O  
ATOM   1006  CB  GLU A  65       5.630   2.292 -15.972  1.00  0.450          C  
ATOM   1007  CG  GLU A  65       5.702   0.993 -16.809  1.00  0.450          C  
ATOM   1008  CD  GLU A  65       6.161   1.172 -18.199  1.00  0.450          C  
ATOM   1009  OE1 GLU A  65       7.344   1.309 -18.422  1.00  0.450          O  
ATOM   1010  OE2 GLU A  65       5.306   1.182 -19.065  1.00  0.450          O  
ATOM   1011  H   GLU A  65       5.166   4.162 -14.135  1.00  0.360          H  
ATOM   1012  HA  GLU A  65       3.935   1.705 -14.917  1.00  0.400          H  
ATOM   1013 1HB  GLU A  65       5.109   3.059 -16.548  1.00  0.540          H  
ATOM   1014 2HB  GLU A  65       6.644   2.644 -15.782  1.00  0.540          H  
ATOM   1015 1HG  GLU A  65       6.395   0.307 -16.319  1.00  0.540          H  
ATOM   1016 2HG  GLU A  65       4.728   0.519 -16.812  1.00  0.540          H  
ATOM   1017  N   ASP A  66       6.690   1.303 -13.130  1.00  0.250          N  
ATOM   1018  CA  ASP A  66       7.424   0.289 -12.380  1.00  0.230          C  
ATOM   1019  C   ASP A  66       6.551  -0.384 -11.326  1.00  0.210          C  
ATOM   1020  O   ASP A  66       6.657  -1.599 -11.090  1.00  0.220          O  
ATOM   1021  CB  ASP A  66       8.641   0.893 -11.675  1.00  0.330          C  
ATOM   1022  CG  ASP A  66       9.863   1.238 -12.538  1.00  0.330          C  
ATOM   1023  OD1 ASP A  66       9.959   0.774 -13.651  1.00  0.330          O  
ATOM   1024  OD2 ASP A  66      10.712   1.962 -12.054  1.00  0.330          O  
ATOM   1025  H   ASP A  66       7.003   2.281 -13.117  1.00  0.300          H  
ATOM   1026  HA  ASP A  66       7.767  -0.471 -13.080  1.00  0.280          H  
ATOM   1027 1HB  ASP A  66       8.328   1.811 -11.180  1.00  0.400          H  
ATOM   1028 2HB  ASP A  66       8.954   0.211 -10.917  1.00  0.400          H  
ATOM   1029  N   LEU A  67       5.682   0.403 -10.685  1.00  0.210          N  
ATOM   1030  CA  LEU A  67       4.837  -0.116  -9.635  1.00  0.270          C  
ATOM   1031  C   LEU A  67       3.751  -1.012 -10.217  1.00  0.320          C  
ATOM   1032  O   LEU A  67       3.510  -2.105  -9.691  1.00  0.360          O  
ATOM   1033  CB  LEU A  67       4.218   1.060  -8.850  1.00  0.350          C  
ATOM   1034  CG  LEU A  67       3.347   0.745  -7.605  1.00  0.350          C  
ATOM   1035  CD1 LEU A  67       4.177   0.006  -6.553  1.00  0.350          C  
ATOM   1036  CD2 LEU A  67       2.828   2.031  -7.050  1.00  0.350          C  
ATOM   1037  H   LEU A  67       5.660   1.411 -10.878  1.00  0.250          H  
ATOM   1038  HA  LEU A  67       5.460  -0.708  -8.973  1.00  0.320          H  
ATOM   1039 1HB  LEU A  67       5.009   1.720  -8.533  1.00  0.420          H  
ATOM   1040 2HB  LEU A  67       3.592   1.624  -9.549  1.00  0.420          H  
ATOM   1041  HG  LEU A  67       2.514   0.117  -7.897  1.00  0.420          H  
ATOM   1042 1HD1 LEU A  67       3.567  -0.213  -5.680  1.00  0.420          H  
ATOM   1043 2HD1 LEU A  67       4.524  -0.907  -6.978  1.00  0.420          H  
ATOM   1044 3HD1 LEU A  67       5.027   0.616  -6.249  1.00  0.420          H  
ATOM   1045 1HD2 LEU A  67       2.202   1.845  -6.193  1.00  0.420          H  
ATOM   1046 2HD2 LEU A  67       3.664   2.667  -6.756  1.00  0.420          H  
ATOM   1047 3HD2 LEU A  67       2.243   2.519  -7.824  1.00  0.420          H  
ATOM   1048  N   ARG A  68       3.098  -0.581 -11.316  1.00  0.400          N  
ATOM   1049  CA  ARG A  68       2.049  -1.413 -11.900  1.00  0.510          C  
ATOM   1050  C   ARG A  68       2.651  -2.654 -12.528  1.00  0.440          C  
ATOM   1051  O   ARG A  68       2.000  -3.680 -12.611  1.00  0.490          O  
ATOM   1052  CB  ARG A  68       1.225  -0.676 -12.945  1.00  0.670          C  
ATOM   1053  CG  ARG A  68       1.929  -0.332 -14.199  1.00  0.670          C  
ATOM   1054  CD  ARG A  68       1.134   0.539 -15.097  1.00  0.670          C  
ATOM   1055  NE  ARG A  68       1.879   0.829 -16.338  1.00  0.670          N  
ATOM   1056  CZ  ARG A  68       1.524   1.730 -17.282  1.00  0.670          C  
ATOM   1057  NH1 ARG A  68       0.414   2.431 -17.144  1.00  0.670          N  
ATOM   1058  NH2 ARG A  68       2.295   1.923 -18.357  1.00  0.670          N  
ATOM   1059  H   ARG A  68       3.310   0.337 -11.722  1.00  0.480          H  
ATOM   1060  HA  ARG A  68       1.374  -1.725 -11.102  1.00  0.610          H  
ATOM   1061 1HB  ARG A  68       0.432  -1.322 -13.253  1.00  0.800          H  
ATOM   1062 2HB  ARG A  68       0.796   0.228 -12.521  1.00  0.800          H  
ATOM   1063 1HG  ARG A  68       2.814   0.160 -13.931  1.00  0.800          H  
ATOM   1064 2HG  ARG A  68       2.170  -1.235 -14.757  1.00  0.800          H  
ATOM   1065 1HD  ARG A  68       0.197   0.044 -15.354  1.00  0.800          H  
ATOM   1066 2HD  ARG A  68       0.933   1.479 -14.587  1.00  0.800          H  
ATOM   1067  HE  ARG A  68       2.734   0.304 -16.494  1.00  0.800          H  
ATOM   1068 1HH1 ARG A  68      -0.179   2.293 -16.339  1.00  0.800          H  
ATOM   1069 2HH1 ARG A  68       0.150   3.104 -17.850  1.00  0.800          H  
ATOM   1070 1HH2 ARG A  68       3.190   1.411 -18.490  1.00  0.800          H  
ATOM   1071 2HH2 ARG A  68       2.024   2.598 -19.054  1.00  0.800          H  
ATOM   1072  N   TRP A  69       3.891  -2.575 -13.000  1.00  0.390          N  
ATOM   1073  CA  TRP A  69       4.537  -3.746 -13.550  1.00  0.390          C  
ATOM   1074  C   TRP A  69       4.743  -4.814 -12.493  1.00  0.310          C  
ATOM   1075  O   TRP A  69       4.361  -5.963 -12.685  1.00  0.390          O  
ATOM   1076  CB  TRP A  69       5.872  -3.362 -14.199  1.00  0.550          C  
ATOM   1077  CG  TRP A  69       6.704  -4.530 -14.657  1.00  0.550          C  
ATOM   1078  CD1 TRP A  69       6.575  -5.226 -15.812  1.00  0.550          C  
ATOM   1079  CD2 TRP A  69       7.839  -5.119 -13.959  1.00  0.550          C  
ATOM   1080  NE1 TRP A  69       7.530  -6.215 -15.877  1.00  0.550          N  
ATOM   1081  CE2 TRP A  69       8.310  -6.156 -14.750  1.00  0.550          C  
ATOM   1082  CE3 TRP A  69       8.479  -4.841 -12.751  1.00  0.550          C  
ATOM   1083  CZ2 TRP A  69       9.395  -6.922 -14.377  1.00  0.550          C  
ATOM   1084  CZ3 TRP A  69       9.561  -5.617 -12.371  1.00  0.550          C  
ATOM   1085  CH2 TRP A  69      10.007  -6.629 -13.164  1.00  0.550          C  
ATOM   1086  H   TRP A  69       4.387  -1.681 -13.006  1.00  0.470          H  
ATOM   1087  HA  TRP A  69       3.894  -4.156 -14.326  1.00  0.470          H  
ATOM   1088 1HB  TRP A  69       5.682  -2.717 -15.056  1.00  0.660          H  
ATOM   1089 2HB  TRP A  69       6.458  -2.780 -13.493  1.00  0.660          H  
ATOM   1090  HD1 TRP A  69       5.822  -5.034 -16.572  1.00  0.660          H  
ATOM   1091  HE1 TRP A  69       7.645  -6.877 -16.632  1.00  0.660          H  
ATOM   1092  HE3 TRP A  69       8.130  -4.023 -12.123  1.00  0.660          H  
ATOM   1093  HZ2 TRP A  69       9.773  -7.725 -15.007  1.00  0.660          H  
ATOM   1094  HZ3 TRP A  69      10.047  -5.390 -11.427  1.00  0.660          H  
ATOM   1095  HH2 TRP A  69      10.867  -7.213 -12.846  1.00  0.660          H  
ATOM   1096  N   LEU A  70       5.299  -4.442 -11.354  1.00  0.230          N  
ATOM   1097  CA  LEU A  70       5.583  -5.449 -10.363  1.00  0.310          C  
ATOM   1098  C   LEU A  70       4.403  -5.917  -9.514  1.00  0.250          C  
ATOM   1099  O   LEU A  70       4.313  -7.107  -9.185  1.00  0.330          O  
ATOM   1100  CB  LEU A  70       6.724  -4.983  -9.485  1.00  0.400          C  
ATOM   1101  CG  LEU A  70       7.163  -5.936  -8.422  1.00  0.400          C  
ATOM   1102  CD1 LEU A  70       7.588  -7.316  -9.010  1.00  0.400          C  
ATOM   1103  CD2 LEU A  70       8.289  -5.305  -7.730  1.00  0.400          C  
ATOM   1104  H   LEU A  70       5.588  -3.468 -11.212  1.00  0.280          H  
ATOM   1105  HA  LEU A  70       5.941  -6.309 -10.921  1.00  0.370          H  
ATOM   1106 1HB  LEU A  70       7.573  -4.766 -10.095  1.00  0.480          H  
ATOM   1107 2HB  LEU A  70       6.412  -4.056  -9.002  1.00  0.480          H  
ATOM   1108  HG  LEU A  70       6.356  -6.079  -7.733  1.00  0.480          H  
ATOM   1109 1HD1 LEU A  70       7.898  -7.967  -8.206  1.00  0.480          H  
ATOM   1110 2HD1 LEU A  70       6.763  -7.795  -9.520  1.00  0.480          H  
ATOM   1111 3HD1 LEU A  70       8.412  -7.183  -9.711  1.00  0.480          H  
ATOM   1112 1HD2 LEU A  70       8.606  -5.931  -6.913  1.00  0.480          H  
ATOM   1113 2HD2 LEU A  70       9.109  -5.143  -8.426  1.00  0.480          H  
ATOM   1114 3HD2 LEU A  70       7.959  -4.384  -7.367  1.00  0.480          H  
ATOM   1115  N   LEU A  71       3.476  -5.043  -9.145  1.00  0.240          N  
ATOM   1116  CA  LEU A  71       2.461  -5.526  -8.227  1.00  0.310          C  
ATOM   1117  C   LEU A  71       1.598  -6.718  -8.697  1.00  0.310          C  
ATOM   1118  O   LEU A  71       1.373  -7.599  -7.869  1.00  0.360          O  
ATOM   1119  CB  LEU A  71       1.571  -4.370  -7.799  1.00  0.410          C  
ATOM   1120  CG  LEU A  71       2.201  -3.328  -6.904  1.00  0.410          C  
ATOM   1121  CD1 LEU A  71       1.263  -2.257  -6.789  1.00  0.410          C  
ATOM   1122  CD2 LEU A  71       2.514  -3.888  -5.557  1.00  0.410          C  
ATOM   1123  H   LEU A  71       3.514  -4.056  -9.430  1.00  0.290          H  
ATOM   1124  HA  LEU A  71       2.988  -5.883  -7.352  1.00  0.370          H  
ATOM   1125 1HB  LEU A  71       1.244  -3.825  -8.664  1.00  0.490          H  
ATOM   1126 2HB  LEU A  71       0.695  -4.767  -7.303  1.00  0.490          H  
ATOM   1127  HG  LEU A  71       3.107  -2.935  -7.355  1.00  0.490          H  
ATOM   1128 1HD1 LEU A  71       1.679  -1.489  -6.160  1.00  0.490          H  
ATOM   1129 2HD1 LEU A  71       1.062  -1.853  -7.781  1.00  0.490          H  
ATOM   1130 3HD1 LEU A  71       0.351  -2.631  -6.353  1.00  0.490          H  
ATOM   1131 1HD2 LEU A  71       2.908  -3.103  -4.915  1.00  0.490          H  
ATOM   1132 2HD2 LEU A  71       1.650  -4.266  -5.140  1.00  0.490          H  
ATOM   1133 3HD2 LEU A  71       3.230  -4.671  -5.620  1.00  0.490          H  
ATOM   1134  N   PRO A  72       1.121  -6.827  -9.965  1.00  0.310          N  
ATOM   1135  CA  PRO A  72       0.364  -7.952 -10.506  1.00  0.350          C  
ATOM   1136  C   PRO A  72       1.157  -9.249 -10.508  1.00  0.330          C  
ATOM   1137  O   PRO A  72       0.582 -10.344 -10.596  1.00  0.400          O  
ATOM   1138  CB  PRO A  72       0.087  -7.539 -11.950  1.00  0.520          C  
ATOM   1139  CG  PRO A  72       0.203  -6.072 -11.945  1.00  0.520          C  
ATOM   1140  CD  PRO A  72       1.283  -5.771 -10.931  1.00  0.520          C  
ATOM   1141  HA  PRO A  72      -0.574  -8.063  -9.941  1.00  0.420          H  
ATOM   1142 1HB  PRO A  72       0.819  -8.020 -12.623  1.00  0.630          H  
ATOM   1143 2HB  PRO A  72      -0.911  -7.885 -12.255  1.00  0.630          H  
ATOM   1144 1HG  PRO A  72       0.471  -5.704 -12.950  1.00  0.630          H  
ATOM   1145 2HG  PRO A  72      -0.745  -5.631 -11.699  1.00  0.630          H  
ATOM   1146 1HD  PRO A  72       2.249  -5.852 -11.422  1.00  0.630          H  
ATOM   1147 2HD  PRO A  72       1.103  -4.791 -10.537  1.00  0.630          H  
ATOM   1148  N   HIS A  73       2.481  -9.142 -10.429  1.00  0.300          N  
ATOM   1149  CA  HIS A  73       3.268 -10.339 -10.452  1.00  0.300          C  
ATOM   1150  C   HIS A  73       3.468 -10.776  -9.023  1.00  0.290          C  
ATOM   1151  O   HIS A  73       3.307 -11.957  -8.715  1.00  0.360          O  
ATOM   1152  CB  HIS A  73       4.557 -10.134 -11.194  1.00  0.420          C  
ATOM   1153  CG  HIS A  73       4.366  -9.896 -12.649  1.00  0.420          C  
ATOM   1154  ND1 HIS A  73       3.717 -10.802 -13.470  1.00  0.420          N  
ATOM   1155  CD2 HIS A  73       4.782  -8.896 -13.454  1.00  0.420          C  
ATOM   1156  CE1 HIS A  73       3.717 -10.348 -14.705  1.00  0.420          C  
ATOM   1157  NE2 HIS A  73       4.355  -9.197 -14.726  1.00  0.420          N  
ATOM   1158  H   HIS A  73       2.961  -8.251 -10.311  1.00  0.360          H  
ATOM   1159  HA  HIS A  73       2.729 -11.132 -10.967  1.00  0.360          H  
ATOM   1160 1HB  HIS A  73       5.081  -9.278 -10.765  1.00  0.500          H  
ATOM   1161 2HB  HIS A  73       5.167 -11.010 -11.082  1.00  0.500          H  
ATOM   1162  HD2 HIS A  73       5.356  -8.029 -13.156  1.00  0.500          H  
ATOM   1163  HE1 HIS A  73       3.272 -10.845 -15.567  1.00  0.500          H  
ATOM   1164  HE2 HIS A  73       4.511  -8.635 -15.550  1.00  0.500          H  
ATOM   1165  N   LEU A  74       3.695  -9.823  -8.110  1.00  0.240          N  
ATOM   1166  CA  LEU A  74       3.832 -10.185  -6.697  1.00  0.250          C  
ATOM   1167  C   LEU A  74       2.521 -10.805  -6.257  1.00  0.330          C  
ATOM   1168  O   LEU A  74       2.494 -11.774  -5.505  1.00  0.390          O  
ATOM   1169  CB  LEU A  74       4.111  -8.957  -5.816  1.00  0.350          C  
ATOM   1170  CG  LEU A  74       5.474  -8.298  -5.963  1.00  0.350          C  
ATOM   1171  CD1 LEU A  74       5.465  -6.984  -5.234  1.00  0.350          C  
ATOM   1172  CD2 LEU A  74       6.548  -9.158  -5.361  1.00  0.350          C  
ATOM   1173  H   LEU A  74       3.814  -8.851  -8.411  1.00  0.290          H  
ATOM   1174  HA  LEU A  74       4.617 -10.922  -6.584  1.00  0.300          H  
ATOM   1175 1HB  LEU A  74       3.358  -8.201  -6.048  1.00  0.420          H  
ATOM   1176 2HB  LEU A  74       3.989  -9.248  -4.774  1.00  0.420          H  
ATOM   1177  HG  LEU A  74       5.672  -8.138  -7.010  1.00  0.420          H  
ATOM   1178 1HD1 LEU A  74       6.432  -6.508  -5.347  1.00  0.420          H  
ATOM   1179 2HD1 LEU A  74       4.704  -6.356  -5.658  1.00  0.420          H  
ATOM   1180 3HD1 LEU A  74       5.260  -7.144  -4.175  1.00  0.420          H  
ATOM   1181 1HD2 LEU A  74       7.513  -8.662  -5.474  1.00  0.420          H  
ATOM   1182 2HD2 LEU A  74       6.327  -9.294  -4.308  1.00  0.420          H  
ATOM   1183 3HD2 LEU A  74       6.588 -10.115  -5.836  1.00  0.420          H  
ATOM   1184  N   ALA A  75       1.422 -10.255  -6.771  1.00  0.370          N  
ATOM   1185  CA  ALA A  75       0.067 -10.702  -6.494  1.00  0.450          C  
ATOM   1186  C   ALA A  75      -0.167 -12.159  -6.918  1.00  0.420          C  
ATOM   1187  O   ALA A  75      -1.088 -12.821  -6.429  1.00  0.490          O  
ATOM   1188  CB  ALA A  75      -0.920  -9.802  -7.220  1.00  0.600          C  
ATOM   1189  H   ALA A  75       1.530  -9.428  -7.362  1.00  0.440          H  
ATOM   1190  HA  ALA A  75      -0.093 -10.630  -5.419  1.00  0.540          H  
ATOM   1191 1HB  ALA A  75      -1.934 -10.102  -7.000  1.00  0.720          H  
ATOM   1192 2HB  ALA A  75      -0.770  -8.776  -6.906  1.00  0.720          H  
ATOM   1193 3HB  ALA A  75      -0.749  -9.881  -8.286  1.00  0.720          H  
ATOM   1194  N   THR A  76       0.601 -12.631  -7.891  1.00  0.430          N  
ATOM   1195  CA  THR A  76       0.458 -13.962  -8.427  1.00  0.490          C  
ATOM   1196  C   THR A  76       1.357 -14.914  -7.645  1.00  0.410          C  
ATOM   1197  O   THR A  76       0.948 -16.016  -7.268  1.00  0.490          O  
ATOM   1198  CB  THR A  76       0.840 -13.976  -9.932  1.00  0.660          C  
ATOM   1199  OG1 THR A  76      -0.015 -13.058 -10.674  1.00  0.660          O  
ATOM   1200  CG2 THR A  76       0.661 -15.384 -10.495  1.00  0.660          C  
ATOM   1201  H   THR A  76       1.378 -12.078  -8.229  1.00  0.520          H  
ATOM   1202  HA  THR A  76      -0.576 -14.282  -8.314  1.00  0.590          H  
ATOM   1203  HB  THR A  76       1.876 -13.669 -10.054  1.00  0.790          H  
ATOM   1204  HG1 THR A  76       0.262 -12.102 -10.529  1.00  0.790          H  
ATOM   1205 1HG2 THR A  76       0.927 -15.383 -11.549  1.00  0.790          H  
ATOM   1206 2HG2 THR A  76       1.304 -16.086  -9.963  1.00  0.790          H  
ATOM   1207 3HG2 THR A  76      -0.377 -15.689 -10.381  1.00  0.790          H  
ATOM   1208  N   ALA A  77       2.613 -14.498  -7.470  1.00  0.370          N  
ATOM   1209  CA  ALA A  77       3.638 -15.267  -6.776  1.00  0.340          C  
ATOM   1210  C   ALA A  77       3.365 -15.474  -5.280  1.00  0.300          C  
ATOM   1211  O   ALA A  77       3.747 -16.509  -4.725  1.00  0.320          O  
ATOM   1212  CB  ALA A  77       4.981 -14.592  -6.956  1.00  0.490          C  
ATOM   1213  H   ALA A  77       2.865 -13.581  -7.840  1.00  0.440          H  
ATOM   1214  HA  ALA A  77       3.677 -16.252  -7.238  1.00  0.410          H  
ATOM   1215 1HB  ALA A  77       5.756 -15.183  -6.480  1.00  0.590          H  
ATOM   1216 2HB  ALA A  77       5.181 -14.500  -8.010  1.00  0.590          H  
ATOM   1217 3HB  ALA A  77       4.945 -13.616  -6.513  1.00  0.590          H  
ATOM   1218  N   LEU A  78       2.759 -14.489  -4.610  1.00  0.280          N  
ATOM   1219  CA  LEU A  78       2.540 -14.586  -3.176  1.00  0.290          C  
ATOM   1220  C   LEU A  78       1.093 -14.394  -2.755  1.00  0.240          C  
ATOM   1221  O   LEU A  78       0.308 -13.730  -3.430  1.00  0.550          O  
ATOM   1222  CB  LEU A  78       3.372 -13.550  -2.442  1.00  0.400          C  
ATOM   1223  CG  LEU A  78       4.845 -13.599  -2.686  1.00  0.400          C  
ATOM   1224  CD1 LEU A  78       5.233 -12.506  -3.663  1.00  0.400          C  
ATOM   1225  CD2 LEU A  78       5.542 -13.463  -1.407  1.00  0.400          C  
ATOM   1226  H   LEU A  78       2.480 -13.633  -5.094  1.00  0.340          H  
ATOM   1227  HA  LEU A  78       2.850 -15.578  -2.853  1.00  0.350          H  
ATOM   1228 1HB  LEU A  78       3.011 -12.556  -2.718  1.00  0.480          H  
ATOM   1229 2HB  LEU A  78       3.218 -13.699  -1.390  1.00  0.480          H  
ATOM   1230  HG  LEU A  78       5.109 -14.547  -3.147  1.00  0.480          H  
ATOM   1231 1HD1 LEU A  78       6.285 -12.576  -3.850  1.00  0.480          H  
ATOM   1232 2HD1 LEU A  78       4.708 -12.626  -4.580  1.00  0.480          H  
ATOM   1233 3HD1 LEU A  78       4.992 -11.529  -3.247  1.00  0.480          H  
ATOM   1234 1HD2 LEU A  78       6.575 -13.484  -1.581  1.00  0.480          H  
ATOM   1235 2HD2 LEU A  78       5.273 -12.529  -0.948  1.00  0.480          H  
ATOM   1236 3HD2 LEU A  78       5.259 -14.286  -0.754  1.00  0.480          H  
ATOM   1237  N   THR A  79       0.764 -14.933  -1.581  1.00  0.310          N  
ATOM   1238  CA  THR A  79      -0.562 -14.819  -0.985  1.00  0.450          C  
ATOM   1239  C   THR A  79      -0.636 -13.753   0.108  1.00  0.450          C  
ATOM   1240  O   THR A  79      -1.660 -13.605   0.776  1.00  0.770          O  
ATOM   1241  CB  THR A  79      -0.979 -16.173  -0.397  1.00  0.570          C  
ATOM   1242  OG1 THR A  79      -0.042 -16.553   0.624  1.00  0.570          O  
ATOM   1243  CG2 THR A  79      -0.971 -17.222  -1.501  1.00  0.570          C  
ATOM   1244  H   THR A  79       1.450 -15.483  -1.078  1.00  0.370          H  
ATOM   1245  HA  THR A  79      -1.269 -14.549  -1.769  1.00  0.540          H  
ATOM   1246  HB  THR A  79      -1.977 -16.101   0.034  1.00  0.690          H  
ATOM   1247  HG1 THR A  79      -0.217 -16.035   1.421  1.00  0.690          H  
ATOM   1248 1HG2 THR A  79      -1.262 -18.185  -1.084  1.00  0.690          H  
ATOM   1249 2HG2 THR A  79      -1.678 -16.932  -2.277  1.00  0.690          H  
ATOM   1250 3HG2 THR A  79       0.024 -17.304  -1.932  1.00  0.690          H  
ATOM   1251  N   VAL A  80       0.454 -13.029   0.308  1.00  0.220          N  
ATOM   1252  CA  VAL A  80       0.513 -12.017   1.354  1.00  0.200          C  
ATOM   1253  C   VAL A  80       0.098 -10.643   0.821  1.00  0.170          C  
ATOM   1254  O   VAL A  80       0.276 -10.390  -0.372  1.00  0.210          O  
ATOM   1255  CB  VAL A  80       1.924 -11.902   1.949  1.00  0.290          C  
ATOM   1256  CG1 VAL A  80       2.318 -13.227   2.552  1.00  0.290          C  
ATOM   1257  CG2 VAL A  80       2.930 -11.399   0.908  1.00  0.290          C  
ATOM   1258  H   VAL A  80       1.237 -13.196  -0.302  1.00  0.260          H  
ATOM   1259  HA  VAL A  80      -0.138 -12.356   2.145  1.00  0.240          H  
ATOM   1260  HB  VAL A  80       1.897 -11.205   2.740  1.00  0.350          H  
ATOM   1261 1HG1 VAL A  80       3.288 -13.135   3.028  1.00  0.350          H  
ATOM   1262 2HG1 VAL A  80       1.581 -13.503   3.305  1.00  0.350          H  
ATOM   1263 3HG1 VAL A  80       2.360 -13.994   1.785  1.00  0.350          H  
ATOM   1264 1HG2 VAL A  80       3.898 -11.313   1.380  1.00  0.350          H  
ATOM   1265 2HG2 VAL A  80       2.989 -12.080   0.096  1.00  0.350          H  
ATOM   1266 3HG2 VAL A  80       2.634 -10.417   0.532  1.00  0.350          H  
ATOM   1267  N   PRO A  81      -0.476  -9.760   1.660  1.00  0.160          N  
ATOM   1268  CA  PRO A  81      -0.799  -8.377   1.366  1.00  0.180          C  
ATOM   1269  C   PRO A  81       0.431  -7.584   1.004  1.00  0.170          C  
ATOM   1270  O   PRO A  81       1.561  -7.984   1.316  1.00  0.150          O  
ATOM   1271  CB  PRO A  81      -1.403  -7.862   2.678  1.00  0.270          C  
ATOM   1272  CG  PRO A  81      -1.911  -9.084   3.380  1.00  0.270          C  
ATOM   1273  CD  PRO A  81      -0.954 -10.189   2.999  1.00  0.270          C  
ATOM   1274  HA  PRO A  81      -1.504  -8.338   0.535  1.00  0.220          H  
ATOM   1275 1HB  PRO A  81      -0.642  -7.320   3.251  1.00  0.320          H  
ATOM   1276 2HB  PRO A  81      -2.201  -7.137   2.451  1.00  0.320          H  
ATOM   1277 1HG  PRO A  81      -1.931  -8.908   4.469  1.00  0.320          H  
ATOM   1278 2HG  PRO A  81      -2.946  -9.302   3.079  1.00  0.320          H  
ATOM   1279 1HD  PRO A  81      -0.138 -10.253   3.709  1.00  0.320          H  
ATOM   1280 2HD  PRO A  81      -1.560 -11.099   2.955  1.00  0.320          H  
ATOM   1281  N   VAL A  82       0.210  -6.528   0.241  1.00  0.190          N  
ATOM   1282  CA  VAL A  82       1.307  -5.673  -0.156  1.00  0.190          C  
ATOM   1283  C   VAL A  82       1.027  -4.227   0.247  1.00  0.200          C  
ATOM   1284  O   VAL A  82      -0.074  -3.694   0.053  1.00  0.240          O  
ATOM   1285  CB  VAL A  82       1.614  -5.813  -1.678  1.00  0.270          C  
ATOM   1286  CG1 VAL A  82       2.773  -4.878  -2.091  1.00  0.270          C  
ATOM   1287  CG2 VAL A  82       1.986  -7.277  -2.005  1.00  0.270          C  
ATOM   1288  H   VAL A  82      -0.757  -6.279  -0.004  1.00  0.230          H  
ATOM   1289  HA  VAL A  82       2.200  -5.994   0.375  1.00  0.230          H  
ATOM   1290  HB  VAL A  82       0.749  -5.541  -2.242  1.00  0.320          H  
ATOM   1291 1HG1 VAL A  82       2.971  -5.003  -3.135  1.00  0.320          H  
ATOM   1292 2HG1 VAL A  82       2.513  -3.837  -1.897  1.00  0.320          H  
ATOM   1293 3HG1 VAL A  82       3.672  -5.137  -1.524  1.00  0.320          H  
ATOM   1294 1HG2 VAL A  82       2.192  -7.375  -3.072  1.00  0.320          H  
ATOM   1295 2HG2 VAL A  82       2.869  -7.562  -1.436  1.00  0.320          H  
ATOM   1296 3HG2 VAL A  82       1.160  -7.938  -1.737  1.00  0.320          H  
ATOM   1297  N   MET A  83       2.021  -3.628   0.877  1.00  0.180          N  
ATOM   1298  CA  MET A  83       1.984  -2.254   1.284  1.00  0.180          C  
ATOM   1299  C   MET A  83       2.588  -1.464   0.148  1.00  0.190          C  
ATOM   1300  O   MET A  83       3.616  -1.842  -0.420  1.00  0.240          O  
ATOM   1301  CB  MET A  83       2.666  -2.029   2.645  1.00  0.250          C  
ATOM   1302  CG  MET A  83       2.638  -0.566   3.126  1.00  0.250          C  
ATOM   1303  SD  MET A  83       3.051  -0.336   4.905  1.00  0.250          S  
ATOM   1304  CE  MET A  83       4.751  -0.461   5.117  1.00  0.250          C  
ATOM   1305  H   MET A  83       2.872  -4.146   1.024  1.00  0.220          H  
ATOM   1306  HA  MET A  83       0.956  -1.967   1.384  1.00  0.220          H  
ATOM   1307 1HB  MET A  83       2.192  -2.649   3.382  1.00  0.300          H  
ATOM   1308 2HB  MET A  83       3.690  -2.333   2.597  1.00  0.300          H  
ATOM   1309 1HG  MET A  83       3.383  -0.016   2.541  1.00  0.300          H  
ATOM   1310 2HG  MET A  83       1.673  -0.118   2.923  1.00  0.300          H  
ATOM   1311 1HE  MET A  83       4.998  -0.337   6.167  1.00  0.300          H  
ATOM   1312 2HE  MET A  83       5.092  -1.417   4.778  1.00  0.300          H  
ATOM   1313 3HE  MET A  83       5.223   0.315   4.556  1.00  0.300          H  
ATOM   1314  N   VAL A  84       1.936  -0.376  -0.197  1.00  0.180          N  
ATOM   1315  CA  VAL A  84       2.381   0.441  -1.301  1.00  0.220          C  
ATOM   1316  C   VAL A  84       3.005   1.733  -0.838  1.00  0.190          C  
ATOM   1317  O   VAL A  84       2.290   2.619  -0.359  1.00  0.210          O  
ATOM   1318  CB  VAL A  84       1.153   0.752  -2.158  1.00  0.290          C  
ATOM   1319  CG1 VAL A  84       1.532   1.618  -3.365  1.00  0.290          C  
ATOM   1320  CG2 VAL A  84       0.497  -0.578  -2.548  1.00  0.290          C  
ATOM   1321  H   VAL A  84       1.093  -0.140   0.326  1.00  0.220          H  
ATOM   1322  HA  VAL A  84       3.118  -0.117  -1.883  1.00  0.260          H  
ATOM   1323  HB  VAL A  84       0.447   1.324  -1.560  1.00  0.350          H  
ATOM   1324 1HG1 VAL A  84       0.656   1.833  -3.939  1.00  0.350          H  
ATOM   1325 2HG1 VAL A  84       1.980   2.560  -3.037  1.00  0.350          H  
ATOM   1326 3HG1 VAL A  84       2.247   1.076  -3.977  1.00  0.350          H  
ATOM   1327 1HG2 VAL A  84      -0.398  -0.377  -3.088  1.00  0.350          H  
ATOM   1328 2HG2 VAL A  84       1.187  -1.169  -3.150  1.00  0.350          H  
ATOM   1329 3HG2 VAL A  84       0.232  -1.142  -1.657  1.00  0.350          H  
ATOM   1330  N   ASP A  85       4.325   1.834  -1.002  1.00  0.200          N  
ATOM   1331  CA  ASP A  85       5.140   2.960  -0.559  1.00  0.190          C  
ATOM   1332  C   ASP A  85       5.431   3.922  -1.693  1.00  0.180          C  
ATOM   1333  O   ASP A  85       6.182   3.596  -2.618  1.00  0.200          O  
ATOM   1334  CB  ASP A  85       6.430   2.457   0.099  1.00  0.270          C  
ATOM   1335  CG  ASP A  85       7.410   3.575   0.592  1.00  0.270          C  
ATOM   1336  OD1 ASP A  85       7.142   4.727   0.364  1.00  0.270          O  
ATOM   1337  OD2 ASP A  85       8.435   3.245   1.157  1.00  0.270          O  
ATOM   1338  H   ASP A  85       4.825   1.063  -1.459  1.00  0.240          H  
ATOM   1339  HA  ASP A  85       4.591   3.508   0.191  1.00  0.230          H  
ATOM   1340 1HB  ASP A  85       6.145   1.886   0.981  1.00  0.320          H  
ATOM   1341 2HB  ASP A  85       6.911   1.754  -0.547  1.00  0.320          H  
ATOM   1342  N   SER A  86       4.743   5.051  -1.670  1.00  0.170          N  
ATOM   1343  CA  SER A  86       4.860   6.053  -2.719  1.00  0.180          C  
ATOM   1344  C   SER A  86       4.350   7.378  -2.226  1.00  0.190          C  
ATOM   1345  O   SER A  86       3.417   7.421  -1.431  1.00  0.260          O  
ATOM   1346  CB  SER A  86       4.120   5.682  -3.974  1.00  0.250          C  
ATOM   1347  OG  SER A  86       4.296   6.709  -4.926  1.00  0.250          O  
ATOM   1348  H   SER A  86       4.145   5.219  -0.848  1.00  0.200          H  
ATOM   1349  HA  SER A  86       5.916   6.168  -2.970  1.00  0.220          H  
ATOM   1350 1HB  SER A  86       4.494   4.739  -4.373  1.00  0.300          H  
ATOM   1351 2HB  SER A  86       3.065   5.555  -3.752  1.00  0.300          H  
ATOM   1352  HG  SER A  86       5.205   6.570  -5.315  1.00  0.300          H  
ATOM   1353  N   THR A  87       4.960   8.461  -2.680  1.00  0.170          N  
ATOM   1354  CA  THR A  87       4.499   9.777  -2.298  1.00  0.210          C  
ATOM   1355  C   THR A  87       3.463  10.319  -3.276  1.00  0.230          C  
ATOM   1356  O   THR A  87       2.866  11.370  -3.023  1.00  0.510          O  
ATOM   1357  CB  THR A  87       5.686  10.747  -2.191  1.00  0.280          C  
ATOM   1358  OG1 THR A  87       6.337  10.842  -3.463  1.00  0.280          O  
ATOM   1359  CG2 THR A  87       6.672  10.227  -1.155  1.00  0.280          C  
ATOM   1360  H   THR A  87       5.748   8.380  -3.312  1.00  0.200          H  
ATOM   1361  HA  THR A  87       4.032   9.703  -1.316  1.00  0.250          H  
ATOM   1362  HB  THR A  87       5.327  11.733  -1.897  1.00  0.330          H  
ATOM   1363  HG1 THR A  87       6.961  11.577  -3.449  1.00  0.330          H  
ATOM   1364 1HG2 THR A  87       7.515  10.914  -1.080  1.00  0.330          H  
ATOM   1365 2HG2 THR A  87       6.175  10.155  -0.189  1.00  0.330          H  
ATOM   1366 3HG2 THR A  87       7.034   9.244  -1.448  1.00  0.330          H  
ATOM   1367  N   SER A  88       3.213   9.582  -4.361  1.00  0.200          N  
ATOM   1368  CA  SER A  88       2.277  10.008  -5.386  1.00  0.210          C  
ATOM   1369  C   SER A  88       0.943   9.249  -5.341  1.00  0.180          C  
ATOM   1370  O   SER A  88       0.900   8.076  -5.731  1.00  0.220          O  
ATOM   1371  CB  SER A  88       2.881   9.804  -6.758  1.00  0.290          C  
ATOM   1372  OG  SER A  88       1.938  10.122  -7.751  1.00  0.290          O  
ATOM   1373  H   SER A  88       3.716   8.702  -4.479  1.00  0.240          H  
ATOM   1374  HA  SER A  88       2.126  11.074  -5.268  1.00  0.250          H  
ATOM   1375 1HB  SER A  88       3.762  10.436  -6.867  1.00  0.350          H  
ATOM   1376 2HB  SER A  88       3.206   8.768  -6.869  1.00  0.350          H  
ATOM   1377  HG  SER A  88       2.376   9.979  -8.599  1.00  0.350          H  
ATOM   1378  N   PRO A  89      -0.192   9.903  -4.991  1.00  0.150          N  
ATOM   1379  CA  PRO A  89      -1.518   9.311  -4.909  1.00  0.140          C  
ATOM   1380  C   PRO A  89      -1.874   8.524  -6.171  1.00  0.160          C  
ATOM   1381  O   PRO A  89      -2.590   7.532  -6.080  1.00  0.250          O  
ATOM   1382  CB  PRO A  89      -2.422  10.536  -4.732  1.00  0.210          C  
ATOM   1383  CG  PRO A  89      -1.552  11.532  -4.008  1.00  0.210          C  
ATOM   1384  CD  PRO A  89      -0.165  11.337  -4.603  1.00  0.210          C  
ATOM   1385  HA  PRO A  89      -1.568   8.670  -4.020  1.00  0.170          H  
ATOM   1386 1HB  PRO A  89      -2.770  10.895  -5.714  1.00  0.250          H  
ATOM   1387 2HB  PRO A  89      -3.319  10.256  -4.156  1.00  0.250          H  
ATOM   1388 1HG  PRO A  89      -1.937  12.554  -4.154  1.00  0.250          H  
ATOM   1389 2HG  PRO A  89      -1.578  11.339  -2.920  1.00  0.250          H  
ATOM   1390 1HD  PRO A  89      -0.016  11.988  -5.481  1.00  0.250          H  
ATOM   1391 2HD  PRO A  89       0.563  11.523  -3.806  1.00  0.250          H  
ATOM   1392  N   GLU A  90      -1.373   8.943  -7.342  1.00  0.160          N  
ATOM   1393  CA  GLU A  90      -1.655   8.222  -8.575  1.00  0.180          C  
ATOM   1394  C   GLU A  90      -1.017   6.835  -8.565  1.00  0.200          C  
ATOM   1395  O   GLU A  90      -1.580   5.877  -9.100  1.00  0.220          O  
ATOM   1396  CB  GLU A  90      -1.145   9.011  -9.776  1.00  0.240          C  
ATOM   1397  CG  GLU A  90      -1.909  10.290 -10.060  1.00  0.240          C  
ATOM   1398  CD  GLU A  90      -1.334  11.088 -11.206  1.00  0.240          C  
ATOM   1399  OE1 GLU A  90      -0.149  11.013 -11.442  1.00  0.240          O  
ATOM   1400  OE2 GLU A  90      -2.089  11.775 -11.848  1.00  0.240          O  
ATOM   1401  H   GLU A  90      -0.826   9.794  -7.414  1.00  0.190          H  
ATOM   1402  HA  GLU A  90      -2.736   8.103  -8.667  1.00  0.220          H  
ATOM   1403 1HB  GLU A  90      -0.091   9.253  -9.637  1.00  0.290          H  
ATOM   1404 2HB  GLU A  90      -1.231   8.389 -10.657  1.00  0.290          H  
ATOM   1405 1HG  GLU A  90      -2.943  10.033 -10.293  1.00  0.290          H  
ATOM   1406 2HG  GLU A  90      -1.913  10.905  -9.160  1.00  0.290          H  
ATOM   1407  N   ALA A  91       0.195   6.737  -8.019  1.00  0.230          N  
ATOM   1408  CA  ALA A  91       0.889   5.467  -7.954  1.00  0.240          C  
ATOM   1409  C   ALA A  91       0.122   4.558  -7.009  1.00  0.220          C  
ATOM   1410  O   ALA A  91      -0.089   3.366  -7.272  1.00  0.230          O  
ATOM   1411  CB  ALA A  91       2.315   5.683  -7.484  1.00  0.330          C  
ATOM   1412  H   ALA A  91       0.604   7.547  -7.557  1.00  0.280          H  
ATOM   1413  HA  ALA A  91       0.892   5.015  -8.943  1.00  0.290          H  
ATOM   1414 1HB  ALA A  91       2.846   4.759  -7.437  1.00  0.400          H  
ATOM   1415 2HB  ALA A  91       2.828   6.343  -8.158  1.00  0.400          H  
ATOM   1416 3HB  ALA A  91       2.299   6.133  -6.498  1.00  0.400          H  
ATOM   1417  N   MET A  92      -0.369   5.176  -5.931  1.00  0.200          N  
ATOM   1418  CA  MET A  92      -1.118   4.475  -4.903  1.00  0.210          C  
ATOM   1419  C   MET A  92      -2.420   3.935  -5.510  1.00  0.160          C  
ATOM   1420  O   MET A  92      -2.765   2.768  -5.299  1.00  0.220          O  
ATOM   1421  CB  MET A  92      -1.346   5.437  -3.734  1.00  0.290          C  
ATOM   1422  CG  MET A  92      -0.008   5.818  -3.022  1.00  0.290          C  
ATOM   1423  SD  MET A  92      -0.113   7.156  -1.784  1.00  0.290          S  
ATOM   1424  CE  MET A  92      -0.810   6.363  -0.366  1.00  0.290          C  
ATOM   1425  H   MET A  92      -0.150   6.175  -5.829  1.00  0.240          H  
ATOM   1426  HA  MET A  92      -0.532   3.632  -4.556  1.00  0.250          H  
ATOM   1427 1HB  MET A  92      -1.813   6.332  -4.088  1.00  0.350          H  
ATOM   1428 2HB  MET A  92      -2.019   4.987  -3.019  1.00  0.350          H  
ATOM   1429 1HG  MET A  92       0.397   4.931  -2.530  1.00  0.350          H  
ATOM   1430 2HG  MET A  92       0.711   6.130  -3.779  1.00  0.350          H  
ATOM   1431 1HE  MET A  92      -0.888   7.085   0.443  1.00  0.350          H  
ATOM   1432 2HE  MET A  92      -1.787   5.975  -0.613  1.00  0.350          H  
ATOM   1433 3HE  MET A  92      -0.151   5.548  -0.054  1.00  0.350          H  
ATOM   1434  N   GLU A  93      -3.123   4.769  -6.298  1.00  0.140          N  
ATOM   1435  CA  GLU A  93      -4.359   4.347  -6.943  1.00  0.170          C  
ATOM   1436  C   GLU A  93      -4.119   3.175  -7.884  1.00  0.210          C  
ATOM   1437  O   GLU A  93      -4.911   2.224  -7.899  1.00  0.220          O  
ATOM   1438  CB  GLU A  93      -5.029   5.485  -7.710  1.00  0.230          C  
ATOM   1439  CG  GLU A  93      -6.392   5.078  -8.301  1.00  0.230          C  
ATOM   1440  CD  GLU A  93      -7.114   6.168  -9.039  1.00  0.230          C  
ATOM   1441  OE1 GLU A  93      -6.555   7.213  -9.235  1.00  0.230          O  
ATOM   1442  OE2 GLU A  93      -8.253   5.950  -9.387  1.00  0.230          O  
ATOM   1443  H   GLU A  93      -2.814   5.737  -6.406  1.00  0.170          H  
ATOM   1444  HA  GLU A  93      -5.051   4.023  -6.177  1.00  0.200          H  
ATOM   1445 1HB  GLU A  93      -5.170   6.339  -7.048  1.00  0.270          H  
ATOM   1446 2HB  GLU A  93      -4.378   5.805  -8.526  1.00  0.270          H  
ATOM   1447 1HG  GLU A  93      -6.231   4.255  -8.993  1.00  0.270          H  
ATOM   1448 2HG  GLU A  93      -7.027   4.710  -7.493  1.00  0.270          H  
ATOM   1449  N   LEU A  94      -3.043   3.220  -8.678  1.00  0.270          N  
ATOM   1450  CA  LEU A  94      -2.817   2.097  -9.566  1.00  0.360          C  
ATOM   1451  C   LEU A  94      -2.608   0.839  -8.756  1.00  0.340          C  
ATOM   1452  O   LEU A  94      -3.221  -0.194  -9.034  1.00  0.370          O  
ATOM   1453  CB  LEU A  94      -1.561   2.308 -10.425  1.00  0.470          C  
ATOM   1454  CG  LEU A  94      -1.597   3.388 -11.518  1.00  0.470          C  
ATOM   1455  CD1 LEU A  94      -0.191   3.529 -12.086  1.00  0.470          C  
ATOM   1456  CD2 LEU A  94      -2.584   3.014 -12.624  1.00  0.470          C  
ATOM   1457  H   LEU A  94      -2.432   4.046  -8.689  1.00  0.320          H  
ATOM   1458  HA  LEU A  94      -3.693   1.960 -10.190  1.00  0.430          H  
ATOM   1459 1HB  LEU A  94      -0.747   2.581  -9.749  1.00  0.560          H  
ATOM   1460 2HB  LEU A  94      -1.295   1.372 -10.889  1.00  0.560          H  
ATOM   1461  HG  LEU A  94      -1.889   4.340 -11.078  1.00  0.560          H  
ATOM   1462 1HD1 LEU A  94      -0.185   4.302 -12.848  1.00  0.560          H  
ATOM   1463 2HD1 LEU A  94       0.495   3.796 -11.287  1.00  0.560          H  
ATOM   1464 3HD1 LEU A  94       0.128   2.591 -12.524  1.00  0.560          H  
ATOM   1465 1HD2 LEU A  94      -2.579   3.795 -13.384  1.00  0.560          H  
ATOM   1466 2HD2 LEU A  94      -2.293   2.072 -13.079  1.00  0.560          H  
ATOM   1467 3HD2 LEU A  94      -3.587   2.923 -12.220  1.00  0.560          H  
ATOM   1468  N   ALA A  95      -1.836   0.935  -7.678  1.00  0.330          N  
ATOM   1469  CA  ALA A  95      -1.581  -0.237  -6.873  1.00  0.360          C  
ATOM   1470  C   ALA A  95      -2.853  -0.840  -6.309  1.00  0.290          C  
ATOM   1471  O   ALA A  95      -3.018  -2.060  -6.326  1.00  0.320          O  
ATOM   1472  CB  ALA A  95      -0.675   0.121  -5.748  1.00  0.490          C  
ATOM   1473  H   ALA A  95      -1.359   1.819  -7.461  1.00  0.400          H  
ATOM   1474  HA  ALA A  95      -1.113  -0.977  -7.512  1.00  0.430          H  
ATOM   1475 1HB  ALA A  95      -0.478  -0.768  -5.194  1.00  0.590          H  
ATOM   1476 2HB  ALA A  95       0.245   0.530  -6.144  1.00  0.590          H  
ATOM   1477 3HB  ALA A  95      -1.160   0.857  -5.118  1.00  0.590          H  
ATOM   1478  N   LEU A  96      -3.786   0.008  -5.885  1.00  0.220          N  
ATOM   1479  CA  LEU A  96      -5.063  -0.452  -5.349  1.00  0.240          C  
ATOM   1480  C   LEU A  96      -5.860  -1.234  -6.381  1.00  0.240          C  
ATOM   1481  O   LEU A  96      -6.563  -2.192  -6.043  1.00  0.310          O  
ATOM   1482  CB  LEU A  96      -5.861   0.761  -4.849  1.00  0.330          C  
ATOM   1483  CG  LEU A  96      -5.315   1.411  -3.572  1.00  0.330          C  
ATOM   1484  CD1 LEU A  96      -5.914   2.756  -3.353  1.00  0.330          C  
ATOM   1485  CD2 LEU A  96      -5.708   0.567  -2.388  1.00  0.330          C  
ATOM   1486  H   LEU A  96      -3.558   1.010  -5.869  1.00  0.260          H  
ATOM   1487  HA  LEU A  96      -4.856  -1.118  -4.527  1.00  0.290          H  
ATOM   1488 1HB  LEU A  96      -5.874   1.515  -5.634  1.00  0.390          H  
ATOM   1489 2HB  LEU A  96      -6.879   0.447  -4.665  1.00  0.390          H  
ATOM   1490  HG  LEU A  96      -4.234   1.494  -3.650  1.00  0.390          H  
ATOM   1491 1HD1 LEU A  96      -5.511   3.167  -2.455  1.00  0.390          H  
ATOM   1492 2HD1 LEU A  96      -5.673   3.402  -4.173  1.00  0.390          H  
ATOM   1493 3HD1 LEU A  96      -6.976   2.675  -3.261  1.00  0.390          H  
ATOM   1494 1HD2 LEU A  96      -5.321   1.016  -1.476  1.00  0.390          H  
ATOM   1495 2HD2 LEU A  96      -6.764   0.509  -2.331  1.00  0.390          H  
ATOM   1496 3HD2 LEU A  96      -5.329  -0.413  -2.491  1.00  0.390          H  
ATOM   1497  N   LYS A  97      -5.763  -0.813  -7.642  1.00  0.220          N  
ATOM   1498  CA  LYS A  97      -6.437  -1.478  -8.749  1.00  0.270          C  
ATOM   1499  C   LYS A  97      -5.771  -2.817  -9.116  1.00  0.280          C  
ATOM   1500  O   LYS A  97      -6.452  -3.766  -9.512  1.00  0.390          O  
ATOM   1501  CB  LYS A  97      -6.503  -0.536  -9.952  1.00  0.360          C  
ATOM   1502  CG  LYS A  97      -7.472   0.642  -9.748  1.00  0.360          C  
ATOM   1503  CD  LYS A  97      -7.465   1.611 -10.927  1.00  0.360          C  
ATOM   1504  CE  LYS A  97      -8.482   2.738 -10.716  1.00  0.360          C  
ATOM   1505  NZ  LYS A  97      -8.424   3.770 -11.802  1.00  0.360          N  
ATOM   1506  H   LYS A  97      -5.196   0.023  -7.835  1.00  0.260          H  
ATOM   1507  HA  LYS A  97      -7.457  -1.697  -8.437  1.00  0.320          H  
ATOM   1508 1HB  LYS A  97      -5.512  -0.127 -10.147  1.00  0.430          H  
ATOM   1509 2HB  LYS A  97      -6.809  -1.092 -10.836  1.00  0.430          H  
ATOM   1510 1HG  LYS A  97      -8.480   0.257  -9.603  1.00  0.430          H  
ATOM   1511 2HG  LYS A  97      -7.182   1.186  -8.844  1.00  0.430          H  
ATOM   1512 1HD  LYS A  97      -6.468   2.050 -11.021  1.00  0.430          H  
ATOM   1513 2HD  LYS A  97      -7.701   1.077 -11.846  1.00  0.430          H  
ATOM   1514 1HE  LYS A  97      -9.481   2.309 -10.696  1.00  0.430          H  
ATOM   1515 2HE  LYS A  97      -8.291   3.220  -9.760  1.00  0.430          H  
ATOM   1516 1HZ  LYS A  97      -9.117   4.491 -11.617  1.00  0.430          H  
ATOM   1517 2HZ  LYS A  97      -7.503   4.190 -11.815  1.00  0.430          H  
ATOM   1518 3HZ  LYS A  97      -8.615   3.341 -12.694  1.00  0.430          H  
ATOM   1519  N   TYR A  98      -4.440  -2.895  -8.992  1.00  0.260          N  
ATOM   1520  CA  TYR A  98      -3.697  -4.116  -9.334  1.00  0.310          C  
ATOM   1521  C   TYR A  98      -3.657  -5.174  -8.220  1.00  0.370          C  
ATOM   1522  O   TYR A  98      -3.532  -6.367  -8.501  1.00  0.550          O  
ATOM   1523  CB  TYR A  98      -2.282  -3.764  -9.795  1.00  0.410          C  
ATOM   1524  CG  TYR A  98      -2.321  -3.067 -11.137  1.00  0.410          C  
ATOM   1525  CD1 TYR A  98      -1.961  -1.747 -11.251  1.00  0.410          C  
ATOM   1526  CD2 TYR A  98      -2.790  -3.750 -12.251  1.00  0.410          C  
ATOM   1527  CE1 TYR A  98      -2.080  -1.108 -12.460  1.00  0.410          C  
ATOM   1528  CE2 TYR A  98      -2.893  -3.112 -13.459  1.00  0.410          C  
ATOM   1529  CZ  TYR A  98      -2.545  -1.793 -13.564  1.00  0.410          C  
ATOM   1530  OH  TYR A  98      -2.662  -1.150 -14.774  1.00  0.410          O  
ATOM   1531  H   TYR A  98      -3.939  -2.045  -8.709  1.00  0.310          H  
ATOM   1532  HA  TYR A  98      -4.212  -4.579 -10.171  1.00  0.370          H  
ATOM   1533 1HB  TYR A  98      -1.815  -3.093  -9.067  1.00  0.500          H  
ATOM   1534 2HB  TYR A  98      -1.674  -4.657  -9.863  1.00  0.500          H  
ATOM   1535  HD1 TYR A  98      -1.594  -1.209 -10.390  1.00  0.500          H  
ATOM   1536  HD2 TYR A  98      -3.084  -4.796 -12.170  1.00  0.500          H  
ATOM   1537  HE1 TYR A  98      -1.805  -0.072 -12.550  1.00  0.500          H  
ATOM   1538  HE2 TYR A  98      -3.263  -3.651 -14.331  1.00  0.500          H  
ATOM   1539  HH  TYR A  98      -2.993  -1.767 -15.433  1.00  0.500          H  
ATOM   1540  N   LEU A  99      -3.813  -4.744  -6.968  1.00  0.260          N  
ATOM   1541  CA  LEU A  99      -3.792  -5.580  -5.760  1.00  0.330          C  
ATOM   1542  C   LEU A  99      -5.137  -5.704  -5.002  1.00  0.250          C  
ATOM   1543  O   LEU A  99      -5.118  -5.662  -3.767  1.00  0.230          O  
ATOM   1544  CB  LEU A  99      -2.859  -4.945  -4.734  1.00  0.430          C  
ATOM   1545  CG  LEU A  99      -1.408  -4.772  -4.995  1.00  0.430          C  
ATOM   1546  CD1 LEU A  99      -0.886  -3.854  -3.834  1.00  0.430          C  
ATOM   1547  CD2 LEU A  99      -0.708  -6.157  -5.019  1.00  0.430          C  
ATOM   1548  H   LEU A  99      -3.857  -3.731  -6.824  1.00  0.310          H  
ATOM   1549  HA  LEU A  99      -3.456  -6.577  -6.038  1.00  0.400          H  
ATOM   1550 1HB  LEU A  99      -3.236  -3.948  -4.586  1.00  0.520          H  
ATOM   1551 2HB  LEU A  99      -2.937  -5.498  -3.797  1.00  0.520          H  
ATOM   1552  HG  LEU A  99      -1.254  -4.266  -5.942  1.00  0.520          H  
ATOM   1553 1HD1 LEU A  99       0.139  -3.637  -3.898  1.00  0.520          H  
ATOM   1554 2HD1 LEU A  99      -1.432  -2.910  -3.867  1.00  0.520          H  
ATOM   1555 3HD1 LEU A  99      -1.071  -4.340  -2.879  1.00  0.520          H  
ATOM   1556 1HD2 LEU A  99       0.354  -6.055  -5.186  1.00  0.520          H  
ATOM   1557 2HD2 LEU A  99      -0.870  -6.666  -4.069  1.00  0.520          H  
ATOM   1558 3HD2 LEU A  99      -1.126  -6.749  -5.824  1.00  0.520          H  
ATOM   1559  N   PRO A 100      -6.295  -5.891  -5.636  1.00  0.340          N  
ATOM   1560  CA  PRO A 100      -7.569  -5.808  -4.963  1.00  0.400          C  
ATOM   1561  C   PRO A 100      -7.685  -6.781  -3.806  1.00  0.370          C  
ATOM   1562  O   PRO A 100      -7.230  -7.924  -3.885  1.00  0.410          O  
ATOM   1563  CB  PRO A 100      -8.558  -6.186  -6.073  1.00  0.600          C  
ATOM   1564  CG  PRO A 100      -7.729  -6.969  -7.077  1.00  0.600          C  
ATOM   1565  CD  PRO A 100      -6.362  -6.346  -7.011  1.00  0.600          C  
ATOM   1566  HA  PRO A 100      -7.728  -4.772  -4.626  1.00  0.480          H  
ATOM   1567 1HB  PRO A 100      -9.387  -6.775  -5.651  1.00  0.720          H  
ATOM   1568 2HB  PRO A 100      -8.997  -5.275  -6.506  1.00  0.720          H  
ATOM   1569 1HG  PRO A 100      -7.716  -8.036  -6.809  1.00  0.720          H  
ATOM   1570 2HG  PRO A 100      -8.173  -6.895  -8.081  1.00  0.720          H  
ATOM   1571 1HD  PRO A 100      -5.591  -7.094  -7.223  1.00  0.720          H  
ATOM   1572 2HD  PRO A 100      -6.333  -5.495  -7.696  1.00  0.720          H  
ATOM   1573  N   GLY A 101      -8.297  -6.304  -2.723  1.00  0.340          N  
ATOM   1574  CA  GLY A 101      -8.550  -7.107  -1.532  1.00  0.330          C  
ATOM   1575  C   GLY A 101      -7.429  -7.156  -0.489  1.00  0.240          C  
ATOM   1576  O   GLY A 101      -7.667  -7.565   0.647  1.00  0.260          O  
ATOM   1577  H   GLY A 101      -8.618  -5.343  -2.731  1.00  0.410          H  
ATOM   1578 1HA  GLY A 101      -9.457  -6.736  -1.053  1.00  0.400          H  
ATOM   1579 2HA  GLY A 101      -8.774  -8.125  -1.847  1.00  0.400          H  
ATOM   1580  N   ARG A 102      -6.207  -6.794  -0.858  1.00  0.200          N  
ATOM   1581  CA  ARG A 102      -5.090  -6.927   0.076  1.00  0.280          C  
ATOM   1582  C   ARG A 102      -4.055  -5.798   0.089  1.00  0.240          C  
ATOM   1583  O   ARG A 102      -2.859  -6.044  -0.136  1.00  0.260          O  
ATOM   1584  CB  ARG A 102      -4.465  -8.274  -0.155  1.00  0.360          C  
ATOM   1585  CG  ARG A 102      -4.126  -8.563  -1.594  1.00  0.360          C  
ATOM   1586  CD  ARG A 102      -3.483  -9.849  -1.732  1.00  0.360          C  
ATOM   1587  NE  ARG A 102      -3.468 -10.281  -3.109  1.00  0.360          N  
ATOM   1588  CZ  ARG A 102      -2.696 -11.246  -3.606  1.00  0.360          C  
ATOM   1589  NH1 ARG A 102      -1.787 -11.823  -2.854  1.00  0.360          N  
ATOM   1590  NH2 ARG A 102      -2.867 -11.593  -4.853  1.00  0.360          N  
ATOM   1591  H   ARG A 102      -6.035  -6.442  -1.811  1.00  0.240          H  
ATOM   1592  HA  ARG A 102      -5.517  -6.959   1.078  1.00  0.340          H  
ATOM   1593 1HB  ARG A 102      -3.614  -8.392   0.457  1.00  0.430          H  
ATOM   1594 2HB  ARG A 102      -5.177  -9.038   0.154  1.00  0.430          H  
ATOM   1595 1HG  ARG A 102      -5.037  -8.577  -2.197  1.00  0.430          H  
ATOM   1596 2HG  ARG A 102      -3.453  -7.796  -1.981  1.00  0.430          H  
ATOM   1597 1HD  ARG A 102      -2.452  -9.762  -1.379  1.00  0.430          H  
ATOM   1598 2HD  ARG A 102      -4.013 -10.594  -1.139  1.00  0.430          H  
ATOM   1599  HE  ARG A 102      -4.157  -9.874  -3.737  1.00  0.430          H  
ATOM   1600 1HH1 ARG A 102      -1.669 -11.504  -1.902  1.00  0.430          H  
ATOM   1601 2HH1 ARG A 102      -1.158 -12.557  -3.239  1.00  0.430          H  
ATOM   1602 1HH2 ARG A 102      -3.568 -11.142  -5.413  1.00  0.430          H  
ATOM   1603 2HH2 ARG A 102      -2.286 -12.320  -5.275  1.00  0.430          H  
ATOM   1604  N   VAL A 103      -4.507  -4.561   0.326  1.00  0.240          N  
ATOM   1605  CA  VAL A 103      -3.602  -3.416   0.230  1.00  0.210          C  
ATOM   1606  C   VAL A 103      -3.512  -2.567   1.478  1.00  0.180          C  
ATOM   1607  O   VAL A 103      -4.519  -2.327   2.150  1.00  0.210          O  
ATOM   1608  CB  VAL A 103      -4.029  -2.468  -0.910  1.00  0.310          C  
ATOM   1609  CG1 VAL A 103      -3.002  -1.264  -1.047  1.00  0.310          C  
ATOM   1610  CG2 VAL A 103      -4.119  -3.235  -2.114  1.00  0.310          C  
ATOM   1611  H   VAL A 103      -5.488  -4.424   0.543  1.00  0.290          H  
ATOM   1612  HA  VAL A 103      -2.603  -3.793   0.007  1.00  0.250          H  
ATOM   1613  HB  VAL A 103      -5.004  -2.039  -0.694  1.00  0.370          H  
ATOM   1614 1HG1 VAL A 103      -3.266  -0.617  -1.858  1.00  0.370          H  
ATOM   1615 2HG1 VAL A 103      -2.965  -0.664  -0.151  1.00  0.370          H  
ATOM   1616 3HG1 VAL A 103      -2.018  -1.675  -1.251  1.00  0.370          H  
ATOM   1617 1HG2 VAL A 103      -4.414  -2.618  -2.937  1.00  0.370          H  
ATOM   1618 2HG2 VAL A 103      -3.167  -3.653  -2.290  1.00  0.370          H  
ATOM   1619 3HG2 VAL A 103      -4.845  -4.024  -1.998  1.00  0.370          H  
ATOM   1620  N   LEU A 104      -2.284  -2.180   1.782  1.00  0.180          N  
ATOM   1621  CA  LEU A 104      -1.953  -1.236   2.841  1.00  0.220          C  
ATOM   1622  C   LEU A 104      -1.279  -0.021   2.173  1.00  0.240          C  
ATOM   1623  O   LEU A 104      -0.416  -0.178   1.315  1.00  0.340          O  
ATOM   1624  CB  LEU A 104      -1.100  -1.952   3.917  1.00  0.290          C  
ATOM   1625  CG  LEU A 104      -0.411  -1.120   5.076  1.00  0.290          C  
ATOM   1626  CD1 LEU A 104      -1.374  -0.428   5.965  1.00  0.290          C  
ATOM   1627  CD2 LEU A 104       0.395  -2.116   5.948  1.00  0.290          C  
ATOM   1628  H   LEU A 104      -1.534  -2.554   1.184  1.00  0.220          H  
ATOM   1629  HA  LEU A 104      -2.874  -0.897   3.304  1.00  0.260          H  
ATOM   1630 1HB  LEU A 104      -1.739  -2.687   4.397  1.00  0.350          H  
ATOM   1631 2HB  LEU A 104      -0.315  -2.495   3.406  1.00  0.350          H  
ATOM   1632  HG  LEU A 104       0.214  -0.370   4.645  1.00  0.350          H  
ATOM   1633 1HD1 LEU A 104      -0.837   0.111   6.739  1.00  0.350          H  
ATOM   1634 2HD1 LEU A 104      -1.954   0.268   5.390  1.00  0.350          H  
ATOM   1635 3HD1 LEU A 104      -1.992  -1.154   6.428  1.00  0.350          H  
ATOM   1636 1HD2 LEU A 104       0.896  -1.573   6.751  1.00  0.350          H  
ATOM   1637 2HD2 LEU A 104      -0.285  -2.850   6.381  1.00  0.350          H  
ATOM   1638 3HD2 LEU A 104       1.131  -2.631   5.353  1.00  0.350          H  
ATOM   1639  N   LEU A 105      -1.725   1.184   2.470  1.00  0.140          N  
ATOM   1640  CA  LEU A 105      -1.109   2.352   1.847  1.00  0.160          C  
ATOM   1641  C   LEU A 105      -0.066   3.010   2.738  1.00  0.140          C  
ATOM   1642  O   LEU A 105      -0.286   3.222   3.928  1.00  0.120          O  
ATOM   1643  CB  LEU A 105      -2.194   3.360   1.476  1.00  0.220          C  
ATOM   1644  CG  LEU A 105      -3.252   2.927   0.430  1.00  0.220          C  
ATOM   1645  CD1 LEU A 105      -4.282   4.062   0.298  1.00  0.220          C  
ATOM   1646  CD2 LEU A 105      -2.570   2.616  -0.934  1.00  0.220          C  
ATOM   1647  H   LEU A 105      -2.488   1.284   3.139  1.00  0.170          H  
ATOM   1648  HA  LEU A 105      -0.591   2.038   0.946  1.00  0.190          H  
ATOM   1649 1HB  LEU A 105      -2.747   3.563   2.375  1.00  0.260          H  
ATOM   1650 2HB  LEU A 105      -1.731   4.265   1.153  1.00  0.260          H  
ATOM   1651  HG  LEU A 105      -3.777   2.038   0.787  1.00  0.260          H  
ATOM   1652 1HD1 LEU A 105      -5.055   3.786  -0.396  1.00  0.260          H  
ATOM   1653 2HD1 LEU A 105      -4.724   4.241   1.260  1.00  0.260          H  
ATOM   1654 3HD1 LEU A 105      -3.802   4.970  -0.047  1.00  0.260          H  
ATOM   1655 1HD2 LEU A 105      -3.312   2.332  -1.654  1.00  0.260          H  
ATOM   1656 2HD2 LEU A 105      -2.048   3.494  -1.288  1.00  0.260          H  
ATOM   1657 3HD2 LEU A 105      -1.865   1.801  -0.829  1.00  0.260          H  
ATOM   1658  N   ASN A 106       1.050   3.416   2.128  1.00  0.130          N  
ATOM   1659  CA  ASN A 106       2.155   4.095   2.804  1.00  0.120          C  
ATOM   1660  C   ASN A 106       2.532   5.368   2.013  1.00  0.110          C  
ATOM   1661  O   ASN A 106       3.205   5.256   0.990  1.00  0.130          O  
ATOM   1662  CB  ASN A 106       3.334   3.104   2.966  1.00  0.170          C  
ATOM   1663  CG  ASN A 106       4.586   3.643   3.695  1.00  0.170          C  
ATOM   1664  OD1 ASN A 106       4.555   4.768   4.181  1.00  0.170          O  
ATOM   1665  ND2 ASN A 106       5.686   2.887   3.773  1.00  0.170          N  
ATOM   1666  H   ASN A 106       1.189   3.200   1.136  1.00  0.160          H  
ATOM   1667  HA  ASN A 106       1.840   4.372   3.787  1.00  0.140          H  
ATOM   1668 1HB  ASN A 106       2.967   2.281   3.551  1.00  0.210          H  
ATOM   1669 2HB  ASN A 106       3.616   2.694   2.015  1.00  0.210          H  
ATOM   1670 1HD2 ASN A 106       6.499   3.248   4.231  1.00  0.210          H  
ATOM   1671 2HD2 ASN A 106       5.769   1.942   3.371  1.00  0.210          H  
ATOM   1672  N   SER A 107       2.089   6.578   2.444  1.00  0.100          N  
ATOM   1673  CA  SER A 107       1.295   6.873   3.654  1.00  0.100          C  
ATOM   1674  C   SER A 107       0.561   8.205   3.525  1.00  0.110          C  
ATOM   1675  O   SER A 107       0.811   8.995   2.599  1.00  0.120          O  
ATOM   1676  CB  SER A 107       2.200   6.982   4.872  1.00  0.140          C  
ATOM   1677  OG  SER A 107       3.028   8.098   4.781  1.00  0.140          O  
ATOM   1678  H   SER A 107       2.331   7.378   1.878  1.00  0.120          H  
ATOM   1679  HA  SER A 107       0.538   6.102   3.806  1.00  0.120          H  
ATOM   1680 1HB  SER A 107       1.601   7.077   5.761  1.00  0.170          H  
ATOM   1681 2HB  SER A 107       2.783   6.109   4.993  1.00  0.170          H  
ATOM   1682  HG  SER A 107       3.776   7.916   5.354  1.00  0.170          H  
ATOM   1683  N   ALA A 108      -0.365   8.444   4.455  1.00  0.110          N  
ATOM   1684  CA  ALA A 108      -1.069   9.720   4.539  1.00  0.130          C  
ATOM   1685  C   ALA A 108      -0.392  10.620   5.559  1.00  0.120          C  
ATOM   1686  O   ALA A 108       0.141  10.152   6.575  1.00  0.150          O  
ATOM   1687  CB  ALA A 108      -2.526   9.550   4.933  1.00  0.170          C  
ATOM   1688  H   ALA A 108      -0.519   7.728   5.173  1.00  0.130          H  
ATOM   1689  HA  ALA A 108      -1.023  10.203   3.565  1.00  0.160          H  
ATOM   1690 1HB  ALA A 108      -3.008  10.524   4.973  1.00  0.210          H  
ATOM   1691 2HB  ALA A 108      -3.033   8.944   4.217  1.00  0.210          H  
ATOM   1692 3HB  ALA A 108      -2.579   9.084   5.899  1.00  0.210          H  
ATOM   1693  N   ASN A 109      -0.438  11.916   5.303  1.00  0.120          N  
ATOM   1694  CA  ASN A 109       0.043  12.885   6.263  1.00  0.130          C  
ATOM   1695  C   ASN A 109      -0.501  14.262   5.911  1.00  0.130          C  
ATOM   1696  O   ASN A 109      -1.186  14.417   4.901  1.00  0.140          O  
ATOM   1697  CB  ASN A 109       1.547  12.869   6.359  1.00  0.180          C  
ATOM   1698  CG  ASN A 109       2.240  13.187   5.104  1.00  0.180          C  
ATOM   1699  OD1 ASN A 109       2.190  14.336   4.644  1.00  0.180          O  
ATOM   1700  ND2 ASN A 109       2.884  12.208   4.524  1.00  0.180          N  
ATOM   1701  H   ASN A 109      -0.853  12.243   4.442  1.00  0.140          H  
ATOM   1702  HA  ASN A 109      -0.349  12.612   7.240  1.00  0.160          H  
ATOM   1703 1HB  ASN A 109       1.806  13.608   7.082  1.00  0.210          H  
ATOM   1704 2HB  ASN A 109       1.904  11.913   6.741  1.00  0.210          H  
ATOM   1705 1HD2 ASN A 109       3.377  12.368   3.666  1.00  0.210          H  
ATOM   1706 2HD2 ASN A 109       2.869  11.294   4.936  1.00  0.210          H  
ATOM   1707  N   LEU A 110      -0.169  15.267   6.711  1.00  0.160          N  
ATOM   1708  CA  LEU A 110      -0.626  16.629   6.480  1.00  0.200          C  
ATOM   1709  C   LEU A 110       0.466  17.566   5.984  1.00  0.240          C  
ATOM   1710  O   LEU A 110       0.282  18.777   5.988  1.00  0.290          O  
ATOM   1711  CB  LEU A 110      -1.293  17.163   7.770  1.00  0.260          C  
ATOM   1712  CG  LEU A 110      -2.629  16.474   8.189  1.00  0.260          C  
ATOM   1713  CD1 LEU A 110      -3.029  16.896   9.609  1.00  0.260          C  
ATOM   1714  CD2 LEU A 110      -3.715  16.909   7.256  1.00  0.260          C  
ATOM   1715  H   LEU A 110       0.433  15.109   7.526  1.00  0.190          H  
ATOM   1716  HA  LEU A 110      -1.376  16.596   5.695  1.00  0.240          H  
ATOM   1717 1HB  LEU A 110      -0.610  17.013   8.593  1.00  0.320          H  
ATOM   1718 2HB  LEU A 110      -1.471  18.236   7.667  1.00  0.320          H  
ATOM   1719  HG  LEU A 110      -2.525  15.412   8.134  1.00  0.320          H  
ATOM   1720 1HD1 LEU A 110      -3.970  16.417   9.884  1.00  0.320          H  
ATOM   1721 2HD1 LEU A 110      -2.254  16.596  10.315  1.00  0.320          H  
ATOM   1722 3HD1 LEU A 110      -3.146  17.980   9.649  1.00  0.320          H  
ATOM   1723 1HD2 LEU A 110      -4.634  16.413   7.550  1.00  0.320          H  
ATOM   1724 2HD2 LEU A 110      -3.837  17.991   7.318  1.00  0.320          H  
ATOM   1725 3HD2 LEU A 110      -3.481  16.654   6.254  1.00  0.320          H  
ATOM   1726  N   GLU A 111       1.576  17.033   5.476  1.00  0.260          N  
ATOM   1727  CA  GLU A 111       2.667  17.894   5.012  1.00  0.320          C  
ATOM   1728  C   GLU A 111       2.206  18.901   3.958  1.00  0.370          C  
ATOM   1729  O   GLU A 111       2.654  20.047   3.947  1.00  0.430          O  
ATOM   1730  CB  GLU A 111       3.816  17.074   4.438  1.00  0.420          C  
ATOM   1731  CG  GLU A 111       5.048  17.902   4.105  1.00  0.420          C  
ATOM   1732  CD  GLU A 111       6.211  17.075   3.665  1.00  0.420          C  
ATOM   1733  OE1 GLU A 111       6.075  15.880   3.590  1.00  0.420          O  
ATOM   1734  OE2 GLU A 111       7.250  17.637   3.413  1.00  0.420          O  
ATOM   1735  H   GLU A 111       1.683  16.018   5.421  1.00  0.310          H  
ATOM   1736  HA  GLU A 111       3.047  18.451   5.860  1.00  0.380          H  
ATOM   1737 1HB  GLU A 111       4.088  16.288   5.115  1.00  0.510          H  
ATOM   1738 2HB  GLU A 111       3.486  16.599   3.513  1.00  0.510          H  
ATOM   1739 1HG  GLU A 111       4.800  18.600   3.304  1.00  0.510          H  
ATOM   1740 2HG  GLU A 111       5.325  18.484   4.987  1.00  0.510          H  
ATOM   1741  N   ASP A 112       1.311  18.468   3.069  1.00  0.380          N  
ATOM   1742  CA  ASP A 112       0.781  19.295   1.997  1.00  0.440          C  
ATOM   1743  C   ASP A 112      -0.629  19.795   2.331  1.00  0.430          C  
ATOM   1744  O   ASP A 112      -1.376  20.224   1.445  1.00  0.480          O  
ATOM   1745  CB  ASP A 112       0.769  18.525   0.676  1.00  0.590          C  
ATOM   1746  CG  ASP A 112       2.178  18.194   0.143  1.00  0.590          C  
ATOM   1747  OD1 ASP A 112       3.055  19.017   0.249  1.00  0.590          O  
ATOM   1748  OD2 ASP A 112       2.352  17.114  -0.374  1.00  0.590          O  
ATOM   1749  H   ASP A 112       0.973  17.520   3.134  1.00  0.460          H  
ATOM   1750  HA  ASP A 112       1.429  20.164   1.880  1.00  0.530          H  
ATOM   1751 1HB  ASP A 112       0.230  17.601   0.819  1.00  0.710          H  
ATOM   1752 2HB  ASP A 112       0.234  19.102  -0.078  1.00  0.710          H  
ATOM   1753  N   GLY A 113      -1.012  19.708   3.607  1.00  0.380          N  
ATOM   1754  CA  GLY A 113      -2.315  20.145   4.085  1.00  0.400          C  
ATOM   1755  C   GLY A 113      -3.400  19.069   4.001  1.00  0.330          C  
ATOM   1756  O   GLY A 113      -3.140  17.899   3.673  1.00  0.310          O  
ATOM   1757  H   GLY A 113      -0.369  19.358   4.318  1.00  0.460          H  
ATOM   1758 1HA  GLY A 113      -2.206  20.468   5.123  1.00  0.480          H  
ATOM   1759 2HA  GLY A 113      -2.624  21.027   3.525  1.00  0.480          H  
ATOM   1760  N   LEU A 114      -4.632  19.474   4.342  1.00  0.340          N  
ATOM   1761  CA  LEU A 114      -5.757  18.548   4.377  1.00  0.330          C  
ATOM   1762  C   LEU A 114      -6.081  17.940   3.040  1.00  0.330          C  
ATOM   1763  O   LEU A 114      -6.442  16.773   2.984  1.00  0.330          O  
ATOM   1764  CB  LEU A 114      -7.042  19.217   4.895  1.00  0.470          C  
ATOM   1765  CG  LEU A 114      -7.132  19.574   6.399  1.00  0.470          C  
ATOM   1766  CD1 LEU A 114      -8.376  20.422   6.627  1.00  0.470          C  
ATOM   1767  CD2 LEU A 114      -7.259  18.286   7.230  1.00  0.470          C  
ATOM   1768  H   LEU A 114      -4.773  20.444   4.594  1.00  0.410          H  
ATOM   1769  HA  LEU A 114      -5.493  17.733   5.041  1.00  0.400          H  
ATOM   1770 1HB  LEU A 114      -7.199  20.132   4.331  1.00  0.560          H  
ATOM   1771 2HB  LEU A 114      -7.880  18.543   4.674  1.00  0.560          H  
ATOM   1772  HG  LEU A 114      -6.251  20.133   6.705  1.00  0.560          H  
ATOM   1773 1HD1 LEU A 114      -8.456  20.673   7.685  1.00  0.560          H  
ATOM   1774 2HD1 LEU A 114      -8.308  21.339   6.043  1.00  0.560          H  
ATOM   1775 3HD1 LEU A 114      -9.259  19.860   6.321  1.00  0.560          H  
ATOM   1776 1HD2 LEU A 114      -7.341  18.540   8.286  1.00  0.560          H  
ATOM   1777 2HD2 LEU A 114      -8.149  17.743   6.918  1.00  0.560          H  
ATOM   1778 3HD2 LEU A 114      -6.411  17.666   7.087  1.00  0.560          H  
ATOM   1779  N   GLU A 115      -5.937  18.685   1.946  1.00  0.360          N  
ATOM   1780  CA  GLU A 115      -6.322  18.111   0.665  1.00  0.390          C  
ATOM   1781  C   GLU A 115      -5.609  16.800   0.378  1.00  0.340          C  
ATOM   1782  O   GLU A 115      -6.260  15.808   0.049  1.00  0.340          O  
ATOM   1783  CB  GLU A 115      -6.040  19.079  -0.478  1.00  0.530          C  
ATOM   1784  CG  GLU A 115      -6.425  18.526  -1.842  1.00  0.530          C  
ATOM   1785  CD  GLU A 115      -6.154  19.461  -2.955  1.00  0.530          C  
ATOM   1786  OE1 GLU A 115      -5.763  20.575  -2.701  1.00  0.530          O  
ATOM   1787  OE2 GLU A 115      -6.316  19.049  -4.084  1.00  0.530          O  
ATOM   1788  H   GLU A 115      -5.581  19.629   2.005  1.00  0.430          H  
ATOM   1789  HA  GLU A 115      -7.394  17.911   0.693  1.00  0.470          H  
ATOM   1790 1HB  GLU A 115      -6.593  20.004  -0.318  1.00  0.640          H  
ATOM   1791 2HB  GLU A 115      -4.979  19.326  -0.497  1.00  0.640          H  
ATOM   1792 1HG  GLU A 115      -5.867  17.610  -2.029  1.00  0.640          H  
ATOM   1793 2HG  GLU A 115      -7.485  18.272  -1.834  1.00  0.640          H  
ATOM   1794  N   ARG A 116      -4.278  16.773   0.505  1.00  0.330          N  
ATOM   1795  CA  ARG A 116      -3.566  15.532   0.243  1.00  0.300          C  
ATOM   1796  C   ARG A 116      -4.004  14.437   1.195  1.00  0.220          C  
ATOM   1797  O   ARG A 116      -4.187  13.286   0.781  1.00  0.190          O  
ATOM   1798  CB  ARG A 116      -2.067  15.668   0.393  1.00  0.430          C  
ATOM   1799  CG  ARG A 116      -1.305  14.384  -0.009  1.00  0.430          C  
ATOM   1800  CD  ARG A 116       0.138  14.474   0.233  1.00  0.430          C  
ATOM   1801  NE  ARG A 116       0.848  13.316  -0.306  1.00  0.430          N  
ATOM   1802  CZ  ARG A 116       0.986  12.090   0.268  1.00  0.430          C  
ATOM   1803  NH1 ARG A 116       0.433  11.777   1.431  1.00  0.430          N  
ATOM   1804  NH2 ARG A 116       1.690  11.190  -0.371  1.00  0.430          N  
ATOM   1805  H   ARG A 116      -3.782  17.619   0.757  1.00  0.400          H  
ATOM   1806  HA  ARG A 116      -3.787  15.218  -0.776  1.00  0.360          H  
ATOM   1807 1HB  ARG A 116      -1.712  16.485  -0.231  1.00  0.520          H  
ATOM   1808 2HB  ARG A 116      -1.818  15.908   1.430  1.00  0.520          H  
ATOM   1809 1HG  ARG A 116      -1.675  13.536   0.559  1.00  0.520          H  
ATOM   1810 2HG  ARG A 116      -1.456  14.194  -1.072  1.00  0.520          H  
ATOM   1811 1HD  ARG A 116       0.527  15.363  -0.262  1.00  0.520          H  
ATOM   1812 2HD  ARG A 116       0.338  14.545   1.304  1.00  0.520          H  
ATOM   1813  HE  ARG A 116       1.315  13.458  -1.199  1.00  0.520          H  
ATOM   1814 1HH1 ARG A 116      -0.139  12.442   1.916  1.00  0.520          H  
ATOM   1815 2HH1 ARG A 116       0.561  10.823   1.836  1.00  0.520          H  
ATOM   1816 1HH2 ARG A 116       2.116  11.423  -1.283  1.00  0.520          H  
ATOM   1817 2HH2 ARG A 116       1.807  10.264   0.016  1.00  0.520          H  
ATOM   1818  N   PHE A 117      -4.144  14.781   2.479  1.00  0.200          N  
ATOM   1819  CA  PHE A 117      -4.513  13.794   3.480  1.00  0.150          C  
ATOM   1820  C   PHE A 117      -5.831  13.148   3.105  1.00  0.160          C  
ATOM   1821  O   PHE A 117      -5.947  11.916   3.102  1.00  0.140          O  
ATOM   1822  CB  PHE A 117      -4.626  14.447   4.842  1.00  0.230          C  
ATOM   1823  CG  PHE A 117      -4.922  13.540   5.971  1.00  0.230          C  
ATOM   1824  CD1 PHE A 117      -3.879  12.873   6.575  1.00  0.230          C  
ATOM   1825  CD2 PHE A 117      -6.206  13.343   6.445  1.00  0.230          C  
ATOM   1826  CE1 PHE A 117      -4.081  12.039   7.615  1.00  0.230          C  
ATOM   1827  CE2 PHE A 117      -6.413  12.492   7.503  1.00  0.230          C  
ATOM   1828  CZ  PHE A 117      -5.335  11.846   8.085  1.00  0.230          C  
ATOM   1829  H   PHE A 117      -3.962  15.750   2.775  1.00  0.240          H  
ATOM   1830  HA  PHE A 117      -3.742  13.026   3.516  1.00  0.180          H  
ATOM   1831 1HB  PHE A 117      -3.682  14.916   5.034  1.00  0.280          H  
ATOM   1832 2HB  PHE A 117      -5.385  15.224   4.815  1.00  0.280          H  
ATOM   1833  HD1 PHE A 117      -2.888  13.028   6.204  1.00  0.280          H  
ATOM   1834  HD2 PHE A 117      -7.052  13.865   5.972  1.00  0.280          H  
ATOM   1835  HE1 PHE A 117      -3.240  11.531   8.074  1.00  0.280          H  
ATOM   1836  HE2 PHE A 117      -7.420  12.327   7.881  1.00  0.280          H  
ATOM   1837  HZ  PHE A 117      -5.486  11.182   8.922  1.00  0.280          H  
ATOM   1838  N   ASP A 118      -6.826  13.990   2.779  1.00  0.200          N  
ATOM   1839  CA  ASP A 118      -8.141  13.518   2.397  1.00  0.220          C  
ATOM   1840  C   ASP A 118      -8.106  12.687   1.135  1.00  0.210          C  
ATOM   1841  O   ASP A 118      -8.847  11.715   1.020  1.00  0.210          O  
ATOM   1842  CB  ASP A 118      -9.124  14.673   2.178  1.00  0.300          C  
ATOM   1843  CG  ASP A 118      -9.641  15.376   3.454  1.00  0.300          C  
ATOM   1844  OD1 ASP A 118      -9.502  14.858   4.557  1.00  0.300          O  
ATOM   1845  OD2 ASP A 118     -10.234  16.419   3.298  1.00  0.300          O  
ATOM   1846  H   ASP A 118      -6.652  14.994   2.804  1.00  0.240          H  
ATOM   1847  HA  ASP A 118      -8.502  12.894   3.199  1.00  0.260          H  
ATOM   1848 1HB  ASP A 118      -8.626  15.429   1.559  1.00  0.360          H  
ATOM   1849 2HB  ASP A 118      -9.979  14.312   1.611  1.00  0.360          H  
ATOM   1850  N   ARG A 119      -7.285  13.061   0.155  1.00  0.210          N  
ATOM   1851  CA  ARG A 119      -7.218  12.259  -1.060  1.00  0.210          C  
ATOM   1852  C   ARG A 119      -6.710  10.847  -0.769  1.00  0.180          C  
ATOM   1853  O   ARG A 119      -7.280   9.867  -1.264  1.00  0.190          O  
ATOM   1854  CB  ARG A 119      -6.340  12.919  -2.114  1.00  0.290          C  
ATOM   1855  CG  ARG A 119      -6.960  14.145  -2.788  1.00  0.290          C  
ATOM   1856  CD  ARG A 119      -6.055  14.741  -3.813  1.00  0.290          C  
ATOM   1857  NE  ARG A 119      -6.634  15.940  -4.433  1.00  0.290          N  
ATOM   1858  CZ  ARG A 119      -7.514  15.963  -5.447  1.00  0.290          C  
ATOM   1859  NH1 ARG A 119      -7.972  14.854  -6.009  1.00  0.290          N  
ATOM   1860  NH2 ARG A 119      -7.906  17.144  -5.862  1.00  0.290          N  
ATOM   1861  H   ARG A 119      -6.755  13.934   0.248  1.00  0.250          H  
ATOM   1862  HA  ARG A 119      -8.224  12.183  -1.468  1.00  0.250          H  
ATOM   1863 1HB  ARG A 119      -5.408  13.238  -1.649  1.00  0.350          H  
ATOM   1864 2HB  ARG A 119      -6.090  12.194  -2.887  1.00  0.350          H  
ATOM   1865 1HG  ARG A 119      -7.887  13.850  -3.273  1.00  0.350          H  
ATOM   1866 2HG  ARG A 119      -7.179  14.904  -2.046  1.00  0.350          H  
ATOM   1867 1HD  ARG A 119      -5.125  15.037  -3.322  1.00  0.350          H  
ATOM   1868 2HD  ARG A 119      -5.833  14.015  -4.590  1.00  0.350          H  
ATOM   1869  HE  ARG A 119      -6.346  16.872  -4.087  1.00  0.350          H  
ATOM   1870 1HH1 ARG A 119      -7.663  13.953  -5.682  1.00  0.350          H  
ATOM   1871 2HH1 ARG A 119      -8.634  14.909  -6.770  1.00  0.350          H  
ATOM   1872 1HH2 ARG A 119      -7.511  17.973  -5.384  1.00  0.350          H  
ATOM   1873 2HH2 ARG A 119      -8.564  17.240  -6.618  1.00  0.350          H  
ATOM   1874  N   VAL A 120      -5.669  10.731   0.062  1.00  0.140          N  
ATOM   1875  CA  VAL A 120      -5.147   9.409   0.391  1.00  0.120          C  
ATOM   1876  C   VAL A 120      -6.157   8.634   1.230  1.00  0.120          C  
ATOM   1877  O   VAL A 120      -6.357   7.431   1.026  1.00  0.120          O  
ATOM   1878  CB  VAL A 120      -3.790   9.475   1.109  1.00  0.180          C  
ATOM   1879  CG1 VAL A 120      -3.397   8.068   1.572  1.00  0.180          C  
ATOM   1880  CG2 VAL A 120      -2.725  10.033   0.152  1.00  0.180          C  
ATOM   1881  H   VAL A 120      -5.223  11.585   0.424  1.00  0.170          H  
ATOM   1882  HA  VAL A 120      -4.995   8.866  -0.540  1.00  0.140          H  
ATOM   1883  HB  VAL A 120      -3.868  10.122   1.987  1.00  0.210          H  
ATOM   1884 1HG1 VAL A 120      -2.433   8.107   2.070  1.00  0.210          H  
ATOM   1885 2HG1 VAL A 120      -4.138   7.678   2.259  1.00  0.210          H  
ATOM   1886 3HG1 VAL A 120      -3.331   7.413   0.711  1.00  0.210          H  
ATOM   1887 1HG2 VAL A 120      -1.767  10.073   0.662  1.00  0.210          H  
ATOM   1888 2HG2 VAL A 120      -2.642   9.385  -0.723  1.00  0.210          H  
ATOM   1889 3HG2 VAL A 120      -3.011  11.036  -0.167  1.00  0.210          H  
ATOM   1890  N   ALA A 121      -6.737   9.294   2.232  1.00  0.130          N  
ATOM   1891  CA  ALA A 121      -7.725   8.658   3.078  1.00  0.150          C  
ATOM   1892  C   ALA A 121      -8.927   8.201   2.253  1.00  0.160          C  
ATOM   1893  O   ALA A 121      -9.450   7.112   2.493  1.00  0.170          O  
ATOM   1894  CB  ALA A 121      -8.131   9.604   4.169  1.00  0.200          C  
ATOM   1895  H   ALA A 121      -6.491  10.273   2.407  1.00  0.160          H  
ATOM   1896  HA  ALA A 121      -7.281   7.779   3.523  1.00  0.180          H  
ATOM   1897 1HB  ALA A 121      -8.857   9.125   4.810  1.00  0.240          H  
ATOM   1898 2HB  ALA A 121      -7.254   9.893   4.746  1.00  0.240          H  
ATOM   1899 3HB  ALA A 121      -8.563  10.478   3.717  1.00  0.240          H  
ATOM   1900  N   SER A 122      -9.334   8.998   1.256  1.00  0.180          N  
ATOM   1901  CA  SER A 122     -10.434   8.656   0.373  1.00  0.200          C  
ATOM   1902  C   SER A 122     -10.105   7.382  -0.388  1.00  0.190          C  
ATOM   1903  O   SER A 122     -10.950   6.485  -0.483  1.00  0.220          O  
ATOM   1904  CB  SER A 122     -10.727   9.787  -0.587  1.00  0.270          C  
ATOM   1905  OG  SER A 122     -11.786   9.460  -1.444  1.00  0.270          O  
ATOM   1906  H   SER A 122      -8.902   9.910   1.132  1.00  0.220          H  
ATOM   1907  HA  SER A 122     -11.321   8.480   0.980  1.00  0.240          H  
ATOM   1908 1HB  SER A 122     -10.976  10.683  -0.020  1.00  0.330          H  
ATOM   1909 2HB  SER A 122      -9.839  10.008  -1.170  1.00  0.330          H  
ATOM   1910  HG  SER A 122     -11.921  10.231  -1.996  1.00  0.330          H  
ATOM   1911  N   LEU A 123      -8.872   7.276  -0.922  1.00  0.190          N  
ATOM   1912  CA  LEU A 123      -8.493   6.050  -1.614  1.00  0.200          C  
ATOM   1913  C   LEU A 123      -8.546   4.858  -0.675  1.00  0.190          C  
ATOM   1914  O   LEU A 123      -9.052   3.791  -1.050  1.00  0.210          O  
ATOM   1915  CB  LEU A 123      -7.043   6.108  -2.141  1.00  0.280          C  
ATOM   1916  CG  LEU A 123      -6.681   7.013  -3.334  1.00  0.280          C  
ATOM   1917  CD1 LEU A 123      -5.116   7.020  -3.492  1.00  0.280          C  
ATOM   1918  CD2 LEU A 123      -7.342   6.472  -4.618  1.00  0.280          C  
ATOM   1919  H   LEU A 123      -8.231   8.076  -0.877  1.00  0.230          H  
ATOM   1920  HA  LEU A 123      -9.190   5.880  -2.429  1.00  0.240          H  
ATOM   1921 1HB  LEU A 123      -6.408   6.419  -1.313  1.00  0.330          H  
ATOM   1922 2HB  LEU A 123      -6.761   5.122  -2.401  1.00  0.330          H  
ATOM   1923  HG  LEU A 123      -7.018   8.033  -3.144  1.00  0.330          H  
ATOM   1924 1HD1 LEU A 123      -4.831   7.658  -4.335  1.00  0.330          H  
ATOM   1925 2HD1 LEU A 123      -4.657   7.402  -2.580  1.00  0.330          H  
ATOM   1926 3HD1 LEU A 123      -4.758   6.005  -3.677  1.00  0.330          H  
ATOM   1927 1HD2 LEU A 123      -7.068   7.110  -5.462  1.00  0.330          H  
ATOM   1928 2HD2 LEU A 123      -6.999   5.456  -4.814  1.00  0.330          H  
ATOM   1929 3HD2 LEU A 123      -8.423   6.470  -4.513  1.00  0.330          H  
ATOM   1930  N   ALA A 124      -8.051   5.031   0.561  1.00  0.180          N  
ATOM   1931  CA  ALA A 124      -8.054   3.923   1.498  1.00  0.210          C  
ATOM   1932  C   ALA A 124      -9.472   3.449   1.760  1.00  0.220          C  
ATOM   1933  O   ALA A 124      -9.757   2.247   1.757  1.00  0.270          O  
ATOM   1934  CB  ALA A 124      -7.407   4.325   2.815  1.00  0.280          C  
ATOM   1935  H   ALA A 124      -7.618   5.927   0.817  1.00  0.220          H  
ATOM   1936  HA  ALA A 124      -7.496   3.118   1.048  1.00  0.250          H  
ATOM   1937 1HB  ALA A 124      -7.402   3.467   3.492  1.00  0.340          H  
ATOM   1938 2HB  ALA A 124      -6.399   4.658   2.644  1.00  0.340          H  
ATOM   1939 3HB  ALA A 124      -7.974   5.135   3.261  1.00  0.340          H  
ATOM   1940  N   LYS A 125     -10.391   4.396   1.915  1.00  0.200          N  
ATOM   1941  CA  LYS A 125     -11.769   4.043   2.154  1.00  0.250          C  
ATOM   1942  C   LYS A 125     -12.392   3.343   0.974  1.00  0.240          C  
ATOM   1943  O   LYS A 125     -12.972   2.265   1.114  1.00  0.280          O  
ATOM   1944  CB  LYS A 125     -12.588   5.285   2.452  1.00  0.330          C  
ATOM   1945  CG  LYS A 125     -14.044   5.021   2.724  1.00  0.330          C  
ATOM   1946  CD  LYS A 125     -14.722   6.298   3.052  1.00  0.330          C  
ATOM   1947  CE  LYS A 125     -16.193   6.108   3.338  1.00  0.330          C  
ATOM   1948  NZ  LYS A 125     -16.799   7.371   3.757  1.00  0.330          N  
ATOM   1949  H   LYS A 125     -10.103   5.381   1.934  1.00  0.240          H  
ATOM   1950  HA  LYS A 125     -11.807   3.356   2.992  1.00  0.300          H  
ATOM   1951 1HB  LYS A 125     -12.172   5.802   3.308  1.00  0.400          H  
ATOM   1952 2HB  LYS A 125     -12.521   5.970   1.607  1.00  0.400          H  
ATOM   1953 1HG  LYS A 125     -14.523   4.580   1.848  1.00  0.400          H  
ATOM   1954 2HG  LYS A 125     -14.142   4.330   3.563  1.00  0.400          H  
ATOM   1955 1HD  LYS A 125     -14.229   6.737   3.914  1.00  0.400          H  
ATOM   1956 2HD  LYS A 125     -14.613   6.987   2.214  1.00  0.400          H  
ATOM   1957 1HE  LYS A 125     -16.700   5.745   2.447  1.00  0.400          H  
ATOM   1958 2HE  LYS A 125     -16.312   5.379   4.140  1.00  0.400          H  
ATOM   1959 1HZ  LYS A 125     -17.773   7.243   3.973  1.00  0.400          H  
ATOM   1960 2HZ  LYS A 125     -16.280   7.653   4.603  1.00  0.400          H  
ATOM   1961 3HZ  LYS A 125     -16.700   8.071   3.041  1.00  0.400          H  
ATOM   1962  N   ALA A 126     -12.251   3.943  -0.206  1.00  0.240          N  
ATOM   1963  CA  ALA A 126     -12.900   3.460  -1.410  1.00  0.260          C  
ATOM   1964  C   ALA A 126     -12.540   2.029  -1.735  1.00  0.230          C  
ATOM   1965  O   ALA A 126     -13.389   1.258  -2.183  1.00  0.260          O  
ATOM   1966  CB  ALA A 126     -12.511   4.343  -2.579  1.00  0.360          C  
ATOM   1967  H   ALA A 126     -11.712   4.813  -0.258  1.00  0.290          H  
ATOM   1968  HA  ALA A 126     -13.976   3.512  -1.254  1.00  0.310          H  
ATOM   1969 1HB  ALA A 126     -13.018   4.002  -3.479  1.00  0.430          H  
ATOM   1970 2HB  ALA A 126     -12.794   5.374  -2.362  1.00  0.430          H  
ATOM   1971 3HB  ALA A 126     -11.432   4.288  -2.723  1.00  0.430          H  
ATOM   1972  N   HIS A 127     -11.295   1.656  -1.489  1.00  0.180          N  
ATOM   1973  CA  HIS A 127     -10.855   0.310  -1.789  1.00  0.190          C  
ATOM   1974  C   HIS A 127     -10.748  -0.630  -0.585  1.00  0.190          C  
ATOM   1975  O   HIS A 127     -10.252  -1.751  -0.730  1.00  0.300          O  
ATOM   1976  CB  HIS A 127      -9.518   0.411  -2.495  1.00  0.260          C  
ATOM   1977  CG  HIS A 127      -9.614   1.026  -3.861  1.00  0.260          C  
ATOM   1978  ND1 HIS A 127      -9.921   0.287  -4.988  1.00  0.260          N  
ATOM   1979  CD2 HIS A 127      -9.484   2.307  -4.276  1.00  0.260          C  
ATOM   1980  CE1 HIS A 127      -9.946   1.086  -6.038  1.00  0.260          C  
ATOM   1981  NE2 HIS A 127      -9.690   2.314  -5.634  1.00  0.260          N  
ATOM   1982  H   HIS A 127     -10.618   2.353  -1.155  1.00  0.220          H  
ATOM   1983  HA  HIS A 127     -11.560  -0.140  -2.484  1.00  0.230          H  
ATOM   1984 1HB  HIS A 127      -8.872   1.046  -1.889  1.00  0.310          H  
ATOM   1985 2HB  HIS A 127      -9.054  -0.569  -2.575  1.00  0.310          H  
ATOM   1986  HD1 HIS A 127      -9.868  -0.711  -5.061  1.00  0.310          H  
ATOM   1987  HD2 HIS A 127      -9.264   3.238  -3.747  1.00  0.310          H  
ATOM   1988  HE1 HIS A 127     -10.162   0.689  -7.031  1.00  0.310          H  
ATOM   1989  N   GLY A 128     -11.161  -0.182   0.606  1.00  0.200          N  
ATOM   1990  CA  GLY A 128     -11.074  -1.016   1.805  1.00  0.230          C  
ATOM   1991  C   GLY A 128      -9.630  -1.299   2.243  1.00  0.200          C  
ATOM   1992  O   GLY A 128      -9.351  -2.367   2.798  1.00  0.270          O  
ATOM   1993  H   GLY A 128     -11.622   0.733   0.671  1.00  0.240          H  
ATOM   1994 1HA  GLY A 128     -11.600  -0.511   2.616  1.00  0.280          H  
ATOM   1995 2HA  GLY A 128     -11.593  -1.955   1.627  1.00  0.280          H  
ATOM   1996  N   ALA A 129      -8.707  -0.392   1.921  1.00  0.170          N  
ATOM   1997  CA  ALA A 129      -7.294  -0.574   2.214  1.00  0.170          C  
ATOM   1998  C   ALA A 129      -6.964  -0.115   3.613  1.00  0.160          C  
ATOM   1999  O   ALA A 129      -7.646   0.727   4.202  1.00  0.160          O  
ATOM   2000  CB  ALA A 129      -6.418   0.168   1.211  1.00  0.240          C  
ATOM   2001  H   ALA A 129      -9.021   0.496   1.533  1.00  0.200          H  
ATOM   2002  HA  ALA A 129      -7.067  -1.638   2.147  1.00  0.200          H  
ATOM   2003 1HB  ALA A 129      -5.367  -0.012   1.442  1.00  0.290          H  
ATOM   2004 2HB  ALA A 129      -6.642  -0.198   0.219  1.00  0.290          H  
ATOM   2005 3HB  ALA A 129      -6.611   1.204   1.267  1.00  0.290          H  
ATOM   2006  N   ALA A 130      -5.916  -0.685   4.154  1.00  0.160          N  
ATOM   2007  CA  ALA A 130      -5.416  -0.237   5.430  1.00  0.160          C  
ATOM   2008  C   ALA A 130      -4.578   1.004   5.154  1.00  0.140          C  
ATOM   2009  O   ALA A 130      -4.046   1.137   4.052  1.00  0.140          O  
ATOM   2010  CB  ALA A 130      -4.664  -1.357   6.098  1.00  0.220          C  
ATOM   2011  H   ALA A 130      -5.417  -1.398   3.612  1.00  0.190          H  
ATOM   2012  HA  ALA A 130      -6.252   0.059   6.064  1.00  0.190          H  
ATOM   2013 1HB  ALA A 130      -4.276  -1.021   7.058  1.00  0.270          H  
ATOM   2014 2HB  ALA A 130      -5.338  -2.197   6.252  1.00  0.270          H  
ATOM   2015 3HB  ALA A 130      -3.864  -1.668   5.453  1.00  0.270          H  
ATOM   2016  N   LEU A 131      -4.449   1.911   6.116  1.00  0.160          N  
ATOM   2017  CA  LEU A 131      -3.649   3.105   5.857  1.00  0.150          C  
ATOM   2018  C   LEU A 131      -2.656   3.478   6.947  1.00  0.150          C  
ATOM   2019  O   LEU A 131      -3.016   3.623   8.120  1.00  0.150          O  
ATOM   2020  CB  LEU A 131      -4.611   4.279   5.583  1.00  0.210          C  
ATOM   2021  CG  LEU A 131      -4.008   5.698   5.386  1.00  0.210          C  
ATOM   2022  CD1 LEU A 131      -3.129   5.733   4.140  1.00  0.210          C  
ATOM   2023  CD2 LEU A 131      -5.171   6.698   5.252  1.00  0.210          C  
ATOM   2024  H   LEU A 131      -4.902   1.783   7.011  1.00  0.190          H  
ATOM   2025  HA  LEU A 131      -3.069   2.926   4.955  1.00  0.180          H  
ATOM   2026 1HB  LEU A 131      -5.158   4.038   4.681  1.00  0.260          H  
ATOM   2027 2HB  LEU A 131      -5.323   4.335   6.405  1.00  0.260          H  
ATOM   2028  HG  LEU A 131      -3.390   5.959   6.237  1.00  0.260          H  
ATOM   2029 1HD1 LEU A 131      -2.718   6.712   4.024  1.00  0.260          H  
ATOM   2030 2HD1 LEU A 131      -2.309   5.034   4.236  1.00  0.260          H  
ATOM   2031 3HD1 LEU A 131      -3.726   5.480   3.271  1.00  0.260          H  
ATOM   2032 1HD2 LEU A 131      -4.795   7.704   5.115  1.00  0.260          H  
ATOM   2033 2HD2 LEU A 131      -5.765   6.414   4.395  1.00  0.260          H  
ATOM   2034 3HD2 LEU A 131      -5.785   6.666   6.151  1.00  0.260          H  
ATOM   2035  N   VAL A 132      -1.408   3.661   6.522  1.00  0.140          N  
ATOM   2036  CA  VAL A 132      -0.321   4.125   7.358  1.00  0.150          C  
ATOM   2037  C   VAL A 132      -0.425   5.623   7.427  1.00  0.140          C  
ATOM   2038  O   VAL A 132      -0.594   6.283   6.396  1.00  0.130          O  
ATOM   2039  CB  VAL A 132       1.062   3.779   6.760  1.00  0.210          C  
ATOM   2040  CG1 VAL A 132       2.211   4.376   7.604  1.00  0.210          C  
ATOM   2041  CG2 VAL A 132       1.220   2.295   6.642  1.00  0.210          C  
ATOM   2042  H   VAL A 132      -1.199   3.487   5.537  1.00  0.170          H  
ATOM   2043  HA  VAL A 132      -0.420   3.700   8.357  1.00  0.180          H  
ATOM   2044  HB  VAL A 132       1.124   4.216   5.798  1.00  0.250          H  
ATOM   2045 1HG1 VAL A 132       3.163   4.128   7.131  1.00  0.250          H  
ATOM   2046 2HG1 VAL A 132       2.127   5.459   7.668  1.00  0.250          H  
ATOM   2047 3HG1 VAL A 132       2.186   3.956   8.608  1.00  0.250          H  
ATOM   2048 1HG2 VAL A 132       2.182   2.089   6.197  1.00  0.250          H  
ATOM   2049 2HG2 VAL A 132       1.162   1.834   7.624  1.00  0.250          H  
ATOM   2050 3HG2 VAL A 132       0.437   1.901   6.008  1.00  0.250          H  
ATOM   2051  N   VAL A 133      -0.353   6.156   8.624  1.00  0.180          N  
ATOM   2052  CA  VAL A 133      -0.413   7.583   8.801  1.00  0.240          C  
ATOM   2053  C   VAL A 133       0.813   8.010   9.599  1.00  0.260          C  
ATOM   2054  O   VAL A 133       1.098   7.433  10.648  1.00  0.310          O  
ATOM   2055  CB  VAL A 133      -1.717   7.955   9.516  1.00  0.310          C  
ATOM   2056  CG1 VAL A 133      -1.783   9.420   9.693  1.00  0.310          C  
ATOM   2057  CG2 VAL A 133      -2.907   7.442   8.715  1.00  0.310          C  
ATOM   2058  H   VAL A 133      -0.233   5.552   9.428  1.00  0.220          H  
ATOM   2059  HA  VAL A 133      -0.386   8.073   7.829  1.00  0.290          H  
ATOM   2060  HB  VAL A 133      -1.728   7.503  10.506  1.00  0.370          H  
ATOM   2061 1HG1 VAL A 133      -2.699   9.676  10.208  1.00  0.370          H  
ATOM   2062 2HG1 VAL A 133      -0.933   9.750  10.283  1.00  0.370          H  
ATOM   2063 3HG1 VAL A 133      -1.759   9.904   8.718  1.00  0.370          H  
ATOM   2064 1HG2 VAL A 133      -3.803   7.695   9.232  1.00  0.370          H  
ATOM   2065 2HG2 VAL A 133      -2.909   7.887   7.737  1.00  0.370          H  
ATOM   2066 3HG2 VAL A 133      -2.855   6.360   8.617  1.00  0.370          H  
ATOM   2067  N   LEU A 134       1.558   8.984   9.094  1.00  0.240          N  
ATOM   2068  CA  LEU A 134       2.752   9.431   9.812  1.00  0.260          C  
ATOM   2069  C   LEU A 134       2.508  10.755  10.498  1.00  0.230          C  
ATOM   2070  O   LEU A 134       1.785  11.598   9.982  1.00  0.190          O  
ATOM   2071  CB  LEU A 134       3.936   9.545   8.860  1.00  0.360          C  
ATOM   2072  CG  LEU A 134       4.334   8.255   8.107  1.00  0.360          C  
ATOM   2073  CD1 LEU A 134       5.459   8.583   7.156  1.00  0.360          C  
ATOM   2074  CD2 LEU A 134       4.765   7.164   9.084  1.00  0.360          C  
ATOM   2075  H   LEU A 134       1.263   9.427   8.214  1.00  0.290          H  
ATOM   2076  HA  LEU A 134       2.984   8.712  10.591  1.00  0.310          H  
ATOM   2077 1HB  LEU A 134       3.687  10.292   8.115  1.00  0.430          H  
ATOM   2078 2HB  LEU A 134       4.801   9.892   9.419  1.00  0.430          H  
ATOM   2079  HG  LEU A 134       3.485   7.899   7.529  1.00  0.430          H  
ATOM   2080 1HD1 LEU A 134       5.741   7.686   6.603  1.00  0.430          H  
ATOM   2081 2HD1 LEU A 134       5.132   9.352   6.456  1.00  0.430          H  
ATOM   2082 3HD1 LEU A 134       6.320   8.946   7.719  1.00  0.430          H  
ATOM   2083 1HD2 LEU A 134       5.043   6.272   8.521  1.00  0.430          H  
ATOM   2084 2HD2 LEU A 134       5.621   7.507   9.666  1.00  0.430          H  
ATOM   2085 3HD2 LEU A 134       3.949   6.909   9.757  1.00  0.430          H  
ATOM   2086  N   ALA A 135       3.174  10.996  11.634  1.00  0.260          N  
ATOM   2087  CA  ALA A 135       2.991  12.262  12.359  1.00  0.250          C  
ATOM   2088  C   ALA A 135       3.768  13.412  11.725  1.00  0.250          C  
ATOM   2089  O   ALA A 135       4.694  13.968  12.329  1.00  0.280          O  
ATOM   2090  CB  ALA A 135       3.415  12.116  13.814  1.00  0.350          C  
ATOM   2091  H   ALA A 135       3.772  10.277  12.018  1.00  0.310          H  
ATOM   2092  HA  ALA A 135       1.930  12.510  12.326  1.00  0.300          H  
ATOM   2093 1HB  ALA A 135       3.237  13.053  14.332  1.00  0.420          H  
ATOM   2094 2HB  ALA A 135       2.836  11.325  14.291  1.00  0.420          H  
ATOM   2095 3HB  ALA A 135       4.476  11.872  13.864  1.00  0.420          H  
ATOM   2096  N   ILE A 136       3.355  13.755  10.513  1.00  0.220          N  
ATOM   2097  CA  ILE A 136       3.955  14.793   9.699  1.00  0.250          C  
ATOM   2098  C   ILE A 136       2.897  15.821   9.364  1.00  0.220          C  
ATOM   2099  O   ILE A 136       1.830  15.476   8.848  1.00  0.180          O  
ATOM   2100  CB  ILE A 136       4.537  14.224   8.391  1.00  0.340          C  
ATOM   2101  CG1 ILE A 136       5.566  13.155   8.699  1.00  0.340          C  
ATOM   2102  CG2 ILE A 136       5.167  15.387   7.587  1.00  0.340          C  
ATOM   2103  CD1 ILE A 136       6.006  12.332   7.522  1.00  0.340          C  
ATOM   2104  H   ILE A 136       2.564  13.216  10.159  1.00  0.260          H  
ATOM   2105  HA  ILE A 136       4.726  15.291  10.264  1.00  0.300          H  
ATOM   2106  HB  ILE A 136       3.780  13.769   7.825  1.00  0.410          H  
ATOM   2107 1HG1 ILE A 136       6.413  13.625   9.103  1.00  0.410          H  
ATOM   2108 2HG1 ILE A 136       5.157  12.477   9.432  1.00  0.410          H  
ATOM   2109 1HG2 ILE A 136       5.581  15.029   6.649  1.00  0.410          H  
ATOM   2110 2HG2 ILE A 136       4.416  16.138   7.363  1.00  0.410          H  
ATOM   2111 3HG2 ILE A 136       5.960  15.847   8.173  1.00  0.410          H  
ATOM   2112 1HD1 ILE A 136       6.738  11.596   7.857  1.00  0.410          H  
ATOM   2113 2HD1 ILE A 136       5.147  11.822   7.096  1.00  0.410          H  
ATOM   2114 3HD1 ILE A 136       6.459  12.958   6.765  1.00  0.410          H  
ATOM   2115  N   ASP A 137       3.201  17.077   9.643  1.00  0.260          N  
ATOM   2116  CA  ASP A 137       2.276  18.172   9.406  1.00  0.310          C  
ATOM   2117  C   ASP A 137       2.945  19.224   8.518  1.00  0.340          C  
ATOM   2118  O   ASP A 137       4.071  19.038   8.049  1.00  0.360          O  
ATOM   2119  CB  ASP A 137       1.762  18.712  10.756  1.00  0.410          C  
ATOM   2120  CG  ASP A 137       0.344  19.343  10.696  1.00  0.410          C  
ATOM   2121  OD1 ASP A 137       0.036  19.935   9.691  1.00  0.410          O  
ATOM   2122  OD2 ASP A 137      -0.400  19.234  11.665  1.00  0.410          O  
ATOM   2123  H   ASP A 137       4.116  17.285  10.060  1.00  0.310          H  
ATOM   2124  HA  ASP A 137       1.424  17.793   8.860  1.00  0.370          H  
ATOM   2125 1HB  ASP A 137       1.743  17.894  11.466  1.00  0.500          H  
ATOM   2126 2HB  ASP A 137       2.462  19.453  11.140  1.00  0.500          H  
ATOM   2127  N   GLU A 138       2.260  20.323   8.250  1.00  0.390          N  
ATOM   2128  CA  GLU A 138       2.787  21.386   7.385  1.00  0.480          C  
ATOM   2129  C   GLU A 138       4.101  21.991   7.921  1.00  0.510          C  
ATOM   2130  O   GLU A 138       4.857  22.619   7.181  1.00  0.580          O  
ATOM   2131  CB  GLU A 138       1.749  22.501   7.215  1.00  0.640          C  
ATOM   2132  CG  GLU A 138       0.496  22.104   6.413  1.00  0.640          C  
ATOM   2133  CD  GLU A 138      -0.495  23.240   6.261  1.00  0.640          C  
ATOM   2134  OE1 GLU A 138      -0.204  24.314   6.733  1.00  0.640          O  
ATOM   2135  OE2 GLU A 138      -1.547  23.034   5.693  1.00  0.640          O  
ATOM   2136  H   GLU A 138       1.318  20.402   8.642  1.00  0.470          H  
ATOM   2137  HA  GLU A 138       2.986  20.956   6.402  1.00  0.580          H  
ATOM   2138 1HB  GLU A 138       1.420  22.837   8.198  1.00  0.760          H  
ATOM   2139 2HB  GLU A 138       2.210  23.351   6.716  1.00  0.760          H  
ATOM   2140 1HG  GLU A 138       0.802  21.755   5.424  1.00  0.760          H  
ATOM   2141 2HG  GLU A 138       0.010  21.269   6.921  1.00  0.760          H  
ATOM   2142  N   LYS A 139       4.354  21.837   9.219  1.00  0.490          N  
ATOM   2143  CA  LYS A 139       5.549  22.362   9.868  1.00  0.530          C  
ATOM   2144  C   LYS A 139       6.721  21.365   9.862  1.00  0.520          C  
ATOM   2145  O   LYS A 139       7.788  21.659  10.404  1.00  0.570          O  
ATOM   2146  CB  LYS A 139       5.225  22.771  11.304  1.00  0.730          C  
ATOM   2147  CG  LYS A 139       4.247  23.936  11.413  1.00  0.730          C  
ATOM   2148  CD  LYS A 139       3.980  24.305  12.869  1.00  0.730          C  
ATOM   2149  CE  LYS A 139       3.008  25.478  12.981  1.00  0.730          C  
ATOM   2150  NZ  LYS A 139       2.713  25.824  14.402  1.00  0.730          N  
ATOM   2151  H   LYS A 139       3.704  21.295   9.768  1.00  0.590          H  
ATOM   2152  HA  LYS A 139       5.871  23.248   9.321  1.00  0.640          H  
ATOM   2153 1HB  LYS A 139       4.802  21.918  11.834  1.00  0.870          H  
ATOM   2154 2HB  LYS A 139       6.146  23.051  11.816  1.00  0.870          H  
ATOM   2155 1HG  LYS A 139       4.662  24.800  10.893  1.00  0.870          H  
ATOM   2156 2HG  LYS A 139       3.308  23.665  10.931  1.00  0.870          H  
ATOM   2157 1HD  LYS A 139       3.559  23.445  13.391  1.00  0.870          H  
ATOM   2158 2HD  LYS A 139       4.919  24.577  13.352  1.00  0.870          H  
ATOM   2159 1HE  LYS A 139       3.442  26.347  12.489  1.00  0.870          H  
ATOM   2160 2HE  LYS A 139       2.076  25.217  12.481  1.00  0.870          H  
ATOM   2161 1HZ  LYS A 139       2.068  26.603  14.433  1.00  0.870          H  
ATOM   2162 2HZ  LYS A 139       2.299  25.027  14.867  1.00  0.870          H  
ATOM   2163 3HZ  LYS A 139       3.569  26.080  14.874  1.00  0.870          H  
ATOM   2164  N   GLY A 140       6.521  20.184   9.272  1.00  0.470          N  
ATOM   2165  CA  GLY A 140       7.545  19.145   9.235  1.00  0.500          C  
ATOM   2166  C   GLY A 140       7.187  17.977  10.145  1.00  0.440          C  
ATOM   2167  O   GLY A 140       6.093  17.942  10.735  1.00  0.410          O  
ATOM   2168  H   GLY A 140       5.627  19.990   8.818  1.00  0.560          H  
ATOM   2169 1HA  GLY A 140       7.653  18.788   8.210  1.00  0.600          H  
ATOM   2170 2HA  GLY A 140       8.505  19.564   9.533  1.00  0.600          H  
ATOM   2171  N   MET A 141       8.088  16.988  10.234  1.00  0.460          N  
ATOM   2172  CA  MET A 141       7.766  15.820  11.038  1.00  0.420          C  
ATOM   2173  C   MET A 141       7.949  16.139  12.507  1.00  0.410          C  
ATOM   2174  O   MET A 141       8.897  16.828  12.890  1.00  0.460          O  
ATOM   2175  CB  MET A 141       8.560  14.589  10.610  1.00  0.600          C  
ATOM   2176  CG  MET A 141       8.068  13.302  11.315  1.00  0.600          C  
ATOM   2177  SD  MET A 141       8.657  11.785  10.571  1.00  0.600          S  
ATOM   2178  CE  MET A 141       7.403  10.666  11.235  1.00  0.600          C  
ATOM   2179  H   MET A 141       8.974  17.059   9.752  1.00  0.550          H  
ATOM   2180  HA  MET A 141       6.724  15.585  10.908  1.00  0.500          H  
ATOM   2181 1HB  MET A 141       8.502  14.457   9.534  1.00  0.720          H  
ATOM   2182 2HB  MET A 141       9.607  14.727  10.870  1.00  0.720          H  
ATOM   2183 1HG  MET A 141       8.420  13.320  12.352  1.00  0.720          H  
ATOM   2184 2HG  MET A 141       6.985  13.276  11.343  1.00  0.720          H  
ATOM   2185 1HE  MET A 141       7.592   9.653  10.880  1.00  0.720          H  
ATOM   2186 2HE  MET A 141       7.443  10.686  12.326  1.00  0.720          H  
ATOM   2187 3HE  MET A 141       6.418  10.988  10.906  1.00  0.720          H  
ATOM   2188  N   ALA A 142       7.017  15.643  13.312  1.00  0.370          N  
ATOM   2189  CA  ALA A 142       7.032  15.822  14.754  1.00  0.380          C  
ATOM   2190  C   ALA A 142       8.281  15.203  15.378  1.00  0.410          C  
ATOM   2191  O   ALA A 142       8.730  14.128  14.965  1.00  0.430          O  
ATOM   2192  CB  ALA A 142       5.777  15.208  15.322  1.00  0.530          C  
ATOM   2193  H   ALA A 142       6.251  15.102  12.896  1.00  0.440          H  
ATOM   2194  HA  ALA A 142       7.047  16.890  14.975  1.00  0.460          H  
ATOM   2195 1HB  ALA A 142       5.779  15.342  16.379  1.00  0.630          H  
ATOM   2196 2HB  ALA A 142       4.899  15.684  14.886  1.00  0.630          H  
ATOM   2197 3HB  ALA A 142       5.768  14.161  15.080  1.00  0.630          H  
ATOM   2198  N   LYS A 143       8.831  15.865  16.401  1.00  0.450          N  
ATOM   2199  CA  LYS A 143      10.004  15.335  17.081  1.00  0.490          C  
ATOM   2200  C   LYS A 143       9.736  14.967  18.535  1.00  0.520          C  
ATOM   2201  O   LYS A 143      10.270  13.966  19.024  1.00  0.560          O  
ATOM   2202  CB  LYS A 143      11.152  16.344  17.010  1.00  0.670          C  
ATOM   2203  CG  LYS A 143      11.615  16.715  15.580  1.00  0.670          C  
ATOM   2204  CD  LYS A 143      12.220  15.521  14.823  1.00  0.670          C  
ATOM   2205  CE  LYS A 143      12.761  15.944  13.467  1.00  0.670          C  
ATOM   2206  NZ  LYS A 143      13.354  14.794  12.714  1.00  0.670          N  
ATOM   2207  H   LYS A 143       8.436  16.755  16.723  1.00  0.540          H  
ATOM   2208  HA  LYS A 143      10.308  14.421  16.580  1.00  0.590          H  
ATOM   2209 1HB  LYS A 143      10.841  17.268  17.505  1.00  0.800          H  
ATOM   2210 2HB  LYS A 143      12.010  15.956  17.556  1.00  0.800          H  
ATOM   2211 1HG  LYS A 143      10.754  17.081  15.012  1.00  0.800          H  
ATOM   2212 2HG  LYS A 143      12.351  17.513  15.635  1.00  0.800          H  
ATOM   2213 1HD  LYS A 143      13.016  15.067  15.412  1.00  0.800          H  
ATOM   2214 2HD  LYS A 143      11.447  14.774  14.641  1.00  0.800          H  
ATOM   2215 1HE  LYS A 143      11.942  16.367  12.881  1.00  0.800          H  
ATOM   2216 2HE  LYS A 143      13.527  16.706  13.609  1.00  0.800          H  
ATOM   2217 1HZ  LYS A 143      13.694  15.118  11.819  1.00  0.800          H  
ATOM   2218 2HZ  LYS A 143      14.120  14.397  13.241  1.00  0.800          H  
ATOM   2219 3HZ  LYS A 143      12.644  14.088  12.568  1.00  0.800          H  
ATOM   2220  N   THR A 144       8.932  15.765  19.240  1.00  0.530          N  
ATOM   2221  CA  THR A 144       8.711  15.477  20.655  1.00  0.590          C  
ATOM   2222  C   THR A 144       7.495  14.588  20.787  1.00  0.550          C  
ATOM   2223  O   THR A 144       6.720  14.456  19.836  1.00  0.520          O  
ATOM   2224  CB  THR A 144       8.491  16.751  21.491  1.00  0.800          C  
ATOM   2225  OG1 THR A 144       7.249  17.368  21.131  1.00  0.800          O  
ATOM   2226  CG2 THR A 144       9.621  17.728  21.205  1.00  0.800          C  
ATOM   2227  H   THR A 144       8.488  16.581  18.800  1.00  0.640          H  
ATOM   2228  HA  THR A 144       9.575  14.945  21.052  1.00  0.710          H  
ATOM   2229  HB  THR A 144       8.472  16.500  22.552  1.00  0.960          H  
ATOM   2230  HG1 THR A 144       7.084  18.101  21.742  1.00  0.960          H  
ATOM   2231 1HG2 THR A 144       9.474  18.634  21.791  1.00  0.960          H  
ATOM   2232 2HG2 THR A 144      10.571  17.269  21.474  1.00  0.960          H  
ATOM   2233 3HG2 THR A 144       9.630  17.984  20.145  1.00  0.960          H  
ATOM   2234  N   ARG A 145       7.304  13.990  21.964  1.00  0.580          N  
ATOM   2235  CA  ARG A 145       6.133  13.152  22.173  1.00  0.590          C  
ATOM   2236  C   ARG A 145       4.862  13.949  21.979  1.00  0.530          C  
ATOM   2237  O   ARG A 145       3.927  13.486  21.327  1.00  0.500          O  
ATOM   2238  CB  ARG A 145       6.107  12.557  23.570  1.00  0.820          C  
ATOM   2239  CG  ARG A 145       4.952  11.565  23.824  1.00  0.820          C  
ATOM   2240  CD  ARG A 145       4.860  11.176  25.257  1.00  0.820          C  
ATOM   2241  NE  ARG A 145       4.427  12.301  26.091  1.00  0.820          N  
ATOM   2242  CZ  ARG A 145       3.142  12.712  26.245  1.00  0.820          C  
ATOM   2243  NH1 ARG A 145       2.150  12.075  25.646  1.00  0.820          N  
ATOM   2244  NH2 ARG A 145       2.882  13.757  27.009  1.00  0.820          N  
ATOM   2245  H   ARG A 145       7.969  14.130  22.712  1.00  0.700          H  
ATOM   2246  HA  ARG A 145       6.152  12.343  21.443  1.00  0.710          H  
ATOM   2247 1HB  ARG A 145       7.041  12.036  23.763  1.00  0.990          H  
ATOM   2248 2HB  ARG A 145       6.023  13.363  24.302  1.00  0.990          H  
ATOM   2249 1HG  ARG A 145       4.009  12.019  23.530  1.00  0.990          H  
ATOM   2250 2HG  ARG A 145       5.115  10.664  23.234  1.00  0.990          H  
ATOM   2251 1HD  ARG A 145       4.156  10.354  25.379  1.00  0.990          H  
ATOM   2252 2HD  ARG A 145       5.843  10.858  25.604  1.00  0.990          H  
ATOM   2253  HE  ARG A 145       5.148  12.825  26.581  1.00  0.990          H  
ATOM   2254 1HH1 ARG A 145       2.341  11.270  25.070  1.00  0.990          H  
ATOM   2255 2HH1 ARG A 145       1.198  12.389  25.770  1.00  0.990          H  
ATOM   2256 1HH2 ARG A 145       3.645  14.253  27.466  1.00  0.990          H  
ATOM   2257 2HH2 ARG A 145       1.933  14.073  27.136  1.00  0.990          H  
ATOM   2258  N   GLU A 146       4.818  15.141  22.565  1.00  0.520          N  
ATOM   2259  CA  GLU A 146       3.626  15.954  22.509  1.00  0.520          C  
ATOM   2260  C   GLU A 146       3.299  16.347  21.077  1.00  0.470          C  
ATOM   2261  O   GLU A 146       2.130  16.317  20.684  1.00  0.460          O  
ATOM   2262  CB  GLU A 146       3.818  17.192  23.384  1.00  0.730          C  
ATOM   2263  CG  GLU A 146       3.955  16.890  24.892  1.00  0.730          C  
ATOM   2264  CD  GLU A 146       5.351  16.422  25.281  1.00  0.730          C  
ATOM   2265  OE1 GLU A 146       6.204  16.392  24.412  1.00  0.730          O  
ATOM   2266  OE2 GLU A 146       5.568  16.115  26.427  1.00  0.730          O  
ATOM   2267  H   GLU A 146       5.628  15.481  23.087  1.00  0.620          H  
ATOM   2268  HA  GLU A 146       2.794  15.372  22.902  1.00  0.620          H  
ATOM   2269 1HB  GLU A 146       4.701  17.740  23.056  1.00  0.870          H  
ATOM   2270 2HB  GLU A 146       2.964  17.846  23.264  1.00  0.870          H  
ATOM   2271 1HG  GLU A 146       3.711  17.788  25.459  1.00  0.870          H  
ATOM   2272 2HG  GLU A 146       3.234  16.118  25.156  1.00  0.870          H  
ATOM   2273  N   GLU A 147       4.319  16.681  20.279  1.00  0.440          N  
ATOM   2274  CA  GLU A 147       4.060  17.026  18.890  1.00  0.400          C  
ATOM   2275  C   GLU A 147       3.500  15.834  18.129  1.00  0.360          C  
ATOM   2276  O   GLU A 147       2.545  15.982  17.364  1.00  0.340          O  
ATOM   2277  CB  GLU A 147       5.338  17.499  18.200  1.00  0.580          C  
ATOM   2278  CG  GLU A 147       5.853  18.853  18.618  1.00  0.580          C  
ATOM   2279  CD  GLU A 147       7.209  19.140  18.025  1.00  0.580          C  
ATOM   2280  OE1 GLU A 147       7.947  18.191  17.753  1.00  0.580          O  
ATOM   2281  OE2 GLU A 147       7.512  20.294  17.828  1.00  0.580          O  
ATOM   2282  H   GLU A 147       5.269  16.728  20.654  1.00  0.530          H  
ATOM   2283  HA  GLU A 147       3.323  17.827  18.863  1.00  0.480          H  
ATOM   2284 1HB  GLU A 147       6.129  16.769  18.386  1.00  0.690          H  
ATOM   2285 2HB  GLU A 147       5.171  17.538  17.128  1.00  0.690          H  
ATOM   2286 1HG  GLU A 147       5.155  19.610  18.268  1.00  0.690          H  
ATOM   2287 2HG  GLU A 147       5.893  18.914  19.699  1.00  0.690          H  
ATOM   2288  N   LYS A 148       4.060  14.639  18.367  1.00  0.370          N  
ATOM   2289  CA  LYS A 148       3.605  13.440  17.678  1.00  0.370          C  
ATOM   2290  C   LYS A 148       2.170  13.131  18.018  1.00  0.370          C  
ATOM   2291  O   LYS A 148       1.386  12.774  17.133  1.00  0.350          O  
ATOM   2292  CB  LYS A 148       4.511  12.262  18.021  1.00  0.520          C  
ATOM   2293  CG  LYS A 148       5.861  12.382  17.390  1.00  0.520          C  
ATOM   2294  CD  LYS A 148       6.819  11.321  17.788  1.00  0.520          C  
ATOM   2295  CE  LYS A 148       8.135  11.607  17.114  1.00  0.520          C  
ATOM   2296  NZ  LYS A 148       9.206  10.682  17.511  1.00  0.520          N  
ATOM   2297  H   LYS A 148       4.864  14.580  19.002  1.00  0.440          H  
ATOM   2298  HA  LYS A 148       3.657  13.619  16.609  1.00  0.440          H  
ATOM   2299 1HB  LYS A 148       4.645  12.210  19.103  1.00  0.620          H  
ATOM   2300 2HB  LYS A 148       4.050  11.333  17.694  1.00  0.620          H  
ATOM   2301 1HG  LYS A 148       5.736  12.311  16.318  1.00  0.620          H  
ATOM   2302 2HG  LYS A 148       6.294  13.350  17.625  1.00  0.620          H  
ATOM   2303 1HD  LYS A 148       6.957  11.340  18.871  1.00  0.620          H  
ATOM   2304 2HD  LYS A 148       6.451  10.343  17.487  1.00  0.620          H  
ATOM   2305 1HE  LYS A 148       7.998  11.545  16.034  1.00  0.620          H  
ATOM   2306 2HE  LYS A 148       8.438  12.618  17.368  1.00  0.620          H  
ATOM   2307 1HZ  LYS A 148      10.040  10.963  17.016  1.00  0.620          H  
ATOM   2308 2HZ  LYS A 148       9.357  10.757  18.509  1.00  0.620          H  
ATOM   2309 3HZ  LYS A 148       8.961   9.737  17.271  1.00  0.620          H  
ATOM   2310  N   VAL A 149       1.818  13.290  19.296  1.00  0.410          N  
ATOM   2311  CA  VAL A 149       0.465  13.041  19.737  1.00  0.440          C  
ATOM   2312  C   VAL A 149      -0.491  14.042  19.130  1.00  0.410          C  
ATOM   2313  O   VAL A 149      -1.542  13.645  18.639  1.00  0.410          O  
ATOM   2314  CB  VAL A 149       0.353  13.067  21.276  1.00  0.600          C  
ATOM   2315  CG1 VAL A 149      -1.129  13.006  21.709  1.00  0.600          C  
ATOM   2316  CG2 VAL A 149       1.103  11.866  21.854  1.00  0.600          C  
ATOM   2317  H   VAL A 149       2.537  13.554  19.978  1.00  0.490          H  
ATOM   2318  HA  VAL A 149       0.178  12.046  19.400  1.00  0.530          H  
ATOM   2319  HB  VAL A 149       0.790  13.994  21.654  1.00  0.720          H  
ATOM   2320 1HG1 VAL A 149      -1.188  13.023  22.795  1.00  0.720          H  
ATOM   2321 2HG1 VAL A 149      -1.668  13.861  21.317  1.00  0.720          H  
ATOM   2322 3HG1 VAL A 149      -1.585  12.089  21.334  1.00  0.720          H  
ATOM   2323 1HG2 VAL A 149       1.036  11.885  22.936  1.00  0.720          H  
ATOM   2324 2HG2 VAL A 149       0.657  10.947  21.477  1.00  0.720          H  
ATOM   2325 3HG2 VAL A 149       2.140  11.900  21.559  1.00  0.720          H  
ATOM   2326  N   ARG A 150      -0.162  15.336  19.167  1.00  0.400          N  
ATOM   2327  CA  ARG A 150      -1.078  16.316  18.610  1.00  0.390          C  
ATOM   2328  C   ARG A 150      -1.316  16.104  17.121  1.00  0.330          C  
ATOM   2329  O   ARG A 150      -2.458  16.216  16.653  1.00  0.320          O  
ATOM   2330  CB  ARG A 150      -0.582  17.733  18.840  1.00  0.550          C  
ATOM   2331  CG  ARG A 150      -0.666  18.240  20.287  1.00  0.550          C  
ATOM   2332  CD  ARG A 150      -0.481  19.727  20.358  1.00  0.550          C  
ATOM   2333  NE  ARG A 150       0.848  20.165  19.899  1.00  0.550          N  
ATOM   2334  CZ  ARG A 150       1.958  20.307  20.669  1.00  0.550          C  
ATOM   2335  NH1 ARG A 150       1.923  20.059  21.960  1.00  0.550          N  
ATOM   2336  NH2 ARG A 150       3.088  20.716  20.114  1.00  0.550          N  
ATOM   2337  H   ARG A 150       0.718  15.634  19.600  1.00  0.480          H  
ATOM   2338  HA  ARG A 150      -2.031  16.212  19.124  1.00  0.470          H  
ATOM   2339 1HB  ARG A 150       0.467  17.787  18.538  1.00  0.660          H  
ATOM   2340 2HB  ARG A 150      -1.139  18.416  18.211  1.00  0.660          H  
ATOM   2341 1HG  ARG A 150      -1.643  17.993  20.700  1.00  0.660          H  
ATOM   2342 2HG  ARG A 150       0.106  17.768  20.886  1.00  0.660          H  
ATOM   2343 1HD  ARG A 150      -1.227  20.202  19.721  1.00  0.660          H  
ATOM   2344 2HD  ARG A 150      -0.629  20.064  21.380  1.00  0.660          H  
ATOM   2345  HE  ARG A 150       0.934  20.387  18.921  1.00  0.660          H  
ATOM   2346 1HH1 ARG A 150       1.071  19.751  22.398  1.00  0.660          H  
ATOM   2347 2HH1 ARG A 150       2.752  20.203  22.519  1.00  0.660          H  
ATOM   2348 1HH2 ARG A 150       3.124  20.916  19.124  1.00  0.660          H  
ATOM   2349 2HH2 ARG A 150       3.919  20.829  20.676  1.00  0.660          H  
ATOM   2350  N   VAL A 151      -0.260  15.783  16.366  1.00  0.290          N  
ATOM   2351  CA  VAL A 151      -0.445  15.579  14.944  1.00  0.240          C  
ATOM   2352  C   VAL A 151      -1.301  14.334  14.737  1.00  0.230          C  
ATOM   2353  O   VAL A 151      -2.233  14.347  13.925  1.00  0.210          O  
ATOM   2354  CB  VAL A 151       0.903  15.443  14.196  1.00  0.360          C  
ATOM   2355  CG1 VAL A 151       0.650  15.085  12.754  1.00  0.360          C  
ATOM   2356  CG2 VAL A 151       1.682  16.735  14.244  1.00  0.360          C  
ATOM   2357  H   VAL A 151       0.675  15.714  16.784  1.00  0.350          H  
ATOM   2358  HA  VAL A 151      -0.978  16.438  14.535  1.00  0.290          H  
ATOM   2359  HB  VAL A 151       1.487  14.649  14.661  1.00  0.430          H  
ATOM   2360 1HG1 VAL A 151       1.581  14.999  12.238  1.00  0.430          H  
ATOM   2361 2HG1 VAL A 151       0.116  14.151  12.691  1.00  0.430          H  
ATOM   2362 3HG1 VAL A 151       0.059  15.878  12.288  1.00  0.430          H  
ATOM   2363 1HG2 VAL A 151       2.630  16.609  13.715  1.00  0.430          H  
ATOM   2364 2HG2 VAL A 151       1.104  17.511  13.767  1.00  0.430          H  
ATOM   2365 3HG2 VAL A 151       1.878  17.012  15.268  1.00  0.430          H  
ATOM   2366  N   ALA A 152      -0.975  13.245  15.449  1.00  0.250          N  
ATOM   2367  CA  ALA A 152      -1.720  12.012  15.318  1.00  0.270          C  
ATOM   2368  C   ALA A 152      -3.190  12.185  15.689  1.00  0.280          C  
ATOM   2369  O   ALA A 152      -4.052  11.621  15.014  1.00  0.280          O  
ATOM   2370  CB  ALA A 152      -1.098  10.945  16.191  1.00  0.370          C  
ATOM   2371  H   ALA A 152      -0.183  13.262  16.098  1.00  0.300          H  
ATOM   2372  HA  ALA A 152      -1.668  11.699  14.275  1.00  0.320          H  
ATOM   2373 1HB  ALA A 152      -1.639  10.010  16.069  1.00  0.440          H  
ATOM   2374 2HB  ALA A 152      -0.055  10.808  15.905  1.00  0.440          H  
ATOM   2375 3HB  ALA A 152      -1.149  11.265  17.233  1.00  0.440          H  
ATOM   2376  N   LEU A 153      -3.494  12.967  16.737  1.00  0.300          N  
ATOM   2377  CA  LEU A 153      -4.883  13.180  17.112  1.00  0.320          C  
ATOM   2378  C   LEU A 153      -5.635  13.931  16.034  1.00  0.270          C  
ATOM   2379  O   LEU A 153      -6.768  13.565  15.721  1.00  0.260          O  
ATOM   2380  CB  LEU A 153      -4.991  13.958  18.427  1.00  0.440          C  
ATOM   2381  CG  LEU A 153      -4.574  13.228  19.728  1.00  0.440          C  
ATOM   2382  CD1 LEU A 153      -4.540  14.248  20.852  1.00  0.440          C  
ATOM   2383  CD2 LEU A 153      -5.564  12.107  20.056  1.00  0.440          C  
ATOM   2384  H   LEU A 153      -2.748  13.376  17.301  1.00  0.360          H  
ATOM   2385  HA  LEU A 153      -5.354  12.212  17.228  1.00  0.380          H  
ATOM   2386 1HB  LEU A 153      -4.352  14.840  18.338  1.00  0.530          H  
ATOM   2387 2HB  LEU A 153      -6.021  14.297  18.544  1.00  0.530          H  
ATOM   2388  HG  LEU A 153      -3.587  12.803  19.613  1.00  0.530          H  
ATOM   2389 1HD1 LEU A 153      -4.238  13.759  21.777  1.00  0.530          H  
ATOM   2390 2HD1 LEU A 153      -3.823  15.032  20.607  1.00  0.530          H  
ATOM   2391 3HD1 LEU A 153      -5.528  14.686  20.979  1.00  0.530          H  
ATOM   2392 1HD2 LEU A 153      -5.255  11.620  20.981  1.00  0.530          H  
ATOM   2393 2HD2 LEU A 153      -6.563  12.527  20.182  1.00  0.530          H  
ATOM   2394 3HD2 LEU A 153      -5.583  11.370  19.262  1.00  0.530          H  
ATOM   2395  N   ARG A 154      -5.012  14.952  15.425  1.00  0.260          N  
ATOM   2396  CA  ARG A 154      -5.701  15.680  14.362  1.00  0.250          C  
ATOM   2397  C   ARG A 154      -6.047  14.746  13.210  1.00  0.200          C  
ATOM   2398  O   ARG A 154      -7.155  14.800  12.657  1.00  0.210          O  
ATOM   2399  CB  ARG A 154      -4.847  16.845  13.837  1.00  0.350          C  
ATOM   2400  CG  ARG A 154      -4.763  18.055  14.771  1.00  0.350          C  
ATOM   2401  CD  ARG A 154      -4.173  19.307  14.120  1.00  0.350          C  
ATOM   2402  NE  ARG A 154      -2.701  19.251  13.875  1.00  0.350          N  
ATOM   2403  CZ  ARG A 154      -1.760  19.599  14.779  1.00  0.350          C  
ATOM   2404  NH1 ARG A 154      -2.075  19.985  15.995  1.00  0.350          N  
ATOM   2405  NH2 ARG A 154      -0.503  19.566  14.419  1.00  0.350          N  
ATOM   2406  H   ARG A 154      -4.083  15.254  15.746  1.00  0.310          H  
ATOM   2407  HA  ARG A 154      -6.628  16.085  14.770  1.00  0.300          H  
ATOM   2408 1HB  ARG A 154      -3.825  16.494  13.674  1.00  0.420          H  
ATOM   2409 2HB  ARG A 154      -5.234  17.179  12.877  1.00  0.420          H  
ATOM   2410 1HG  ARG A 154      -5.766  18.298  15.122  1.00  0.420          H  
ATOM   2411 2HG  ARG A 154      -4.144  17.795  15.625  1.00  0.420          H  
ATOM   2412 1HD  ARG A 154      -4.659  19.449  13.155  1.00  0.420          H  
ATOM   2413 2HD  ARG A 154      -4.385  20.170  14.744  1.00  0.420          H  
ATOM   2414  HE  ARG A 154      -2.335  19.010  12.931  1.00  0.420          H  
ATOM   2415 1HH1 ARG A 154      -3.038  20.023  16.288  1.00  0.420          H  
ATOM   2416 2HH1 ARG A 154      -1.338  20.271  16.617  1.00  0.420          H  
ATOM   2417 1HH2 ARG A 154      -0.277  19.291  13.450  1.00  0.420          H  
ATOM   2418 2HH2 ARG A 154       0.226  19.823  15.058  1.00  0.420          H  
ATOM   2419  N   MET A 155      -5.092  13.889  12.853  1.00  0.180          N  
ATOM   2420  CA  MET A 155      -5.270  12.930  11.781  1.00  0.180          C  
ATOM   2421  C   MET A 155      -6.341  11.906  12.116  1.00  0.190          C  
ATOM   2422  O   MET A 155      -7.204  11.620  11.286  1.00  0.210          O  
ATOM   2423  CB  MET A 155      -3.937  12.292  11.506  1.00  0.250          C  
ATOM   2424  CG  MET A 155      -2.974  13.254  10.889  1.00  0.250          C  
ATOM   2425  SD  MET A 155      -1.381  12.578  10.714  1.00  0.250          S  
ATOM   2426  CE  MET A 155      -0.632  13.837   9.785  1.00  0.250          C  
ATOM   2427  H   MET A 155      -4.188  13.932  13.339  1.00  0.220          H  
ATOM   2428  HA  MET A 155      -5.592  13.467  10.890  1.00  0.220          H  
ATOM   2429 1HB  MET A 155      -3.506  11.933  12.437  1.00  0.300          H  
ATOM   2430 2HB  MET A 155      -4.066  11.444  10.851  1.00  0.300          H  
ATOM   2431 1HG  MET A 155      -3.336  13.563   9.915  1.00  0.300          H  
ATOM   2432 2HG  MET A 155      -2.901  14.143  11.508  1.00  0.300          H  
ATOM   2433 1HE  MET A 155       0.394  13.575   9.586  1.00  0.300          H  
ATOM   2434 2HE  MET A 155      -1.160  13.929   8.877  1.00  0.300          H  
ATOM   2435 3HE  MET A 155      -0.670  14.776  10.316  1.00  0.300          H  
ATOM   2436  N   TYR A 156      -6.304  11.372  13.340  1.00  0.190          N  
ATOM   2437  CA  TYR A 156      -7.284  10.406  13.796  1.00  0.250          C  
ATOM   2438  C   TYR A 156      -8.682  10.950  13.717  1.00  0.190          C  
ATOM   2439  O   TYR A 156      -9.579  10.280  13.199  1.00  0.210          O  
ATOM   2440  CB  TYR A 156      -7.012   9.972  15.230  1.00  0.330          C  
ATOM   2441  CG  TYR A 156      -8.131   9.138  15.793  1.00  0.330          C  
ATOM   2442  CD1 TYR A 156      -8.267   7.811  15.432  1.00  0.330          C  
ATOM   2443  CD2 TYR A 156      -9.038   9.717  16.677  1.00  0.330          C  
ATOM   2444  CE1 TYR A 156      -9.303   7.064  15.948  1.00  0.330          C  
ATOM   2445  CE2 TYR A 156     -10.068   8.970  17.191  1.00  0.330          C  
ATOM   2446  CZ  TYR A 156     -10.204   7.647  16.830  1.00  0.330          C  
ATOM   2447  OH  TYR A 156     -11.233   6.894  17.350  1.00  0.330          O  
ATOM   2448  H   TYR A 156      -5.548  11.628  13.978  1.00  0.230          H  
ATOM   2449  HA  TYR A 156      -7.228   9.533  13.150  1.00  0.300          H  
ATOM   2450 1HB  TYR A 156      -6.086   9.398  15.275  1.00  0.390          H  
ATOM   2451 2HB  TYR A 156      -6.887  10.850  15.858  1.00  0.390          H  
ATOM   2452  HD1 TYR A 156      -7.559   7.357  14.739  1.00  0.390          H  
ATOM   2453  HD2 TYR A 156      -8.932  10.764  16.961  1.00  0.390          H  
ATOM   2454  HE1 TYR A 156      -9.413   6.019  15.662  1.00  0.390          H  
ATOM   2455  HE2 TYR A 156     -10.777   9.424  17.882  1.00  0.390          H  
ATOM   2456  HH  TYR A 156     -11.192   6.005  16.992  1.00  0.390          H  
ATOM   2457  N   GLU A 157      -8.891  12.148  14.264  1.00  0.180          N  
ATOM   2458  CA  GLU A 157     -10.216  12.723  14.266  1.00  0.180          C  
ATOM   2459  C   GLU A 157     -10.707  12.925  12.840  1.00  0.170          C  
ATOM   2460  O   GLU A 157     -11.841  12.576  12.516  1.00  0.200          O  
ATOM   2461  CB  GLU A 157     -10.214  14.043  15.029  1.00  0.250          C  
ATOM   2462  CG  GLU A 157     -10.027  13.894  16.541  1.00  0.250          C  
ATOM   2463  CD  GLU A 157      -9.902  15.219  17.251  1.00  0.250          C  
ATOM   2464  OE1 GLU A 157      -9.844  16.225  16.583  1.00  0.250          O  
ATOM   2465  OE2 GLU A 157      -9.860  15.223  18.460  1.00  0.250          O  
ATOM   2466  H   GLU A 157      -8.114  12.660  14.698  1.00  0.220          H  
ATOM   2467  HA  GLU A 157     -10.886  12.045  14.782  1.00  0.220          H  
ATOM   2468 1HB  GLU A 157      -9.399  14.670  14.653  1.00  0.300          H  
ATOM   2469 2HB  GLU A 157     -11.151  14.572  14.848  1.00  0.300          H  
ATOM   2470 1HG  GLU A 157     -10.882  13.354  16.945  1.00  0.300          H  
ATOM   2471 2HG  GLU A 157      -9.136  13.299  16.731  1.00  0.300          H  
ATOM   2472  N   ARG A 158      -9.836  13.385  11.937  1.00  0.180          N  
ATOM   2473  CA  ARG A 158     -10.278  13.582  10.569  1.00  0.230          C  
ATOM   2474  C   ARG A 158     -10.682  12.242   9.941  1.00  0.240          C  
ATOM   2475  O   ARG A 158     -11.745  12.128   9.308  1.00  0.290          O  
ATOM   2476  CB  ARG A 158      -9.156  14.217   9.750  1.00  0.300          C  
ATOM   2477  CG  ARG A 158      -9.494  14.645   8.303  1.00  0.300          C  
ATOM   2478  CD  ARG A 158     -10.431  15.798   8.286  1.00  0.300          C  
ATOM   2479  NE  ARG A 158     -10.652  16.321   6.950  1.00  0.300          N  
ATOM   2480  CZ  ARG A 158     -11.450  17.379   6.660  1.00  0.300          C  
ATOM   2481  NH1 ARG A 158     -12.102  18.020   7.623  1.00  0.300          N  
ATOM   2482  NH2 ARG A 158     -11.574  17.772   5.407  1.00  0.300          N  
ATOM   2483  H   ARG A 158      -8.891  13.675  12.218  1.00  0.220          H  
ATOM   2484  HA  ARG A 158     -11.141  14.243  10.585  1.00  0.280          H  
ATOM   2485 1HB  ARG A 158      -8.794  15.099  10.276  1.00  0.360          H  
ATOM   2486 2HB  ARG A 158      -8.321  13.520   9.704  1.00  0.360          H  
ATOM   2487 1HG  ARG A 158      -8.584  14.946   7.786  1.00  0.360          H  
ATOM   2488 2HG  ARG A 158      -9.959  13.821   7.763  1.00  0.360          H  
ATOM   2489 1HD  ARG A 158     -11.391  15.487   8.680  1.00  0.360          H  
ATOM   2490 2HD  ARG A 158     -10.021  16.597   8.903  1.00  0.360          H  
ATOM   2491  HE  ARG A 158     -10.172  15.853   6.149  1.00  0.360          H  
ATOM   2492 1HH1 ARG A 158     -12.013  17.727   8.582  1.00  0.360          H  
ATOM   2493 2HH1 ARG A 158     -12.696  18.804   7.393  1.00  0.360          H  
ATOM   2494 1HH2 ARG A 158     -11.061  17.267   4.659  1.00  0.360          H  
ATOM   2495 2HH2 ARG A 158     -12.160  18.551   5.170  1.00  0.360          H  
ATOM   2496  N   LEU A 159      -9.867  11.211  10.156  1.00  0.230          N  
ATOM   2497  CA  LEU A 159     -10.156   9.918   9.584  1.00  0.270          C  
ATOM   2498  C   LEU A 159     -11.432   9.305  10.109  1.00  0.320          C  
ATOM   2499  O   LEU A 159     -12.211   8.788   9.304  1.00  0.400          O  
ATOM   2500  CB  LEU A 159      -8.985   8.976   9.855  1.00  0.360          C  
ATOM   2501  CG  LEU A 159      -7.708   9.296   9.093  1.00  0.360          C  
ATOM   2502  CD1 LEU A 159      -6.587   8.501   9.649  1.00  0.360          C  
ATOM   2503  CD2 LEU A 159      -7.855   8.974   7.605  1.00  0.360          C  
ATOM   2504  H   LEU A 159      -9.002  11.345  10.693  1.00  0.280          H  
ATOM   2505  HA  LEU A 159     -10.274  10.046   8.521  1.00  0.320          H  
ATOM   2506 1HB  LEU A 159      -8.753   9.036  10.919  1.00  0.430          H  
ATOM   2507 2HB  LEU A 159      -9.281   7.958   9.636  1.00  0.430          H  
ATOM   2508  HG  LEU A 159      -7.495  10.332   9.214  1.00  0.430          H  
ATOM   2509 1HD1 LEU A 159      -5.695   8.765   9.108  1.00  0.430          H  
ATOM   2510 2HD1 LEU A 159      -6.460   8.738  10.706  1.00  0.430          H  
ATOM   2511 3HD1 LEU A 159      -6.791   7.436   9.534  1.00  0.430          H  
ATOM   2512 1HD2 LEU A 159      -6.920   9.218   7.098  1.00  0.430          H  
ATOM   2513 2HD2 LEU A 159      -8.067   7.914   7.483  1.00  0.430          H  
ATOM   2514 3HD2 LEU A 159      -8.650   9.553   7.167  1.00  0.430          H  
ATOM   2515  N   THR A 160     -11.697   9.409  11.411  1.00  0.300          N  
ATOM   2516  CA  THR A 160     -12.892   8.774  11.938  1.00  0.400          C  
ATOM   2517  C   THR A 160     -14.167   9.601  11.723  1.00  0.470          C  
ATOM   2518  O   THR A 160     -15.218   9.021  11.439  1.00  0.690          O  
ATOM   2519  CB  THR A 160     -12.699   8.380  13.429  1.00  0.520          C  
ATOM   2520  OG1 THR A 160     -13.743   7.485  13.816  1.00  0.520          O  
ATOM   2521  CG2 THR A 160     -12.719   9.574  14.356  1.00  0.520          C  
ATOM   2522  H   THR A 160     -11.016   9.845  12.041  1.00  0.360          H  
ATOM   2523  HA  THR A 160     -13.023   7.833  11.405  1.00  0.480          H  
ATOM   2524  HB  THR A 160     -11.735   7.876  13.530  1.00  0.620          H  
ATOM   2525  HG1 THR A 160     -13.597   6.630  13.383  1.00  0.620          H  
ATOM   2526 1HG2 THR A 160     -12.562   9.237  15.377  1.00  0.620          H  
ATOM   2527 2HG2 THR A 160     -11.937  10.241  14.074  1.00  0.620          H  
ATOM   2528 3HG2 THR A 160     -13.668  10.077  14.301  1.00  0.620          H  
ATOM   2529  N   GLU A 161     -14.092  10.936  11.829  1.00  0.350          N  
ATOM   2530  CA  GLU A 161     -15.287  11.758  11.683  1.00  0.420          C  
ATOM   2531  C   GLU A 161     -15.628  12.131  10.237  1.00  0.440          C  
ATOM   2532  O   GLU A 161     -16.805  12.222   9.891  1.00  0.520          O  
ATOM   2533  CB  GLU A 161     -15.171  13.052  12.501  1.00  0.560          C  
ATOM   2534  CG  GLU A 161     -15.152  12.862  14.019  1.00  0.560          C  
ATOM   2535  CD  GLU A 161     -15.107  14.167  14.779  1.00  0.560          C  
ATOM   2536  OE1 GLU A 161     -14.912  15.185  14.159  1.00  0.560          O  
ATOM   2537  OE2 GLU A 161     -15.284  14.143  15.977  1.00  0.560          O  
ATOM   2538  H   GLU A 161     -13.207  11.389  12.064  1.00  0.420          H  
ATOM   2539  HA  GLU A 161     -16.127  11.191  12.083  1.00  0.500          H  
ATOM   2540 1HB  GLU A 161     -14.254  13.571  12.220  1.00  0.670          H  
ATOM   2541 2HB  GLU A 161     -16.004  13.710  12.256  1.00  0.670          H  
ATOM   2542 1HG  GLU A 161     -16.028  12.293  14.323  1.00  0.670          H  
ATOM   2543 2HG  GLU A 161     -14.268  12.290  14.274  1.00  0.670          H  
ATOM   2544  N   HIS A 162     -14.621  12.394   9.394  1.00  0.410          N  
ATOM   2545  CA  HIS A 162     -14.872  12.818   8.021  1.00  0.460          C  
ATOM   2546  C   HIS A 162     -14.880  11.615   7.071  1.00  0.490          C  
ATOM   2547  O   HIS A 162     -15.778  11.468   6.240  1.00  0.670          O  
ATOM   2548  CB  HIS A 162     -13.817  13.856   7.592  1.00  0.620          C  
ATOM   2549  CG  HIS A 162     -14.076  14.545   6.288  1.00  0.620          C  
ATOM   2550  ND1 HIS A 162     -15.109  15.449   6.118  1.00  0.620          N  
ATOM   2551  CD2 HIS A 162     -13.433  14.493   5.107  1.00  0.620          C  
ATOM   2552  CE1 HIS A 162     -15.087  15.907   4.882  1.00  0.620          C  
ATOM   2553  NE2 HIS A 162     -14.080  15.344   4.250  1.00  0.620          N  
ATOM   2554  H   HIS A 162     -13.650  12.330   9.688  1.00  0.490          H  
ATOM   2555  HA  HIS A 162     -15.849  13.294   7.958  1.00  0.550          H  
ATOM   2556 1HB  HIS A 162     -13.722  14.613   8.368  1.00  0.750          H  
ATOM   2557 2HB  HIS A 162     -12.852  13.369   7.499  1.00  0.750          H  
ATOM   2558  HD2 HIS A 162     -12.570  13.902   4.878  1.00  0.750          H  
ATOM   2559  HE1 HIS A 162     -15.782  16.632   4.458  1.00  0.750          H  
ATOM   2560  HE2 HIS A 162     -13.813  15.508   3.290  1.00  0.750          H  
ATOM   2561  N   HIS A 163     -13.869  10.751   7.194  1.00  0.370          N  
ATOM   2562  CA  HIS A 163     -13.755   9.606   6.276  1.00  0.400          C  
ATOM   2563  C   HIS A 163     -14.483   8.331   6.747  1.00  0.470          C  
ATOM   2564  O   HIS A 163     -15.136   7.649   5.953  1.00  0.660          O  
ATOM   2565  CB  HIS A 163     -12.274   9.303   6.011  1.00  0.550          C  
ATOM   2566  CG  HIS A 163     -11.611  10.417   5.320  1.00  0.550          C  
ATOM   2567  ND1 HIS A 163     -11.752  10.638   3.974  1.00  0.550          N  
ATOM   2568  CD2 HIS A 163     -10.848  11.430   5.796  1.00  0.550          C  
ATOM   2569  CE1 HIS A 163     -11.096  11.722   3.643  1.00  0.550          C  
ATOM   2570  NE2 HIS A 163     -10.543  12.226   4.739  1.00  0.550          N  
ATOM   2571  H   HIS A 163     -13.154  10.956   7.896  1.00  0.440          H  
ATOM   2572  HA  HIS A 163     -14.194   9.887   5.321  1.00  0.480          H  
ATOM   2573 1HB  HIS A 163     -11.754   9.098   6.928  1.00  0.660          H  
ATOM   2574 2HB  HIS A 163     -12.191   8.419   5.381  1.00  0.660          H  
ATOM   2575  HD2 HIS A 163     -10.550  11.596   6.825  1.00  0.660          H  
ATOM   2576  HE1 HIS A 163     -11.031  12.144   2.642  1.00  0.660          H  
ATOM   2577  HE2 HIS A 163      -9.983  13.105   4.778  1.00  0.660          H  
ATOM   2578  N   GLY A 164     -14.472   8.045   8.042  1.00  0.450          N  
ATOM   2579  CA  GLY A 164     -15.090   6.821   8.547  1.00  0.500          C  
ATOM   2580  C   GLY A 164     -14.066   5.694   8.626  1.00  0.470          C  
ATOM   2581  O   GLY A 164     -14.389   4.516   8.437  1.00  0.540          O  
ATOM   2582  H   GLY A 164     -13.937   8.634   8.672  1.00  0.540          H  
ATOM   2583 1HA  GLY A 164     -15.495   7.014   9.543  1.00  0.600          H  
ATOM   2584 2HA  GLY A 164     -15.920   6.530   7.909  1.00  0.600          H  
ATOM   2585  N   LEU A 165     -12.826   6.087   8.864  1.00  0.450          N  
ATOM   2586  CA  LEU A 165     -11.693   5.200   8.987  1.00  0.540          C  
ATOM   2587  C   LEU A 165     -11.111   5.334  10.385  1.00  0.660          C  
ATOM   2588  O   LEU A 165     -11.854   5.562  11.347  1.00  1.490          O  
ATOM   2589  OXT LEU A 165      -9.942   5.006  10.582  1.00  0.810          O  
ATOM   2590  CB  LEU A 165     -10.629   5.569   7.944  1.00  0.680          C  
ATOM   2591  CG  LEU A 165     -11.067   5.525   6.466  1.00  0.680          C  
ATOM   2592  CD1 LEU A 165      -9.925   6.054   5.594  1.00  0.680          C  
ATOM   2593  CD2 LEU A 165     -11.439   4.107   6.065  1.00  0.680          C  
ATOM   2594  H   LEU A 165     -12.665   7.076   9.009  1.00  0.540          H  
ATOM   2595  HA  LEU A 165     -12.019   4.171   8.857  1.00  0.650          H  
ATOM   2596 1HB  LEU A 165     -10.306   6.580   8.143  1.00  0.810          H  
ATOM   2597 2HB  LEU A 165      -9.776   4.905   8.066  1.00  0.810          H  
ATOM   2598  HG  LEU A 165     -11.933   6.168   6.324  1.00  0.810          H  
ATOM   2599 1HD1 LEU A 165     -10.226   6.039   4.559  1.00  0.810          H  
ATOM   2600 2HD1 LEU A 165      -9.687   7.072   5.879  1.00  0.810          H  
ATOM   2601 3HD1 LEU A 165      -9.044   5.425   5.720  1.00  0.810          H  
ATOM   2602 1HD2 LEU A 165     -11.740   4.107   5.049  1.00  0.810          H  
ATOM   2603 2HD2 LEU A 165     -10.580   3.447   6.191  1.00  0.810          H  
ATOM   2604 3HD2 LEU A 165     -12.266   3.750   6.674  1.00  0.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -946.082 99.4066 661.046 -55.5847 18.2593 37.0458 349.823 -382.862 -1.31442 -9.34749 -316.858 -45.3886 -94.3255 -36.3012 -26.7262 -19.3801 0 15.3888 -0.17572 13.8535 85.9291 119.578 -40.5335 22.5545 -31.9289 -19.2613 122.099 -481.088
ALA:NtermProteinFull_1 -0.65927 0.02018 0.58914 -0.03076 0.00089 0 0.1005 -0.36126 -0.01527 -0.14502 -0.40291 0.35191 0 0 0 0 0 0.40877 -0.03824 0 0 0 0 0 1.8394 0 0.0442 1.70224
VAL_2 -3.22814 0.4022 0.04663 -0.28206 0.172 0.05901 0.2931 -0.59029 -0 -0 -0.49411 -0.03318 0 0 0 0 0 0.44546 -0.02454 0.00271 0.09883 0 -0.47677 0 1.9342 -0.26544 0.1599 -1.78051
SER_3 -1.55012 0.10235 1.21044 -0.03322 0 0.07562 0.14099 -0.69158 -0.01527 -0.14502 0.02565 -0.28571 0 0 0 0 0 0.4707 0.02602 0.0003 0.14808 0 -0.44666 0.63445 -0.77834 -0.37846 0.43482 -1.05495
LEU_4 -4.65876 0.4604 1.62866 -0.45358 0.11707 0.08771 0.74964 -1.39206 -0 -0 0.61292 0.07857 0 0 0 0 0 0.26782 0.01744 0.02249 0.49986 0 -0.34771 0 0.18072 -0.2526 0.70051 -1.6809
LYS_5 -1.92463 0.08588 1.69825 -0.43134 0.07183 0.23306 0.01343 -0.62108 -0.00643 -0.08075 0.31725 0.11403 0 0 0 0 0 0.05575 -0.04423 0.01536 1.59332 0 -0.07161 0 -1.5107 -0.3965 0.50366 -0.38545
GLN_6 -5.95972 0.71196 5.25353 -0.46335 0.21149 0.42271 2.26875 -2.46864 -0.0052 -0.05549 -0.9275 -0.93097 0 0 0 -0.72869 0 0.03316 -0.0122 0.02055 0 3.54439 -0.05515 0 -0.18838 -0.18453 0.31497 0.8017
GLU_7 -1.83007 0.12614 1.71145 -0.55662 0.24131 1.51926 0.52369 -0.8802 -0 -0 -0.25555 -3.1276 0 0 0 0 0 0.00892 -0.08186 0.00581 0 3.33104 -0.23292 0 -2.7348 -0.22602 0.34725 -2.11074
ALA_8 -2.56974 0.40974 2.00179 -0.02781 0.00684 0 0.54409 -1.2034 -0 -0 -0.07106 -0.41893 0 0 0 0 0 0.02116 -0.07082 0 0 0 0.03716 0 1.8394 -0.61818 0.44931 0.32955
SER_9 -3.87644 0.74137 3.81825 -0.02191 0 0.01857 1.48826 -1.83178 -0.01163 -0.13624 -1.01072 0.02886 0 0 0 -0.72869 0 0.23286 0.06442 0.16095 0.88415 0 -0.27358 0.60222 -0.77834 -0.57508 9.94086 8.73636
LEU_10 -1.72861 0.52141 1.29828 -0.4958 0.27046 0.09623 0.33246 -0.77832 -0.00597 -0.01919 -0.08018 0.43014 0 0 0 0 0 1.17742 -0.03202 0.03541 0.72041 0 -0.36647 0 0.18072 -0.36926 17.2174 18.4045
PHE_11 -5.6935 0.69009 0.82634 -0.72866 0.07809 0.14729 0.18667 -1.2787 -0.00311 -0.00874 -0.13668 -0.51599 0 0 0 0 0 0.16018 -0.03017 0.06723 0 2.9358 -0.15221 0 1.0402 -0.11852 8.02164 5.48725
LEU_12 -5.50668 0.36858 4.44265 -0.58818 0.16492 0.15155 3.00888 -2.55324 -0.01885 -0.13332 -3.27055 0.26606 0 0 -1.0431 0 0 0.02688 0.00012 0.08285 0.58438 0 -0.38408 0 0.18072 -0.0454 0.58726 -3.67855
VAL_13 -5.89324 0.77824 1.37299 -0.37634 0.34202 0.08949 0.66894 -1.72847 -0.00311 -0.00874 -0.20728 -0.17301 0 0 0 0 0 0.01446 -0.05006 0.08434 0.94221 0 -0.78145 0 1.9342 -0.24231 0.40871 -2.82843
GLY_14 -4.05652 0.29916 3.54601 -0.00021 0 0 2.51635 -1.99643 -0.00387 -0.01332 -2.75958 -0.25991 0 0 0 0 0 0.02028 -0.10347 0 0 0 0.75598 0 0.83697 -0.10629 0.34727 -0.9776
GLU_15 -2.31279 0.09525 2.57196 -0.23738 0.06069 0.39461 0.66119 -1.15982 -0.0124 -0.11627 0.13449 -0.50795 0 0 0 0 0 0.0419 -0.04479 0.01073 0 2.94045 0.2331 0 -2.7348 0.19689 0.33827 0.55333
ARG_16 -6.89557 0.74983 6.27389 -0.6436 0.11715 0.4037 2.98364 -2.79381 -0.00554 -0.04918 -3.14563 0.29932 0 0 -0.86936 -1.0896 0 0.0369 0.08958 0.25812 2.23743 0 -0.09502 0 -1.2888 -0.08832 0.60268 -2.91219
LEU_17 -9.30017 1.38077 0.90196 -0.53222 0.19894 0.18079 2.18976 -2.16781 -0.01476 -0.09141 -1.22013 0.04932 0 0 0 0 0 0.03557 0.09203 0.45229 0.47685 0 -0.00498 0 0.18072 0.02434 0.96132 -6.20683
ASN_18 -6.98304 0.67561 7.42211 -0.29641 0.10469 0.51988 3.66355 -3.72984 -0.0124 -0.11627 -3.22737 -0.86685 0 0 -0.5279 0 0 0.01871 -0.06622 0.02734 0 2.03813 -0.55579 0 -0.93687 0.46973 0.76869 -1.61051
ALA_19 -5.65987 0.39283 2.68272 -0.02329 0 0 2.01828 -2.24167 -0 -0 -1.45335 -0.39464 0 0 0 0 0 0.02351 -0.11095 0 0 0 -0.38845 0 1.8394 -0.00386 0.29248 -3.02685
THR_20 -3.13301 0.39127 2.24187 -0.12581 0.08015 0.07623 1.02629 -1.4205 -0.00773 -0.09963 -0.20941 -1.1867 0 0 -0.5279 0 0 0.02388 -0.05284 0.00742 0.01821 0 -0.33899 2.26995 -1.0874 -0.51108 0.31184 -2.25389
GLY_21 -1.88443 0.10567 2.19801 -7e-05 0 0 1.04901 -1.11612 -0 -0 -0.4769 -0.30949 0 0 0 0 0 0.01176 -0.04466 0 0 0 0.97883 0 0.83697 0.64198 0.29994 2.2905
SER_22 -4.22934 0.17398 5.60445 -0.03544 0.00128 0.0674 3.11847 -2.48786 -0 -0 -2.3484 -0.76352 0 0 -0.41691 0 0 0.01423 -0.01966 0.07346 0.14342 0 -0.05277 0.63465 -0.77834 1.17748 0.24291 0.11948
LYS_23 -3.99873 0.17779 4.97656 -0.46084 0.11568 0.27572 1.57384 -2.02554 -0.01718 -0.05979 -1.20212 -0.17017 0 0 0 0 0 0.00279 -0.03757 0.05361 2.01731 0 0.01368 0 -1.5107 0.12536 0.20755 0.05726
ARG_24 -3.84924 0.4208 3.89261 -0.59857 0.09685 0.35905 1.51033 -1.88882 -0 -0 -0.62799 0.1864 0 0 0 0 0 0.00562 0.04387 0.031 1.89786 0 -0.0333 0 -1.2888 -0.27107 0.24344 0.13005
PHE_25 -12.3337 1.21006 3.76959 -1.04507 0.08968 0.40688 2.93224 -3.58704 -0.00554 -0.04918 -1.67373 0.02852 0 0 -0.41691 0 0 0.0183 -0.01175 0.02202 0 1.84531 -0.38512 0 1.0402 -0.12517 0.35494 -7.91547
ARG_26 -9.80114 0.97685 7.46356 -1.06229 0.24858 0.69919 3.56539 -3.70134 -0.02414 -0.16334 -2.5161 0.12139 0 0 0 0 0 0.01417 -0.0045 0.08918 2.2243 0 -0.07414 0 -1.2888 0.00975 0.59949 -2.62394
GLU_27 -5.29335 0.1961 6.60051 -0.20365 0.01865 0.26238 2.35524 -2.88272 -0.03917 -0.20734 -3.127 -0.54745 0 0 0 0 0 0.02254 0.00318 0.09161 0 3.0312 -0.26935 0 -2.7348 -0.24005 0.50733 -2.45615
MET_28 -9.818 1.08211 6.49453 -0.34857 0.0755 0.09019 3.05716 -3.57527 -0.00214 -0.01579 -2.86529 -0.02662 0 0 0 0 0 0.01651 -0.02021 0.20587 1.75705 0 -0.01257 0 0.60916 -0.3204 0.3451 -3.27166
LEU_29 -8.83041 0.79916 3.75437 -0.63733 0.16481 0.19585 2.42739 -2.91667 -0 -0 -2.18128 0.13381 0 0 0 0 0 0.01626 0.02899 0.12203 0.79484 0 -0.19933 0 0.18072 -0.03329 0.48724 -5.69286
PHE_30 -8.52677 1.25201 4.3 -0.5815 0.57506 0.28345 2.01247 -2.68446 -0.0413 -0.21329 -0.88288 -0.39331 0 0 0 0 0 0.00822 -0.02643 0.24447 0 3.69741 0.12371 0 1.0402 -0.09797 0.52207 0.61116
ALA_31 -2.85738 0.2352 2.74818 -0.02825 0.00669 0 1.19569 -1.611 -0 -0 -0.93825 -0.42612 0 0 0 0 0 0.00299 0.0404 0 0 0 0.02731 0 1.8394 -0.42931 0.44172 0.24728
ARG_32 -5.33271 0.41311 5.10388 -0.81648 0.2495 0.50556 1.93019 -2.42621 -0.00611 -0.09836 -3.15719 -0.01883 0 0 0 0 0 0.00718 -0.10597 0.18967 2.56551 0 -0.12037 0 -1.2888 -0.43622 0.4148 -2.42786
ASP_33 -5.54344 0.29904 6.81872 -0.261 0.07526 0.89873 2.98062 -3.05926 -0 -0 -4.08134 -0.74901 0 0 -0.52052 0 0 0.01092 -0.02068 0.03604 0 1.9526 -0.75502 0 -2.3716 -0.22912 0.4643 -4.05478
LEU_34 -8.00081 1.14177 4.32832 -0.75935 0.57995 0.3203 2.25926 -2.76017 -0 -0 -2.16118 0.14944 0 0 0 0 0 0.01238 -0.02362 0.0028 0.89979 0 -0.23647 0 0.18072 -0.18061 0.59213 -3.65535
GLU_35 -3.87017 0.16058 5.05943 -0.45843 0.24772 1.44767 1.76909 -2.33724 -0.02911 -0.19706 -1.73181 -2.95263 0 0 0 0 0 0.00906 0.09147 0.0182 0 4.00933 -0.25998 0 -2.7348 -0.37864 0.51236 -1.62495
GLY_36 -4.20894 0.47193 4.44478 -5e-05 0 0 1.99226 -2.30255 -0.02733 -0.16355 -2.93016 -0.42329 0 0 -0.52052 0 0 0.02563 -0.03013 0 0 0 0.49034 0 0.83697 0.10391 0.24597 -1.99471
ILE_37 -10.4775 1.37054 3.48412 -0.5434 0.71878 0.11191 2.85654 -3.11618 -0 -0 -1.94193 -0.11983 0 0 0 0 0 0.02879 -0.06578 0.00976 0.59196 0 -0.42101 0 0.73287 0.38579 0.53722 -5.85731
LEU_38 -9.03811 0.99222 4.11788 -0.50193 0.31735 0.1191 2.77184 -3.22619 -0 -0 -2.5283 0.21915 0 0 0 0 0 0.00722 0.12919 0.16773 0.28769 0 -0.29574 0 0.18072 -0.20075 0.78933 -5.6916
ALA_39 -5.11525 0.36455 5.55313 -0.02122 0 0 2.85773 -3.00891 -0 -0 -2.30865 -0.35705 0 0 0 0 0 0.02924 0.09916 0 0 0 -0.19826 0 1.8394 -0.35148 0.47349 -0.14412
LEU_40 -9.49016 0.93353 5.58399 -0.61132 0.24066 0.19216 2.80595 -3.52206 -0.01968 -0.16239 -1.97544 -0.07426 0 0 0 0 0 0.08754 0.02877 0.37932 1.29066 0 -0.20289 0 0.18072 -0.17963 0.60856 -3.90597
ALA_41 -7.04869 1.04995 2.91849 -0.02004 0 0 2.74081 -2.85869 -0 -0 -1.95972 -0.3437 0 0 0 0 0 0.03915 0.04738 0 0 0 -0.18505 0 1.8394 -0.14868 0.76714 -3.16226
ARG_42 -7.29949 0.51295 7.16241 -0.77953 0.08797 0.50527 3.08889 -3.55836 -0 -0 -2.78818 0.34288 0 0 0 0 0 0.02009 -0.0137 0.09916 1.44712 0 -0.08442 0 -1.2888 -0.33254 0.49336 -2.38493
GLU_43 -6.24585 0.39612 8.41717 -0.21119 0.0247 0.29225 3.87794 -3.63665 -0.0375 -0.30402 -3.75249 -0.60138 0 0 0 -1.0896 0 0.00833 -0.02247 0.04719 0 3.01897 -0.23762 0 -2.7348 -0.48778 0.37287 -2.90584
GLN_44 -9.97107 0.91434 8.65449 -0.33573 0.04419 0.29049 3.9672 -4.45186 -0.03507 -0.25552 -4.31534 -0.14038 0 0 -0.86936 0 0 0.0112 0.17369 0.00464 0 3.93346 -0.18343 0 -0.18838 -0.45796 0.37299 -2.83741
VAL_45 -6.65413 0.68582 3.6272 -0.31204 0.1904 0.06951 2.72778 -2.73019 -0 -0 -1.39194 -0.23209 0 0 0 0 0 0.01339 -0.03044 0.00516 0.17855 0 -0.31579 0 1.9342 -0.22621 0.56514 -1.89567
GLU_46 -3.577 0.24896 4.43211 -0.21757 0.03647 0.31584 1.7372 -2.0035 -0.01782 -0.14163 -0.92473 -0.62054 0 0 0 0 0 0.00682 0.08383 0.03051 0 3.06094 -0.31823 0 -2.7348 -0.39689 0.51945 -0.48056
GLU_47 -3.28929 0.2914 4.25832 -0.22836 0.02864 0.34321 1.36451 -1.87807 -0.02031 -0.16411 -1.33615 -0.61604 0 0 0 0 0 0.00629 -0.06349 0.06999 0 3.20622 -0.17532 0 -2.7348 -0.56757 0.36588 -1.13907
GLY_48 -2.30356 0.25304 2.86342 -7e-05 0 0 1.44408 -1.48331 -0.009 -0.10082 -0.95793 -0.30529 0 0 0 0 0 0.02322 -0.16315 0 0 0 -1.54062 0 0.83697 -0.05142 0.59645 -0.898
ALA_49 -5.28787 0.33767 2.18348 -0.02404 0 0 1.75163 -2.16273 -0 -0 -1.15435 -0.20684 0 0 0 0 0 0.01364 0.04654 0 0 0 -0.05528 0 1.8394 -0.283 0.55331 -2.44844
HIS_50 -7.16165 0.77652 4.56626 -0.36096 0.00015 0.40765 3.58173 -2.72013 -0 -0 -2.91995 -0.47595 0 0 -1.0431 0 0 0.06809 -0.02218 0.06403 0 2.55995 -0.06829 0 -0.45461 -0.35684 0.46343 -3.09584
ALA_51 -6.06594 0.97059 2.23606 -0.01956 0 0 2.15311 -2.24636 -0 -0 -2.28323 -0.35139 0 0 0 0 0 0.04609 -0.01128 0 0 0 -0.38357 0 1.8394 0.17664 0.51944 -3.42001
LEU_52 -8.78193 1.04465 1.2539 -0.49961 0.23809 0.10616 2.73183 -2.45157 -0.00339 -0.00994 -2.64095 0.06497 0 0 0 0 0 0.04977 0.00463 0.08085 0.65409 0 -0.24015 0 0.18072 -0.03647 0.61396 -7.64041
ASP_53 -6.28551 0.86135 7.39363 -0.19503 0.07517 0.62307 3.08159 -3.27983 -0.01009 -0.03124 -1.99861 -1.48399 0 0 0 -0.54016 0 0.01318 -0.07469 0.25398 0 2.17712 -0.433 0 -2.3716 -0.15565 0.7113 -1.66902
LEU_54 -8.69431 1.7291 2.1363 -0.62444 0.26121 0.16749 2.78765 -2.377 -0.00339 -0.00994 -2.42536 0.30061 0 0 0 0 0 0.00942 0.21068 0.09282 0.63607 0 -0.36743 0 0.18072 -0.08658 0.81632 -5.26005
SER_55 -5.43297 0.56295 5.19024 -0.03175 0.00064 0.058 3.07662 -2.70167 -0.02257 -0.1662 -2.80566 -1.05848 0 0 -0.58981 0 0 0.01433 -0.02699 0.02803 0.27714 0 0.00445 0.85844 -0.77834 0.13692 0.87786 -2.52883
VAL_56 -7.05872 0.90428 0.58693 -0.31892 0.28977 0.0723 0.89354 -1.66918 -0 -0 0.016 -0.28602 0 0 0 0 0 0.00658 -0.01565 1e-05 0.11654 0 0.07911 0 1.9342 0.17408 0.61025 -3.66489
ALA_57 -2.89536 0.20316 2.18807 -0.02636 0.00097 0 0.90607 -1.38406 -0.0202 -0.23459 -1.02934 -0.29102 0 0 -0.58981 0 0 0.03013 -0.05136 0 0 0 0.13697 0 1.8394 -0.29528 0.31131 -1.20132
TRP_58 -7.32178 0.92037 3.21753 -0.99658 0.04761 0.20268 1.65993 -2.04582 -0 -0 -1.35338 -0.89095 0 0 0 0 0 0.01557 -0.00128 0.04432 0 2.32803 -0.19643 0 1.6906 0.3058 0.22965 -2.14414
THR_59 -1.95294 0.28574 1.98568 -0.16954 0.07831 0.06218 0.64134 -0.9939 -0 -0 -0.04591 -0.20941 0 0 0 0 0 0.05881 -0.03641 0.00362 0.04426 0 0.04547 2.3045 -1.0874 0.4101 0.22292 1.64743
GLY_60 -1.08977 0.15199 1.11448 -5e-05 0 0 0.22123 -0.56041 -0 -0 0.14421 -0.38143 0 0 0 0 0 0.0812 -0.18319 0 0 0 -1.45597 0 0.83697 -0.74975 0.33768 -1.5328
ARG_61 -5.99024 0.66748 6.08248 -0.84798 0.20982 0.45177 2.58278 -2.57843 -0.0413 -0.21329 -3.86767 0.24815 0 0 0 -1.71064 0 0.06425 0.03615 0.19294 2.75824 0 -0.10598 0 -1.2888 -0.59741 0.68693 -3.26075
ASP_62 -3.71826 0.17193 5.94945 -0.24572 0.07109 0.83166 2.34722 -2.45681 -0 -0 -3.22519 -0.84893 0 0 -0.58295 0 0 0.02666 -0.03418 8e-05 0 2.01706 -0.84434 0 -2.3716 -0.09906 0.67706 -2.33484
GLU_63 -5.7994 0.31188 5.83458 -0.34311 0.06399 0.43587 2.57668 -2.85879 -0.04858 -0.31656 -3.50129 -0.71555 0 0 0 -0.42868 0 0.02055 -0.06064 0.0162 0 3.41599 -0.23214 0 -2.7348 -0.3367 0.36925 -4.33125
LEU_64 -6.43039 0.51717 4.11366 -0.50441 0.25035 0.10555 2.02043 -2.45652 -0 -0 -2.06897 0.03479 0 0 0 0 0 0.0738 0.10552 0.00385 3.37301 0 -0.24651 0 0.18072 -0.36258 0.29735 -0.99319
GLU_65 -6.19437 0.58012 7.96311 -0.3645 0.09464 0.39233 2.9413 -3.3334 -0 -0 -4.15004 -0.63349 0 0 -0.58295 -0.76151 0 0.02355 -0.02522 0.14291 0 4.51233 -0.15699 0 -2.7348 -0.21963 0.55426 -1.95234
ASP_66 -6.99864 0.37633 7.73541 -0.10371 0.0057 0.31382 3.48499 -3.56071 -0.00433 -0.06484 -5.01266 -0.375 0 0 0 -1.71064 0 0.00447 -0.05935 0.0822 0 1.70605 0.15756 0 -2.3716 -0.30349 0.60208 -6.09635
LEU_67 -8.46725 1.14452 3.55208 -0.66151 0.22904 0.22201 2.47877 -2.88053 -0 -0 -2.40206 0.13911 0 0 0 0 0 0.02711 0.00565 0.09439 0.79158 0 -0.19813 0 0.18072 -0.17021 0.46858 -5.44614
ARG_68 -7.36254 1.28587 6.29163 -0.55732 0.09347 0.31073 2.852 -2.82486 -0 -0 -2.12647 0.60522 0 0 0 -0.76151 0 0.00792 0.1762 0.08364 2.24156 0 -0.1693 0 -1.2888 -0.19265 0.61415 -0.72103
TRP_69 -9.89042 1.02982 4.57341 -1.18829 0.04319 0.42866 2.00135 -3.02552 -0 -0 -1.32187 -0.4016 0 0 0 0 0 0.24758 0.01016 0.15907 0 1.76226 -0.29451 0 1.6906 -0.10834 0.55594 -3.72852
LEU_70 -9.66981 1.41714 1.7894 -0.76274 0.45478 0.36077 2.3816 -2.34763 -0.01099 -0.08667 -2.74335 0.15906 0 0 0 0 0 0.17769 0.02999 0.06154 1.14219 0 -0.2641 0 0.18072 0.04079 0.94711 -6.74252
LEU_71 -9.33899 2.31333 2.59367 -0.5564 0.40165 0.14705 2.6125 -2.55588 -0 -0 -2.11135 0.33381 0 0 0 0 0 0.03177 0.19295 0.00335 0.40334 0 -0.24775 0 0.18072 0.96758 2.37722 -2.25144
PRO_72 -5.61569 1.29006 3.57274 -0.08293 0 0.04953 1.15931 -1.62919 -0 -0 -1.44118 0.65419 0 0 -0.47523 0 0 0.04561 -0.14303 0.00846 0.50793 0 -0.39593 0 -2.4119 0.7742 1.89764 -2.2354
HIS_73 -7.55067 1.34234 5.17368 -0.4044 0.02215 0.4928 3.17702 -3.08522 -0 -0 -2.63996 -0.0976 0 0 0 0 0 0.09546 0.3022 5e-05 0 2.22653 -0.10611 0 -0.45461 0.01953 0.65231 -0.83452
LEU_74 -9.39589 1.03198 1.94427 -0.4755 0.18241 0.10729 2.97212 -2.73705 -0.00665 -0.07847 -1.63451 0.19198 0 0 0 0 0 0.0286 0.00234 0.08889 0.29104 0 -0.28722 0 0.18072 0.07536 0.65774 -6.86054
ALA_75 -4.40537 0.43962 3.68011 -0.02503 0.0001 0 2.26693 -2.42322 -0.01099 -0.08667 -1.86512 -0.39287 0 0 -0.75531 0 0 0.04825 -0.0927 0 0 0 -0.18167 0 1.8394 -0.56798 0.48447 -2.04804
THR_76 -3.02195 0.2412 4.09786 -0.19505 0.09493 0.07005 1.8181 -1.91381 -0 -0 -1.11203 -0.20702 0 0 -0.47523 0 0 0.05342 -0.00797 0.00534 0.17817 0 0.01711 2.27482 -1.0874 -0.08361 0.43438 1.18131
ALA_77 -3.63303 0.33819 1.45735 -0.02391 0 0 1.21858 -1.37545 -0 -0 -0.73705 -0.34726 0 0 0 0 0 0.0331 -0.04208 0 0 0 -0.18854 0 1.8394 0.03149 0.4459 -0.98332
LEU_78 -7.48602 1.15103 2.03387 -0.49672 0.22048 0.12079 2.73086 -2.35936 -0 -0 -0.99871 0.02551 0 0 -0.66166 0 0 0.02212 -0.00411 0.7332 1.49592 0 0.07247 0 0.18072 -0.25917 0.46809 -3.01069
THR_79 -1.80456 0.06078 1.44075 -0.13289 0.09201 0.07737 0.2544 -0.80554 -0 -0 -0.20403 -1.09798 0 0 0 0 0 0.03106 -0.04791 0.00177 0.00891 0 -0.33427 2.25937 -1.0874 -0.22082 0.38954 -1.11945
VAL_80 -6.0665 0.93543 1.43117 -0.3326 0.27032 0.07225 1.32028 -1.68349 -0 -0 -0.57815 -0.1154 0 0 0 0 0 0.00397 0.1369 0.01142 1.08369 0 0.17589 0 1.9342 0.25466 0.93226 -0.21369
PRO_81 -5.6621 0.96347 2.48982 -0.11851 0 0.08697 1.7093 -1.40788 -0 -0 -1.9357 0.31882 0 0 0 0 0 0.0272 -0.04176 0.02664 0.19014 0 -1.1909 0 -2.4119 0.22004 1.10158 -5.6348
VAL_82 -6.63017 0.4955 1.94148 -0.24535 0.1126 0.04755 2.52125 -2.16115 -2e-05 -5e-05 -1.93221 -0.27571 0 0 0 0 0 0.01586 -0.01468 0.01147 0.33421 0 -0.79256 0 1.9342 -0.47607 0.5584 -4.55543
MET_83 -9.79591 1.80274 5.65038 -0.29869 0.01479 0.03994 2.94721 -2.91562 -0.00042 -0.00109 -2.88314 0.08762 0 0 0 0 0 0.01295 0.04439 0.57978 1.82831 0 0.11799 0 0.60916 -0.31979 0.89435 -1.58503
VAL_84 -6.88587 0.68554 2.34636 -0.30028 0.31853 0.07335 2.50232 -2.3227 -0.00338 -0.04746 -2.50776 -0.48515 0 0 0 0 0 0.01289 -0.04654 0.00855 0.16632 0 -0.42094 0 1.9342 -0.15223 0.95625 -4.168
ASP_85 -4.80135 0.51813 6.13966 -0.2247 0.06984 0.72149 2.18072 -2.59485 -0.02519 -0.18317 -1.71818 -1.27801 0 0 0 0 0 0.02027 -0.06195 0.08518 0 2.02298 -0.6345 0 -2.3716 -0.15016 0.61815 -1.66725
SER_86 -4.09944 0.15474 5.00881 -0.0301 0 0.04427 2.61313 -2.19455 -0.03424 -0.23276 -1.93726 -0.947 0 0 -0.88287 -0.42868 0 0.03438 -0.01538 0.00117 0.75835 0 -0.42247 1.76265 -0.77834 -0.05898 0.5487 -1.13587
THR_87 -1.88018 0.15679 2.0459 -0.12301 0.0745 0.06793 1.06632 -0.92265 -0.02931 -0.16086 -0.85187 -1.26227 0 0 -0.6374 0 0 0.02256 -0.05847 0.00322 0.05769 0 -0.25931 2.26994 -1.0874 -0.23007 0.34482 -1.39313
SER_88 -4.30496 0.64569 5.14148 -0.04062 0.00489 0.07683 3.18886 -2.36453 -0.01098 -0.09384 -2.29638 -0.66814 0 0 -0.88287 0 0 0.08864 0.00442 0.00239 0.42662 0 0.47852 0.60003 -0.77834 0.42923 0.86885 0.51579
PRO_89 -4.64338 0.57624 3.12821 -0.06963 0 0.04372 1.75211 -1.46881 -0 -0 -1.1916 0.60743 0 0 0 0 0 0.00819 -0.12906 0.0197 0.20907 0 -0.54454 0 -2.4119 0.79098 0.98148 -2.34181
GLU_90 -4.27347 0.45208 4.1282 -0.21509 0.03154 0.29913 1.90899 -2.04453 -0.01098 -0.09384 -0.93251 -0.54109 0 0 0 0 0 0.03669 -0.00224 0.00117 0 3.21509 -0.28753 0 -2.7348 -0.16747 0.31095 -0.91971
ALA_91 -6.01078 0.56617 3.6147 -0.02018 0 0 2.61626 -2.57053 -0 -0 -2.0746 -0.36499 0 0 0 0 0 0.0117 -0.03135 0 0 0 -0.12528 0 1.8394 -0.40462 0.31727 -2.63682
MET_92 -9.99075 0.80243 4.85752 -0.27188 0.05883 0.04845 2.6467 -3.17781 -0 -0 -1.68254 -0.08783 0 0 0 0 0 0.03284 0.04577 0.33133 1.07342 0 0.09076 0 0.60916 -0.07457 0.52502 -4.16316
GLU_93 -6.33507 0.37728 6.7026 -0.34525 0.10458 0.40851 2.62997 -3.10899 -0 -0 -3.02209 -0.63827 0 0 0 0 0 0.01066 0.00052 0.02476 0 3.31911 -0.1481 0 -2.7348 -0.12623 0.55895 -2.32186
LEU_94 -7.23203 0.77371 5.06355 -0.47252 0.17312 0.10224 2.91459 -2.8662 -0 -0 -2.19237 0.21519 0 0 0 0 0 0.0164 -0.03234 0.00097 0.44946 0 -0.24902 0 0.18072 -0.32599 0.53857 -2.94193
ALA_95 -6.61524 1.20254 3.46497 -0.02283 0 0 2.92961 -2.77286 -0 -0 -2.32647 -0.35552 0 0 0 0 0 0.0087 0.0283 0 0 0 -0.31006 0 1.8394 -0.37412 0.52229 -2.78129
LEU_96 -8.85224 1.40455 3.07473 -0.49894 0.24539 0.12407 1.73906 -2.61449 -0 -0 -1.06056 0.21809 0 0 0 0 0 0.02883 0.04745 0.3957 0.27485 0 -0.29279 0 0.18072 -0.44534 0.49076 -5.54018
LYS_97 -4.72688 0.24863 5.28865 -0.30128 0.03268 0.13932 1.70597 -2.24489 -0 -0 -2.03771 -0.07716 0 0 0 0 0 0.01377 -0.0243 0.07571 1.90818 0 -0.11906 0 -1.5107 -0.34454 0.43302 -1.5406
TYR_98 -6.73071 1.07542 3.10923 -0.6821 0.12659 0.36155 1.59634 -1.76524 -0 -0 -1.13026 -0.179 0 0 0 0 0 0.02049 -0.009 0.00041 0 2.25814 -0.01407 0.00015 1.2797 -0.21985 0.61462 -0.2876
LEU_99 -7.95335 1.44114 2.28246 -0.56325 0.30526 0.2065 2.22012 -2.2601 -0 -0 -1.98869 0.042 0 0 0 0 0 0.11453 0.65746 0.10268 0.4442 0 0.11633 0 0.18072 1.15107 2.27152 -1.22941
PRO_100 -2.549 0.61851 2.19569 -0.18491 0.00161 0.13071 0.51473 -0.9131 -0.01257 -0.12669 -0.31036 0.04939 0 0 0 0 0 0.04067 -0.04998 0.00371 1.23783 0 -0.92434 0 -2.4119 0.81579 1.96915 0.09495
GLY_101 -0.92258 0.0566 1.03512 -6e-05 0 0 0.19888 -0.48375 -0 -9e-05 -0.2169 -0.37579 0 0 0 0 0 0.05882 -0.01079 0 0 0 -1.47112 0 0.83697 -0.53242 0.36805 -1.45906
ARG_102 -6.30812 0.52257 6.03715 -0.67741 0.22208 0.54335 3.26663 -2.90461 -0.03558 -0.27535 -4.32548 -0.10332 0 0 -1.41696 0 0 0.04045 0.09278 1.54422 2.17089 0 -0.2116 0 -1.2888 0.90929 0.85393 -1.34389
VAL_103 -6.57946 1.42449 0.87291 -0.26824 0.25614 0.0535 1.79591 -1.8349 -0 -0 -1.58553 -0.16163 0 0 0 0 0 0.08508 0.32643 0.2034 0.51519 0 -0.74673 0 1.9342 0.88278 1.27303 -1.55343
LEU_104 -7.88911 1.75675 3.21133 -0.49576 0.05708 0.10137 2.19432 -2.432 -0.02161 -0.08619 -2.18064 0.12297 0 0 0 0 0 0.06004 -0.06102 0.22202 0.78058 0 -0.16214 0 0.18072 -0.14595 1.41306 -3.37419
LEU_105 -9.14603 0.80491 1.69873 -0.46822 0.23552 0.08753 2.78471 -2.42805 -0 -0 -2.83292 0.15424 0 0 0 0 0 0.01673 -0.03648 0.03074 0.74062 0 -0.36953 0 0.18072 -0.09646 1.03098 -7.61227
ASN_106 -6.75014 0.95236 5.80173 -0.27993 0.03134 0.51671 2.90005 -2.77739 -0.01075 -0.04237 -2.14298 -0.82608 0 0 0 -0.54016 0 0.00565 0.03097 0.03689 0 2.04115 -0.52463 0 -0.93687 0.08136 1.02919 -1.40391
SER_107 -4.85264 0.60604 3.48101 -0.02803 0 0.06539 1.48885 -1.84731 -0.03114 -0.22434 -0.98771 -0.50576 0 0 -0.76242 0 0 0.00759 0.04484 0.00069 0.03385 0 -0.56005 0.86744 -0.77834 0.03009 1.08144 -2.87051
ALA_108 -5.29186 0.48717 1.708 -0.02341 0 0 2.1082 -1.90037 -0 -0 -1.89603 -0.27489 0 0 0 0 0 0.01069 0.08063 0 0 0 0.10803 0 1.8394 -0.09053 0.42582 -2.70915
ASN_109 -6.62937 0.69203 4.76953 -0.33718 0.04243 0.61928 2.10239 -2.56915 -0.02901 -0.15183 -1.1325 -0.79255 0 0 -1.08486 0 0 0.01338 0.01266 0.00328 0 1.81738 -0.15081 0 -0.93687 0.12009 0.28319 -3.3385
LEU_110 -8.71077 0.98441 4.42705 -0.50212 0.28338 0.15792 2.22427 -2.90757 -0 -0 -2.16495 0.03016 0 0 0 0 0 0.00784 -0.04845 0.46623 0.30829 0 0.05155 0 0.18072 -0.06668 0.53108 -4.74765
GLU_111 -4.64704 0.40591 4.61278 -0.35202 0.08843 0.43386 1.42871 -2.20795 -0.00039 -0.00162 -0.44214 -0.66573 0 0 -1.08486 0 0 0.01243 -0.05579 0.08034 0 3.33054 -0.25099 0 -2.7348 -0.39189 0.43512 -2.00712
ASP_112 -2.5222 0.20223 3.18801 -0.12004 0.02785 0.37231 0.40747 -1.26648 -0.03167 -0.1911 -0.57185 -0.2502 0 0 0 0 0 0.02446 -0.06475 0.00067 0 2.49742 -0.41275 0 -2.3716 -0.56092 0.13737 -1.50576
GLY_113 -3.42213 0.13175 3.97716 -0.00028 0 0 1.79685 -1.99043 -0.01608 -0.08082 -2.28342 -0.18978 0 0 0 0 0 0.05201 -0.06286 0 0 0 -1.52065 0 0.83697 -0.25583 0.1881 -2.83946
LEU_114 -4.50088 0.33873 3.51746 -0.49013 0.1767 0.12865 1.59436 -1.97768 -0.0064 -0.04042 -1.10648 0.20749 0 0 0 0 0 0.02231 -0.05177 0.10777 0.27315 0 -0.29903 0 0.18072 -0.16191 0.46983 -1.61753
GLU_115 -3.96857 0.30182 5.18473 -0.34872 0.11751 0.41594 2.28677 -2.19908 -0.0152 -0.10865 -2.60195 -0.59927 0 0 0 -1.21858 0 0.00859 0.01468 0.01406 0 2.93206 0.02124 0 -2.7348 -0.12839 0.4651 -2.16071
ARG_116 -7.16749 0.29387 8.09957 -0.796 0.23336 0.61953 3.49982 -3.61227 -0.041 -0.20506 -3.08172 0.06196 0 0 -1.39982 0 0 0.01373 -0.03758 0.2704 2.79125 0 -0.06511 0 -1.2888 -0.1006 0.43319 -1.47877
PHE_117 -10.7056 0.95315 4.23785 -0.83988 0.04118 0.26849 2.96428 -3.23937 -0.00063 -0.00171 -2.39147 -0.05241 0 0 0 0 0 0.0061 0.00787 0.1573 0 1.82934 -0.43681 0 1.0402 -0.16131 0.51526 -5.80818
ASP_118 -7.07618 0.42101 9.34935 -0.10695 0.00568 0.32693 4.68855 -4.23934 -0 -0 -7.15388 -0.3473 0 0 0 -2.50463 0 0.01388 0.02937 0.04762 0 1.70153 0.18168 0 -2.3716 -0.15491 0.52613 -6.66304
ARG_119 -5.63941 0.25076 6.68531 -0.59698 0.08013 0.32545 3.45613 -2.94598 -0.0064 -0.04042 -3.80561 0.18205 0 0 0 -1.21858 0 0.01291 0.0199 0.05945 2.53377 0 -0.05292 0 -1.2888 -0.32013 0.60182 -1.70753
VAL_120 -7.67521 0.57856 3.26865 -0.3158 0.29286 0.07292 2.61177 -2.76632 -0 -0 -2.00312 -0.2717 0 0 0 0 0 0.01459 -0.03712 0.00055 0.11643 0 -0.35543 0 1.9342 -0.19195 0.45572 -4.2704
ALA_121 -6.47584 0.56465 3.40974 -0.02215 0 0 2.78403 -2.91057 -2e-05 -0.00021 -2.52354 -0.36503 0 0 0 0 0 0.00218 0.08082 0 0 0 -0.32436 0 1.8394 -0.31659 0.34142 -3.91606
SER_122 -4.62607 0.32265 5.55511 -0.02829 0 0.06544 2.83676 -2.74533 -0 -0 -2.92954 -0.56599 0 0 0 0 0 0.01026 0.1158 6e-05 0.74374 0 0.32989 0.60142 -0.77834 -0.20565 0.29329 -1.00478
LEU_123 -7.62888 0.42676 4.03313 -0.45629 0.12289 0.10439 2.82459 -2.91392 -0.00316 -0.03712 -1.93093 0.1927 0 0 0 0 0 0.01255 -0.03403 0.03634 0.44584 0 -0.24715 0 0.18072 -0.04364 0.52229 -4.39292
ALA_124 -6.10715 0.46402 3.46677 -0.02105 0 0 2.88496 -2.90009 -0 -0 -2.41659 -0.36481 0 0 0 0 0 0.00439 0.00814 0 0 0 -0.21824 0 1.8394 -0.2957 0.51453 -3.14142
LYS_125 -5.36688 0.59173 5.89424 -0.45154 0.0967 0.23396 3.03726 -2.81299 -0 -0 -3.44065 -0.00304 0 0 -0.57617 0 0 0.03511 0.09877 0.04947 1.95585 0 0.06622 0 -1.5107 -0.12138 0.38847 -1.83559
ALA_126 -2.9887 0.11441 2.6141 -0.02305 0 0 1.5362 -1.61414 -0 -0 -1.17104 -0.36082 0 0 0 0 0 0.01977 -0.06674 0 0 0 -0.3958 0 1.8394 -0.23066 0.39898 -0.32809
HIS_D_127 -5.10954 0.54256 3.43009 -0.42447 0.03388 0.54737 1.13795 -1.99658 -0 -9e-05 -1.21144 -0.41986 0 0 0 0 0 0.03727 -0.05557 0.05681 0 1.91143 -0.28833 0 -0.45461 -0.581 0.46078 -2.38337
GLY_128 -1.58524 0.03234 2.33181 -4e-05 0 0 1.0888 -1.1511 -0 -0 -0.98822 -0.40379 0 0 0 0 0 0.02452 -0.10558 0 0 0 -0.95126 0 0.83697 -0.65183 0.50212 -1.0205
ALA_129 -4.20195 0.40914 1.495 -0.0216 0 0 1.36168 -1.73187 -0.00316 -0.03712 -1.21516 -0.20875 0 0 0 0 0 0.01949 0.05661 0 0 0 0.00656 0 1.8394 -0.45204 0.3329 -2.35087
ALA_130 -3.4795 0.62421 2.42396 -0.02175 0 0 2.18027 -1.65552 -0 -0 -2.42859 -0.22829 0 0 0 0 0 0.03541 0.07546 0 0 0 -0.04416 0 1.8394 -0.28041 0.47922 -0.4803
LEU_131 -6.89911 0.72144 -0.35513 -0.5886 0.15668 0.15093 0.59821 -1.55117 -0 -0 -0.13728 0.23961 0 0 0 0 0 0.01605 0.18914 0.02512 0.82635 0 -0.14194 0 0.18072 -0.04846 0.61216 -6.0053
VAL_132 -6.54174 0.75942 2.93294 -0.27758 0.1456 0.05662 2.3937 -2.22133 -0 -0 -2.61228 0.15008 0 0 0 0 0 0.00251 -0.07159 0.00211 0.09072 0 -0.43071 0 1.9342 -0.1459 0.5813 -3.25194
VAL_133 -5.17933 0.84113 0.14899 -0.27086 0.18904 0.05458 0.38531 -1.20803 -0 -0 -0.31274 -0.35419 0 0 0 0 0 0.01517 -0.08364 0.03841 0.26315 0 -0.76527 0 1.9342 -0.4863 0.49094 -4.29941
LEU_134 -5.34783 0.4393 2.82793 -0.47316 0.24152 0.08954 2.23868 -1.73405 -0.01628 -0.1107 -1.76144 0.1418 0 0 0 0 0 0.02409 0.05054 0.00218 0.52059 0 -0.35982 0 0.18072 -0.35625 0.36465 -3.03801
ALA_135 -4.36063 0.28606 0.94294 -0.03037 0.01408 0 1.21166 -1.35475 -0 -0 -1.33009 -0.49651 0 0 0 0 0 0.01324 -0.0132 0 0 0 -0.10854 0 1.8394 0.0541 0.34213 -2.99049
ILE_136 -8.79952 1.26166 3.97116 -0.47698 0.374 0.10518 2.42098 -2.60514 -0.00443 -0.0202 -2.77657 -0.05115 0 0 0 0 0 0.02906 -0.06416 0.09551 0.32816 0 -0.73937 0 0.73287 0.01414 0.38435 -5.82043
ASP_137 -6.36665 0.65417 7.1124 -0.09941 0.00441 0.29278 3.47517 -3.37302 -0 -0 -5.02468 -1.08805 0 0 -0.93752 -0.70754 0 0.02742 0.00745 0.0729 0 2.94568 0.0996 0 -2.3716 0.10306 0.45719 -4.71624
GLU_138 -3.52774 0.17635 4.26658 -0.22151 0.02566 0.31869 1.70775 -1.84187 -0 -0 -1.94827 -0.60667 0 0 -0.93752 0 0 0.01812 -0.11683 0.01083 0 3.34329 -0.26961 0 -2.7348 -0.00702 0.34685 -1.9977
LYS_139 -1.3133 0.26887 1.62679 -0.32283 0.04647 0.18189 0.38098 -0.73249 -0.01102 -0.05537 0.11719 -0.20971 0 0 0 0 0 0.00718 -0.07114 0.00032 1.75281 0 -0.06671 0 -1.5107 -0.56818 0.16013 -0.31883
GLY_140 -2.30437 0.09352 2.9207 -0.00056 0 0 1.61234 -1.48108 -0.01102 -0.05537 -1.64289 -0.22272 0 0 0 0 0 0.0128 -0.1036 0 0 0 -1.5365 0 0.83697 -0.00207 0.13657 -1.74727
MET_141 -4.78239 0.5099 2.09959 -0.24024 0.03173 0.05178 0.76101 -1.26494 -0.00084 -0.01511 -0.26604 0.09848 0 0 0 0 0 0.03016 -0.01444 0.99414 2.17602 0 0.03167 0 0.60916 0.01549 0.28592 1.11103
ALA_142 -4.8357 0.50312 2.16171 -0.02512 0 0 1.31113 -1.66199 -0.02409 -0.07899 -1.53848 -0.21155 0 0 0 0 0 0.00565 -0.05738 0 0 0 -0.09056 0 1.8394 -0.73148 0.32278 -3.11153
LYS_143 -3.15287 0.11848 3.88128 -0.51351 0.16549 0.33659 1.27871 -1.60737 -0.00087 -0.01584 -1.74075 -0.03779 0 0 -0.55921 0 0 0.00411 -0.01766 0.01403 1.68914 0 -0.22865 0 -1.5107 -0.30144 0.2575 -1.9413
THR_144 -4.86389 0.24643 6.69731 -0.11752 0.08906 0.08053 3.13161 -2.7744 -0.01234 -0.09724 -2.70936 -0.63797 0 0 -1.47993 0 0 0.0491 -0.02545 0.12333 0.03113 0 -0.43489 2.29696 -1.0874 0.03691 0.27089 -1.18712
ARG_145 -4.53332 0.25993 5.23681 -1.10296 0.2559 0.77024 1.67535 -2.33892 -0 -0 -1.46572 0.18228 0 0 0 0 0 0.01337 -0.00641 0.20385 2.39524 0 -0.04956 0 -1.2888 -0.24285 0.20263 0.16707
GLU_146 -5.47484 0.2574 7.04339 -0.45654 0.26068 1.44623 1.9612 -2.99249 -0.02902 -0.16145 -2.45072 -3.02937 0 0 0 0 0 0.0069 0.07053 0.01501 0 4.0055 -0.24193 0 -2.7348 -0.37383 0.18776 -2.69039
GLU_147 -7.25674 0.45784 8.38661 -0.21603 0.03929 0.31035 4.18434 -3.82489 -0.04134 -0.25796 -4.58137 -0.55635 0 0 -2.03914 0 0 0.00121 -0.02607 0.07393 0 3.20637 -0.19836 0 -2.7348 -0.49306 0.23251 -5.33366
LYS_148 -7.20518 0.52458 6.46137 -0.34324 0.06063 0.17265 2.59881 -3.32481 -0.02409 -0.07899 -3.25762 0.01685 0 0 0 0 0 0.00214 0.02091 0.11618 1.74337 0 0.00402 0 -1.5107 -0.42711 0.37821 -4.07202
VAL_149 -5.64621 0.44329 4.71257 -0.31329 0.21362 0.07172 2.78249 -2.69689 -0 -0 -2.3523 -0.15139 0 0 0 0 0 0.00181 -0.07161 0.0093 0.0496 0 -0.36421 0 1.9342 -0.20737 0.42248 -1.16219
ARG_150 -6.50753 0.27689 7.05285 -0.7471 0.09659 0.47512 2.46297 -3.3133 -0.00675 -0.09106 -2.28803 0.36135 0 0 0 0 0 0.00173 -0.02557 0.05316 1.43788 0 -0.09933 0 -1.2888 -0.21728 0.32877 -2.03745
VAL_151 -8.30435 0.81359 4.9044 -0.30756 0.21211 0.06967 2.72855 -3.29626 -0 -0 -2.02481 -0.15823 0 0 0 0 0 0.01737 -0.06781 0.0227 0.07189 0 -0.36097 0 1.9342 -0.23469 0.34073 -3.63948
ALA_152 -4.54629 0.1763 4.46947 -0.02267 0 0 2.62747 -2.48973 -0 -0 -2.5572 -0.34879 0 0 0 0 0 0.00897 0.02138 0 0 0 -0.2999 0 1.8394 -0.26954 0.32573 -1.0654
LEU_153 -5.54268 0.3941 5.4704 -0.48205 0.20699 0.11523 2.77612 -2.73666 -0 -0 -2.3044 0.21864 0 0 0 0 0 0.01001 0.04601 0.04386 0.40005 0 -0.26652 0 0.18072 -0.38105 0.33911 -1.5121
ARG_154 -6.15676 0.26097 7.34866 -0.6556 0.08152 0.40433 3.11405 -3.35429 -0.01406 -0.18772 -3.80166 0.26811 0 0 0 -0.70754 0 0.01213 0.00269 0.30243 1.44638 0 -0.07972 0 -1.2888 -0.30679 0.55024 -2.76145
MET_155 -11.0906 1.42034 5.35726 -0.24424 0.06196 0.08542 3.76749 -3.37519 -0 -0 -2.19536 -0.2096 0 0 0 0 0 0.00587 0.06025 0.21914 2.07503 0 0.09972 0 0.60916 -0.08474 0.63832 -2.79982
TYR_156 -5.82598 0.28237 5.25709 -1.03766 0.08628 0.41956 2.82691 -2.73715 -0.01158 -0.13725 -2.76706 -0.29815 0 0 0 0 0 0.02462 -0.00936 0.1501 0 1.785 -0.41019 0.00033 1.2797 0.13567 0.3779 -0.60884
GLU_157 -5.41363 0.34219 6.10883 -0.212 0.03249 0.30123 2.74568 -2.89791 -0.01478 -0.1242 -2.34135 -0.60049 0 0 0 0 0 0.00301 -0.00941 0.00923 0 3.01393 -0.21327 0 -2.7348 -0.22301 0.31249 -1.91576
ARG_158 -8.47007 0.36869 8.60993 -0.76555 0.16832 0.46785 4.03232 -3.92154 -0.01492 -0.16427 -5.53347 0.30545 0 0 0 -1.73629 0 0.01713 -0.02786 0.28066 2.77137 0 -0.0337 0 -1.2888 -0.39682 0.40689 -4.92467
LEU_159 -8.90244 0.88001 5.31538 -0.5108 0.28876 0.12507 3.42694 -3.32009 -0 -0 -4.22889 0.2546 0 0 0 0 0 0.01274 -0.04182 0.11591 0.40089 0 -0.26435 0 0.18072 -0.26472 0.55001 -5.98212
THR_160 -5.23766 0.4019 4.58033 -0.1717 0.06073 0.09761 2.01423 -2.50135 -0.01491 -0.17657 -1.84515 -0.27722 0 0 0 0 0 0.04784 -0.04546 0.01914 1.49431 0 0.04071 2.31721 -1.0874 -0.02949 0.67215 0.35925
GLU_161 -2.84394 0.21688 3.21323 -0.21373 0.02272 0.29564 1.17142 -1.50132 -0.00083 -0.00534 -0.65006 -0.55216 0 0 0 0 0 0.01211 -0.05028 0.03692 0 3.06421 -0.18018 0 -2.7348 0.09453 0.48778 -0.11721
HIS_162 -4.79238 0.28037 4.86238 -0.58208 0.00526 0.60008 1.14585 -2.24181 -0.00746 -0.02754 -0.8231 -0.1634 0 0 0 0 0 0.08253 -0.03308 0.17719 0 1.95091 -0.12268 0 -0.45461 0.36405 0.30111 0.5216
HIS_163 -8.68113 0.80281 6.86848 -0.48095 0.0178 0.5555 3.1112 -3.51937 -0.01492 -0.16427 -2.72863 -0.1306 0 0 -0.57617 -0.76834 0 0.22123 -0.04548 0.04088 0 2.13628 -0.09181 0 -0.45461 0.57872 0.55676 -2.7666
GLY_164 -2.26795 0.08516 2.58633 -6e-05 0 0 1.19602 -1.29913 -0 -0 -0.92609 -0.36492 0 0 0 0 0 0.03061 -0.13637 0 0 0 -1.50052 0 0.83697 0.41565 0.51032 -0.834
LEU:CtermProteinFull_165 -5.98282 0.43484 2.94075 -0.51476 0.21907 0.24278 1.15989 -1.90487 -0.00416 -0.04465 -1.77418 0.34143 0 0 0 0 0 0.16203 0 0.01793 0.89347 0 0 0 0.18072 0.21134 0.31209 -3.10907
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.69438 0 0 0 0 0 0 0 0 0 7.69438
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551271 MODEL 5 2023-10-14_00000255_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 320.33 tmscore: 0.91571 3k13A_202 prob: 100 ident: 19.93
ATOM      1  N   ALA A   1      -4.014   5.684  12.694  1.00  5.850          N  
ATOM      2  CA  ALA A   1      -4.525   4.710  13.653  1.00  5.180          C  
ATOM      3  C   ALA A   1      -5.093   3.498  12.937  1.00  4.290          C  
ATOM      4  O   ALA A   1      -5.931   2.770  13.470  1.00  4.300          O  
ATOM      5  CB  ALA A   1      -5.581   5.352  14.522  1.00  7.520          C  
ATOM      6 1H   ALA A   1      -3.569   6.449  13.180  1.00  7.020          H  
ATOM      7 2H   ALA A   1      -3.352   5.257  12.063  1.00  7.020          H  
ATOM      8 3H   ALA A   1      -4.812   6.027  12.161  1.00  7.020          H  
ATOM      9  HA  ALA A   1      -3.701   4.364  14.264  1.00  6.220          H  
ATOM     10 1HB  ALA A   1      -5.967   4.635  15.214  1.00  9.020          H  
ATOM     11 2HB  ALA A   1      -5.156   6.179  15.055  1.00  9.020          H  
ATOM     12 3HB  ALA A   1      -6.369   5.696  13.901  1.00  9.020          H  
ATOM     13  N   VAL A   2      -4.607   3.269  11.727  1.00  3.790          N  
ATOM     14  CA  VAL A   2      -4.978   2.127  10.899  1.00  3.170          C  
ATOM     15  C   VAL A   2      -3.722   1.314  10.583  1.00  3.390          C  
ATOM     16  O   VAL A   2      -2.686   1.882  10.231  1.00  3.980          O  
ATOM     17  CB  VAL A   2      -5.767   2.593   9.652  1.00  4.690          C  
ATOM     18  CG1 VAL A   2      -5.026   3.706   8.908  1.00  4.690          C  
ATOM     19  CG2 VAL A   2      -6.003   1.404   8.719  1.00  4.690          C  
ATOM     20  H   VAL A   2      -3.915   3.896  11.353  1.00  4.550          H  
ATOM     21  HA  VAL A   2      -5.655   1.492  11.473  1.00  3.800          H  
ATOM     22  HB  VAL A   2      -6.719   2.973   9.965  1.00  5.620          H  
ATOM     23 1HG1 VAL A   2      -5.608   4.014   8.040  1.00  5.620          H  
ATOM     24 2HG1 VAL A   2      -4.898   4.561   9.570  1.00  5.620          H  
ATOM     25 3HG1 VAL A   2      -4.065   3.372   8.589  1.00  5.620          H  
ATOM     26 1HG2 VAL A   2      -6.585   1.734   7.857  1.00  5.620          H  
ATOM     27 2HG2 VAL A   2      -5.066   0.988   8.372  1.00  5.620          H  
ATOM     28 3HG2 VAL A   2      -6.562   0.635   9.249  1.00  5.620          H  
ATOM     29  N   SER A   3      -3.808  -0.014  10.711  1.00  3.260          N  
ATOM     30  CA  SER A   3      -2.655  -0.905  10.551  1.00  3.750          C  
ATOM     31  C   SER A   3      -2.167  -1.110   9.117  1.00  3.500          C  
ATOM     32  O   SER A   3      -2.121  -2.230   8.592  1.00  3.140          O  
ATOM     33  CB  SER A   3      -2.995  -2.272  11.126  1.00  5.050          C  
ATOM     34  OG  SER A   3      -3.263  -2.201  12.499  1.00  5.050          O  
ATOM     35  H   SER A   3      -4.691  -0.421  10.985  1.00  3.910          H  
ATOM     36  HA  SER A   3      -1.832  -0.481  11.128  1.00  4.500          H  
ATOM     37 1HB  SER A   3      -3.862  -2.677  10.606  1.00  6.060          H  
ATOM     38 2HB  SER A   3      -2.163  -2.953  10.953  1.00  6.060          H  
ATOM     39  HG  SER A   3      -3.465  -3.099  12.778  1.00  6.060          H  
ATOM     40  N   LEU A   4      -1.710  -0.030   8.507  1.00  4.010          N  
ATOM     41  CA  LEU A   4      -1.179  -0.065   7.153  1.00  4.070          C  
ATOM     42  C   LEU A   4       0.288  -0.437   7.241  1.00  4.010          C  
ATOM     43  O   LEU A   4       1.178   0.394   7.063  1.00  4.430          O  
ATOM     44  CB  LEU A   4      -1.363   1.287   6.459  1.00  5.670          C  
ATOM     45  CG  LEU A   4      -2.818   1.784   6.346  1.00  5.670          C  
ATOM     46  CD1 LEU A   4      -2.827   3.165   5.723  1.00  5.670          C  
ATOM     47  CD2 LEU A   4      -3.675   0.821   5.525  1.00  5.670          C  
ATOM     48  H   LEU A   4      -1.769   0.846   9.030  1.00  4.810          H  
ATOM     49  HA  LEU A   4      -1.678  -0.846   6.585  1.00  4.880          H  
ATOM     50 1HB  LEU A   4      -0.802   2.036   7.017  1.00  6.810          H  
ATOM     51 2HB  LEU A   4      -0.945   1.221   5.455  1.00  6.810          H  
ATOM     52  HG  LEU A   4      -3.224   1.853   7.325  1.00  6.810          H  
ATOM     53 1HD1 LEU A   4      -3.852   3.532   5.670  1.00  6.810          H  
ATOM     54 2HD1 LEU A   4      -2.231   3.842   6.334  1.00  6.810          H  
ATOM     55 3HD1 LEU A   4      -2.407   3.117   4.719  1.00  6.810          H  
ATOM     56 1HD2 LEU A   4      -4.695   1.205   5.479  1.00  6.810          H  
ATOM     57 2HD2 LEU A   4      -3.272   0.740   4.516  1.00  6.810          H  
ATOM     58 3HD2 LEU A   4      -3.693  -0.159   5.989  1.00  6.810          H  
ATOM     59  N   LYS A   5       0.514  -1.704   7.545  1.00  3.820          N  
ATOM     60  CA  LYS A   5       1.840  -2.257   7.808  1.00  3.970          C  
ATOM     61  C   LYS A   5       2.808  -2.018   6.666  1.00  3.910          C  
ATOM     62  O   LYS A   5       2.438  -2.115   5.497  1.00  4.210          O  
ATOM     63  CB  LYS A   5       1.754  -3.761   8.076  1.00  5.500          C  
ATOM     64  CG  LYS A   5       1.046  -4.151   9.364  1.00  5.500          C  
ATOM     65  CD  LYS A   5       1.060  -5.668   9.538  1.00  5.500          C  
ATOM     66  CE  LYS A   5       0.357  -6.102  10.816  1.00  5.500          C  
ATOM     67  NZ  LYS A   5       0.359  -7.587  10.965  1.00  5.500          N  
ATOM     68  H   LYS A   5      -0.330  -2.272   7.669  1.00  4.580          H  
ATOM     69  HA  LYS A   5       2.248  -1.766   8.695  1.00  4.760          H  
ATOM     70 1HB  LYS A   5       1.235  -4.244   7.248  1.00  6.600          H  
ATOM     71 2HB  LYS A   5       2.764  -4.177   8.113  1.00  6.600          H  
ATOM     72 1HG  LYS A   5       1.547  -3.682  10.211  1.00  6.600          H  
ATOM     73 2HG  LYS A   5       0.014  -3.800   9.334  1.00  6.600          H  
ATOM     74 1HD  LYS A   5       0.561  -6.132   8.686  1.00  6.600          H  
ATOM     75 2HD  LYS A   5       2.094  -6.023   9.563  1.00  6.600          H  
ATOM     76 1HE  LYS A   5       0.866  -5.661  11.672  1.00  6.600          H  
ATOM     77 2HE  LYS A   5      -0.675  -5.749  10.797  1.00  6.600          H  
ATOM     78 1HZ  LYS A   5      -0.113  -7.844  11.822  1.00  6.600          H  
ATOM     79 2HZ  LYS A   5      -0.120  -8.006  10.178  1.00  6.600          H  
ATOM     80 3HZ  LYS A   5       1.314  -7.923  10.992  1.00  6.600          H  
ATOM     81  N   GLN A   6       4.081  -1.794   7.026  1.00  3.960          N  
ATOM     82  CA  GLN A   6       5.204  -1.520   6.113  1.00  4.220          C  
ATOM     83  C   GLN A   6       5.478  -2.631   5.106  1.00  3.680          C  
ATOM     84  O   GLN A   6       6.254  -2.455   4.171  1.00  3.690          O  
ATOM     85  CB  GLN A   6       6.483  -1.244   6.922  1.00  5.800          C  
ATOM     86  CG  GLN A   6       7.052  -2.458   7.692  1.00  5.800          C  
ATOM     87  CD  GLN A   6       6.448  -2.616   9.073  1.00  5.800          C  
ATOM     88  OE1 GLN A   6       5.291  -2.232   9.302  1.00  5.800          O  
ATOM     89  NE2 GLN A   6       7.213  -3.176   9.996  1.00  5.800          N  
ATOM     90  H   GLN A   6       4.278  -1.764   8.027  1.00  4.750          H  
ATOM     91  HA  GLN A   6       4.957  -0.620   5.548  1.00  5.060          H  
ATOM     92 1HB  GLN A   6       7.262  -0.888   6.248  1.00  6.960          H  
ATOM     93 2HB  GLN A   6       6.290  -0.451   7.642  1.00  6.960          H  
ATOM     94 1HG  GLN A   6       6.889  -3.377   7.142  1.00  6.960          H  
ATOM     95 2HG  GLN A   6       8.122  -2.301   7.818  1.00  6.960          H  
ATOM     96 1HE2 GLN A   6       6.864  -3.304  10.927  1.00  6.960          H  
ATOM     97 2HE2 GLN A   6       8.143  -3.472   9.770  1.00  6.960          H  
ATOM     98  N   GLU A   7       4.881  -3.789   5.341  1.00  3.660          N  
ATOM     99  CA  GLU A   7       4.973  -4.945   4.472  1.00  3.480          C  
ATOM    100  C   GLU A   7       4.263  -4.650   3.148  1.00  3.040          C  
ATOM    101  O   GLU A   7       4.532  -5.282   2.122  1.00  3.160          O  
ATOM    102  CB  GLU A   7       4.327  -6.150   5.158  1.00  4.940          C  
ATOM    103  CG  GLU A   7       5.074  -6.644   6.396  1.00  4.940          C  
ATOM    104  CD  GLU A   7       4.384  -7.800   7.080  1.00  4.940          C  
ATOM    105  OE1 GLU A   7       3.302  -8.148   6.670  1.00  4.940          O  
ATOM    106  OE2 GLU A   7       4.937  -8.326   8.017  1.00  4.940          O  
ATOM    107  H   GLU A   7       4.296  -3.842   6.160  1.00  4.390          H  
ATOM    108  HA  GLU A   7       6.023  -5.154   4.268  1.00  4.180          H  
ATOM    109 1HB  GLU A   7       3.311  -5.889   5.460  1.00  5.930          H  
ATOM    110 2HB  GLU A   7       4.257  -6.976   4.451  1.00  5.930          H  
ATOM    111 1HG  GLU A   7       6.075  -6.954   6.101  1.00  5.930          H  
ATOM    112 2HG  GLU A   7       5.172  -5.817   7.100  1.00  5.930          H  
ATOM    113  N   ALA A   8       3.293  -3.736   3.211  1.00  3.000          N  
ATOM    114  CA  ALA A   8       2.478  -3.340   2.090  1.00  3.150          C  
ATOM    115  C   ALA A   8       3.249  -2.480   1.123  1.00  2.550          C  
ATOM    116  O   ALA A   8       4.115  -1.687   1.499  1.00  2.940          O  
ATOM    117  CB  ALA A   8       1.260  -2.575   2.577  1.00  4.350          C  
ATOM    118  H   ALA A   8       3.134  -3.242   4.090  1.00  3.600          H  
ATOM    119  HA  ALA A   8       2.159  -4.240   1.567  1.00  3.780          H  
ATOM    120 1HB  ALA A   8       0.645  -2.294   1.730  1.00  5.220          H  
ATOM    121 2HB  ALA A   8       0.687  -3.196   3.260  1.00  5.220          H  
ATOM    122 3HB  ALA A   8       1.591  -1.675   3.097  1.00  5.220          H  
ATOM    123  N   SER A   9       2.874  -2.589  -0.129  1.00  2.220          N  
ATOM    124  CA  SER A   9       3.408  -1.742  -1.149  1.00  2.050          C  
ATOM    125  C   SER A   9       2.761  -0.396  -0.994  1.00  1.440          C  
ATOM    126  O   SER A   9       1.888  -0.192  -0.141  1.00  2.060          O  
ATOM    127  CB  SER A   9       3.161  -2.343  -2.518  1.00  2.940          C  
ATOM    128  OG  SER A   9       1.800  -2.379  -2.814  1.00  2.940          O  
ATOM    129  H   SER A   9       2.196  -3.289  -0.391  1.00  2.660          H  
ATOM    130  HA  SER A   9       4.483  -1.632  -0.998  1.00  2.460          H  
ATOM    131 1HB  SER A   9       3.681  -1.756  -3.272  1.00  3.530          H  
ATOM    132 2HB  SER A   9       3.569  -3.352  -2.550  1.00  3.530          H  
ATOM    133  HG  SER A   9       1.726  -2.731  -3.705  1.00  3.530          H  
ATOM    134  N   LEU A  10       3.254   0.566  -1.717  1.00  1.040          N  
ATOM    135  CA  LEU A  10       2.599   1.829  -1.630  1.00  0.880          C  
ATOM    136  C   LEU A  10       1.297   1.775  -2.361  1.00  0.760          C  
ATOM    137  O   LEU A  10       1.245   1.365  -3.517  1.00  1.080          O  
ATOM    138  CB  LEU A  10       3.444   2.954  -2.258  1.00  1.300          C  
ATOM    139  CG  LEU A  10       2.777   4.399  -2.295  1.00  1.300          C  
ATOM    140  CD1 LEU A  10       2.587   4.950  -0.883  1.00  1.300          C  
ATOM    141  CD2 LEU A  10       3.643   5.329  -3.126  1.00  1.300          C  
ATOM    142  H   LEU A  10       4.010   0.403  -2.363  1.00  1.250          H  
ATOM    143  HA  LEU A  10       2.407   2.049  -0.582  1.00  1.060          H  
ATOM    144 1HB  LEU A  10       4.376   3.035  -1.702  1.00  1.560          H  
ATOM    145 2HB  LEU A  10       3.681   2.673  -3.283  1.00  1.560          H  
ATOM    146  HG  LEU A  10       1.795   4.335  -2.764  1.00  1.560          H  
ATOM    147 1HD1 LEU A  10       2.121   5.935  -0.945  1.00  1.560          H  
ATOM    148 2HD1 LEU A  10       1.944   4.297  -0.305  1.00  1.560          H  
ATOM    149 3HD1 LEU A  10       3.553   5.035  -0.390  1.00  1.560          H  
ATOM    150 1HD2 LEU A  10       3.176   6.315  -3.173  1.00  1.560          H  
ATOM    151 2HD2 LEU A  10       4.632   5.415  -2.674  1.00  1.560          H  
ATOM    152 3HD2 LEU A  10       3.739   4.926  -4.135  1.00  1.560          H  
ATOM    153  N   PHE A  11       0.258   2.236  -1.706  1.00  0.680          N  
ATOM    154  CA  PHE A  11      -1.012   2.377  -2.363  1.00  0.660          C  
ATOM    155  C   PHE A  11      -1.270   3.851  -2.473  1.00  0.490          C  
ATOM    156  O   PHE A  11      -1.316   4.560  -1.465  1.00  0.600          O  
ATOM    157  CB  PHE A  11      -2.120   1.627  -1.647  1.00  0.930          C  
ATOM    158  CG  PHE A  11      -1.939   0.152  -1.786  1.00  0.930          C  
ATOM    159  CD1 PHE A  11      -1.157  -0.565  -0.903  1.00  0.930          C  
ATOM    160  CD2 PHE A  11      -2.544  -0.523  -2.836  1.00  0.930          C  
ATOM    161  CE1 PHE A  11      -0.982  -1.912  -1.059  1.00  0.930          C  
ATOM    162  CE2 PHE A  11      -2.371  -1.877  -2.993  1.00  0.930          C  
ATOM    163  CZ  PHE A  11      -1.585  -2.573  -2.101  1.00  0.930          C  
ATOM    164  H   PHE A  11       0.360   2.511  -0.740  1.00  0.820          H  
ATOM    165  HA  PHE A  11      -0.942   1.965  -3.363  1.00  0.790          H  
ATOM    166 1HB  PHE A  11      -2.126   1.882  -0.589  1.00  1.120          H  
ATOM    167 2HB  PHE A  11      -3.085   1.904  -2.070  1.00  1.120          H  
ATOM    168  HD1 PHE A  11      -0.662  -0.049  -0.078  1.00  1.120          H  
ATOM    169  HD2 PHE A  11      -3.158   0.031  -3.542  1.00  1.120          H  
ATOM    170  HE1 PHE A  11      -0.355  -2.453  -0.363  1.00  1.120          H  
ATOM    171  HE2 PHE A  11      -2.848  -2.399  -3.823  1.00  1.120          H  
ATOM    172  HZ  PHE A  11      -1.438  -3.643  -2.221  1.00  1.120          H  
ATOM    173  N   LEU A  12      -1.370   4.321  -3.702  1.00  0.340          N  
ATOM    174  CA  LEU A  12      -1.569   5.727  -3.962  1.00  0.270          C  
ATOM    175  C   LEU A  12      -3.028   6.025  -4.196  1.00  0.260          C  
ATOM    176  O   LEU A  12      -3.671   5.427  -5.069  1.00  0.280          O  
ATOM    177  CB  LEU A  12      -0.730   6.171  -5.170  1.00  0.410          C  
ATOM    178  CG  LEU A  12      -0.915   7.648  -5.662  1.00  0.410          C  
ATOM    179  CD1 LEU A  12      -0.449   8.632  -4.594  1.00  0.410          C  
ATOM    180  CD2 LEU A  12      -0.116   7.833  -6.949  1.00  0.410          C  
ATOM    181  H   LEU A  12      -1.310   3.670  -4.489  1.00  0.410          H  
ATOM    182  HA  LEU A  12      -1.241   6.281  -3.085  1.00  0.320          H  
ATOM    183 1HB  LEU A  12       0.320   6.039  -4.913  1.00  0.490          H  
ATOM    184 2HB  LEU A  12      -0.953   5.503  -6.009  1.00  0.490          H  
ATOM    185  HG  LEU A  12      -1.972   7.843  -5.864  1.00  0.490          H  
ATOM    186 1HD1 LEU A  12      -0.584   9.650  -4.961  1.00  0.490          H  
ATOM    187 2HD1 LEU A  12      -1.029   8.511  -3.686  1.00  0.490          H  
ATOM    188 3HD1 LEU A  12       0.604   8.462  -4.375  1.00  0.490          H  
ATOM    189 1HD2 LEU A  12      -0.241   8.850  -7.320  1.00  0.490          H  
ATOM    190 2HD2 LEU A  12       0.940   7.648  -6.755  1.00  0.490          H  
ATOM    191 3HD2 LEU A  12      -0.460   7.141  -7.694  1.00  0.490          H  
ATOM    192  N   VAL A  13      -3.557   6.954  -3.424  1.00  0.270          N  
ATOM    193  CA  VAL A  13      -4.940   7.310  -3.595  1.00  0.260          C  
ATOM    194  C   VAL A  13      -4.926   8.741  -4.128  1.00  0.240          C  
ATOM    195  O   VAL A  13      -4.295   9.614  -3.536  1.00  0.270          O  
ATOM    196  CB  VAL A  13      -5.712   7.200  -2.269  1.00  0.370          C  
ATOM    197  CG1 VAL A  13      -7.151   7.529  -2.520  1.00  0.370          C  
ATOM    198  CG2 VAL A  13      -5.539   5.806  -1.664  1.00  0.370          C  
ATOM    199  H   VAL A  13      -2.988   7.415  -2.724  1.00  0.320          H  
ATOM    200  HA  VAL A  13      -5.400   6.653  -4.322  1.00  0.310          H  
ATOM    201  HB  VAL A  13      -5.331   7.945  -1.573  1.00  0.440          H  
ATOM    202 1HG1 VAL A  13      -7.707   7.485  -1.600  1.00  0.440          H  
ATOM    203 2HG1 VAL A  13      -7.209   8.512  -2.940  1.00  0.440          H  
ATOM    204 3HG1 VAL A  13      -7.571   6.815  -3.220  1.00  0.440          H  
ATOM    205 1HG2 VAL A  13      -6.087   5.747  -0.724  1.00  0.440          H  
ATOM    206 2HG2 VAL A  13      -5.910   5.065  -2.342  1.00  0.440          H  
ATOM    207 3HG2 VAL A  13      -4.481   5.615  -1.477  1.00  0.440          H  
ATOM    208  N   GLY A  14      -5.548   8.965  -5.278  1.00  0.220          N  
ATOM    209  CA  GLY A  14      -5.537  10.277  -5.912  1.00  0.230          C  
ATOM    210  C   GLY A  14      -6.257  11.331  -5.073  1.00  0.220          C  
ATOM    211  O   GLY A  14      -7.379  11.113  -4.624  1.00  0.260          O  
ATOM    212  H   GLY A  14      -6.055   8.194  -5.701  1.00  0.260          H  
ATOM    213 1HA  GLY A  14      -4.508  10.589  -6.089  1.00  0.280          H  
ATOM    214 2HA  GLY A  14      -6.014  10.193  -6.885  1.00  0.280          H  
ATOM    215  N   GLU A  15      -5.668  12.527  -4.957  1.00  0.260          N  
ATOM    216  CA  GLU A  15      -6.252  13.618  -4.157  1.00  0.260          C  
ATOM    217  C   GLU A  15      -6.908  14.785  -4.925  1.00  0.240          C  
ATOM    218  O   GLU A  15      -7.301  15.773  -4.303  1.00  0.250          O  
ATOM    219  CB  GLU A  15      -5.175  14.216  -3.240  1.00  0.360          C  
ATOM    220  CG  GLU A  15      -4.614  13.261  -2.181  1.00  0.360          C  
ATOM    221  CD  GLU A  15      -3.553  13.912  -1.299  1.00  0.360          C  
ATOM    222  OE1 GLU A  15      -3.167  15.018  -1.592  1.00  0.360          O  
ATOM    223  OE2 GLU A  15      -3.145  13.306  -0.334  1.00  0.360          O  
ATOM    224  H   GLU A  15      -4.765  12.664  -5.394  1.00  0.310          H  
ATOM    225  HA  GLU A  15      -7.021  13.177  -3.524  1.00  0.310          H  
ATOM    226 1HB  GLU A  15      -4.341  14.565  -3.846  1.00  0.440          H  
ATOM    227 2HB  GLU A  15      -5.584  15.080  -2.717  1.00  0.440          H  
ATOM    228 1HG  GLU A  15      -5.436  12.913  -1.552  1.00  0.440          H  
ATOM    229 2HG  GLU A  15      -4.187  12.390  -2.680  1.00  0.440          H  
ATOM    230  N   ARG A  16      -6.995  14.715  -6.255  1.00  0.240          N  
ATOM    231  CA  ARG A  16      -7.547  15.851  -7.017  1.00  0.250          C  
ATOM    232  C   ARG A  16      -9.049  16.067  -6.853  1.00  0.220          C  
ATOM    233  O   ARG A  16      -9.526  17.199  -6.907  1.00  0.250          O  
ATOM    234  CB  ARG A  16      -7.255  15.747  -8.507  1.00  0.350          C  
ATOM    235  CG  ARG A  16      -5.794  15.917  -8.864  1.00  0.350          C  
ATOM    236  CD  ARG A  16      -5.536  15.807 -10.317  1.00  0.350          C  
ATOM    237  NE  ARG A  16      -4.105  15.796 -10.573  1.00  0.350          N  
ATOM    238  CZ  ARG A  16      -3.506  15.531 -11.758  1.00  0.350          C  
ATOM    239  NH1 ARG A  16      -4.207  15.285 -12.843  1.00  0.350          N  
ATOM    240  NH2 ARG A  16      -2.187  15.509 -11.813  1.00  0.350          N  
ATOM    241  H   ARG A  16      -6.655  13.882  -6.730  1.00  0.290          H  
ATOM    242  HA  ARG A  16      -7.047  16.751  -6.657  1.00  0.300          H  
ATOM    243 1HB  ARG A  16      -7.598  14.803  -8.889  1.00  0.420          H  
ATOM    244 2HB  ARG A  16      -7.810  16.521  -9.036  1.00  0.420          H  
ATOM    245 1HG  ARG A  16      -5.461  16.900  -8.537  1.00  0.420          H  
ATOM    246 2HG  ARG A  16      -5.205  15.156  -8.357  1.00  0.420          H  
ATOM    247 1HD  ARG A  16      -5.970  14.894 -10.706  1.00  0.420          H  
ATOM    248 2HD  ARG A  16      -5.971  16.664 -10.831  1.00  0.420          H  
ATOM    249  HE  ARG A  16      -3.497  15.969  -9.782  1.00  0.420          H  
ATOM    250 1HH1 ARG A  16      -5.215  15.301 -12.826  1.00  0.420          H  
ATOM    251 2HH1 ARG A  16      -3.730  15.097 -13.723  1.00  0.420          H  
ATOM    252 1HH2 ARG A  16      -1.639  15.678 -10.985  1.00  0.420          H  
ATOM    253 2HH2 ARG A  16      -1.708  15.241 -12.685  1.00  0.420          H  
ATOM    254  N   LEU A  17      -9.823  15.007  -6.666  1.00  0.200          N  
ATOM    255  CA  LEU A  17     -11.275  15.152  -6.595  1.00  0.180          C  
ATOM    256  C   LEU A  17     -11.735  15.531  -5.197  1.00  0.160          C  
ATOM    257  O   LEU A  17     -12.429  14.768  -4.522  1.00  0.170          O  
ATOM    258  CB  LEU A  17     -11.973  13.869  -7.051  1.00  0.260          C  
ATOM    259  CG  LEU A  17     -12.141  13.661  -8.577  1.00  0.260          C  
ATOM    260  CD1 LEU A  17     -10.834  13.362  -9.268  1.00  0.260          C  
ATOM    261  CD2 LEU A  17     -13.088  12.535  -8.789  1.00  0.260          C  
ATOM    262  H   LEU A  17      -9.409  14.092  -6.576  1.00  0.240          H  
ATOM    263  HA  LEU A  17     -11.560  15.950  -7.268  1.00  0.220          H  
ATOM    264 1HB  LEU A  17     -11.439  13.012  -6.634  1.00  0.310          H  
ATOM    265 2HB  LEU A  17     -12.961  13.882  -6.632  1.00  0.310          H  
ATOM    266  HG  LEU A  17     -12.541  14.561  -9.013  1.00  0.310          H  
ATOM    267 1HD1 LEU A  17     -11.031  13.226 -10.319  1.00  0.310          H  
ATOM    268 2HD1 LEU A  17     -10.137  14.179  -9.147  1.00  0.310          H  
ATOM    269 3HD1 LEU A  17     -10.420  12.456  -8.855  1.00  0.310          H  
ATOM    270 1HD2 LEU A  17     -13.232  12.411  -9.847  1.00  0.310          H  
ATOM    271 2HD2 LEU A  17     -12.684  11.619  -8.357  1.00  0.310          H  
ATOM    272 3HD2 LEU A  17     -14.024  12.766  -8.323  1.00  0.310          H  
ATOM    273  N   ASN A  18     -11.351  16.728  -4.794  1.00  0.180          N  
ATOM    274  CA  ASN A  18     -11.595  17.240  -3.464  1.00  0.180          C  
ATOM    275  C   ASN A  18     -12.059  18.689  -3.480  1.00  0.190          C  
ATOM    276  O   ASN A  18     -11.289  19.603  -3.778  1.00  0.220          O  
ATOM    277  CB  ASN A  18     -10.350  17.080  -2.603  1.00  0.250          C  
ATOM    278  CG  ASN A  18     -10.560  17.474  -1.126  1.00  0.250          C  
ATOM    279  OD1 ASN A  18     -11.540  18.157  -0.755  1.00  0.250          O  
ATOM    280  ND2 ASN A  18      -9.639  17.061  -0.287  1.00  0.250          N  
ATOM    281  H   ASN A  18     -10.801  17.264  -5.466  1.00  0.220          H  
ATOM    282  HA  ASN A  18     -12.396  16.654  -3.022  1.00  0.220          H  
ATOM    283 1HB  ASN A  18     -10.025  16.036  -2.643  1.00  0.300          H  
ATOM    284 2HB  ASN A  18      -9.541  17.680  -3.023  1.00  0.300          H  
ATOM    285 1HD2 ASN A  18      -9.711  17.285   0.689  1.00  0.300          H  
ATOM    286 2HD2 ASN A  18      -8.861  16.525  -0.620  1.00  0.300          H  
ATOM    287  N   ALA A  19     -13.313  18.927  -3.112  1.00  0.180          N  
ATOM    288  CA  ALA A  19     -13.893  20.274  -3.166  1.00  0.220          C  
ATOM    289  C   ALA A  19     -13.066  21.295  -2.379  1.00  0.260          C  
ATOM    290  O   ALA A  19     -13.043  22.473  -2.738  1.00  0.340          O  
ATOM    291  CB  ALA A  19     -15.317  20.261  -2.633  1.00  0.290          C  
ATOM    292  H   ALA A  19     -13.895  18.127  -2.850  1.00  0.220          H  
ATOM    293  HA  ALA A  19     -13.909  20.594  -4.203  1.00  0.260          H  
ATOM    294 1HB  ALA A  19     -15.743  21.259  -2.705  1.00  0.350          H  
ATOM    295 2HB  ALA A  19     -15.914  19.570  -3.214  1.00  0.350          H  
ATOM    296 3HB  ALA A  19     -15.308  19.945  -1.589  1.00  0.350          H  
ATOM    297  N   THR A  20     -12.385  20.873  -1.312  1.00  0.240          N  
ATOM    298  CA  THR A  20     -11.600  21.800  -0.514  1.00  0.280          C  
ATOM    299  C   THR A  20     -10.106  21.721  -0.842  1.00  0.280          C  
ATOM    300  O   THR A  20      -9.292  22.394  -0.202  1.00  0.310          O  
ATOM    301  CB  THR A  20     -11.797  21.537   0.993  1.00  0.380          C  
ATOM    302  OG1 THR A  20     -11.341  20.222   1.314  1.00  0.380          O  
ATOM    303  CG2 THR A  20     -13.274  21.638   1.339  1.00  0.380          C  
ATOM    304  H   THR A  20     -12.399  19.895  -1.012  1.00  0.290          H  
ATOM    305  HA  THR A  20     -11.931  22.808  -0.732  1.00  0.340          H  
ATOM    306  HB  THR A  20     -11.230  22.265   1.570  1.00  0.450          H  
ATOM    307  HG1 THR A  20     -11.290  20.128   2.269  1.00  0.450          H  
ATOM    308 1HG2 THR A  20     -13.415  21.446   2.400  1.00  0.450          H  
ATOM    309 2HG2 THR A  20     -13.628  22.629   1.107  1.00  0.450          H  
ATOM    310 3HG2 THR A  20     -13.837  20.907   0.765  1.00  0.450          H  
ATOM    311  N   GLY A  21      -9.735  20.864  -1.798  1.00  0.260          N  
ATOM    312  CA  GLY A  21      -8.335  20.668  -2.175  1.00  0.270          C  
ATOM    313  C   GLY A  21      -8.005  21.160  -3.591  1.00  0.260          C  
ATOM    314  O   GLY A  21      -6.859  21.517  -3.880  1.00  0.270          O  
ATOM    315  H   GLY A  21     -10.464  20.396  -2.325  1.00  0.310          H  
ATOM    316 1HA  GLY A  21      -7.694  21.176  -1.457  1.00  0.320          H  
ATOM    317 2HA  GLY A  21      -8.102  19.606  -2.104  1.00  0.320          H  
ATOM    318  N   SER A  22      -9.015  21.217  -4.459  1.00  0.230          N  
ATOM    319  CA  SER A  22      -8.834  21.609  -5.852  1.00  0.220          C  
ATOM    320  C   SER A  22      -9.932  22.504  -6.390  1.00  0.220          C  
ATOM    321  O   SER A  22     -11.096  22.097  -6.512  1.00  0.210          O  
ATOM    322  CB  SER A  22      -8.766  20.367  -6.721  1.00  0.310          C  
ATOM    323  OG  SER A  22      -8.708  20.688  -8.100  1.00  0.310          O  
ATOM    324  H   SER A  22      -9.927  20.882  -4.161  1.00  0.280          H  
ATOM    325  HA  SER A  22      -7.890  22.147  -5.931  1.00  0.260          H  
ATOM    326 1HB  SER A  22      -7.888  19.782  -6.445  1.00  0.370          H  
ATOM    327 2HB  SER A  22      -9.633  19.746  -6.522  1.00  0.370          H  
ATOM    328  HG  SER A  22      -8.532  19.847  -8.544  1.00  0.370          H  
ATOM    329  N   LYS A  23      -9.546  23.728  -6.762  1.00  0.240          N  
ATOM    330  CA  LYS A  23     -10.494  24.687  -7.307  1.00  0.260          C  
ATOM    331  C   LYS A  23     -11.181  24.142  -8.540  1.00  0.260          C  
ATOM    332  O   LYS A  23     -12.390  24.308  -8.695  1.00  0.290          O  
ATOM    333  CB  LYS A  23      -9.816  26.007  -7.663  1.00  0.360          C  
ATOM    334  CG  LYS A  23     -10.776  27.042  -8.253  1.00  0.360          C  
ATOM    335  CD  LYS A  23     -10.089  28.368  -8.533  1.00  0.360          C  
ATOM    336  CE  LYS A  23     -11.054  29.322  -9.220  1.00  0.360          C  
ATOM    337  NZ  LYS A  23     -10.438  30.640  -9.514  1.00  0.360          N  
ATOM    338  H   LYS A  23      -8.578  23.991  -6.635  1.00  0.290          H  
ATOM    339  HA  LYS A  23     -11.260  24.877  -6.554  1.00  0.310          H  
ATOM    340 1HB  LYS A  23      -9.360  26.436  -6.771  1.00  0.430          H  
ATOM    341 2HB  LYS A  23      -9.023  25.828  -8.388  1.00  0.430          H  
ATOM    342 1HG  LYS A  23     -11.191  26.673  -9.196  1.00  0.430          H  
ATOM    343 2HG  LYS A  23     -11.604  27.203  -7.565  1.00  0.430          H  
ATOM    344 1HD  LYS A  23      -9.747  28.812  -7.599  1.00  0.430          H  
ATOM    345 2HD  LYS A  23      -9.229  28.204  -9.181  1.00  0.430          H  
ATOM    346 1HE  LYS A  23     -11.378  28.872 -10.158  1.00  0.430          H  
ATOM    347 2HE  LYS A  23     -11.926  29.471  -8.583  1.00  0.430          H  
ATOM    348 1HZ  LYS A  23     -11.130  31.214  -9.978  1.00  0.430          H  
ATOM    349 2HZ  LYS A  23     -10.145  31.083  -8.656  1.00  0.430          H  
ATOM    350 3HZ  LYS A  23      -9.641  30.515 -10.119  1.00  0.430          H  
ATOM    351  N   ARG A  24     -10.410  23.502  -9.427  1.00  0.270          N  
ATOM    352  CA  ARG A  24     -10.989  22.983 -10.653  1.00  0.280          C  
ATOM    353  C   ARG A  24     -12.063  21.972 -10.340  1.00  0.250          C  
ATOM    354  O   ARG A  24     -13.162  22.049 -10.887  1.00  0.250          O  
ATOM    355  CB  ARG A  24      -9.932  22.315 -11.516  1.00  0.390          C  
ATOM    356  CG  ARG A  24      -8.928  23.251 -12.156  1.00  0.390          C  
ATOM    357  CD  ARG A  24      -7.892  22.497 -12.902  1.00  0.390          C  
ATOM    358  NE  ARG A  24      -8.432  21.843 -14.103  1.00  0.390          N  
ATOM    359  CZ  ARG A  24      -7.879  20.772 -14.721  1.00  0.390          C  
ATOM    360  NH1 ARG A  24      -6.786  20.214 -14.238  1.00  0.390          N  
ATOM    361  NH2 ARG A  24      -8.436  20.282 -15.820  1.00  0.390          N  
ATOM    362  H   ARG A  24      -9.426  23.395  -9.231  1.00  0.320          H  
ATOM    363  HA  ARG A  24     -11.436  23.809 -11.207  1.00  0.340          H  
ATOM    364 1HB  ARG A  24      -9.375  21.602 -10.911  1.00  0.470          H  
ATOM    365 2HB  ARG A  24     -10.414  21.755 -12.301  1.00  0.470          H  
ATOM    366 1HG  ARG A  24      -9.443  23.910 -12.855  1.00  0.470          H  
ATOM    367 2HG  ARG A  24      -8.440  23.848 -11.387  1.00  0.470          H  
ATOM    368 1HD  ARG A  24      -7.100  23.181 -13.211  1.00  0.470          H  
ATOM    369 2HD  ARG A  24      -7.480  21.735 -12.245  1.00  0.470          H  
ATOM    370  HE  ARG A  24      -9.264  22.242 -14.517  1.00  0.470          H  
ATOM    371 1HH1 ARG A  24      -6.351  20.581 -13.406  1.00  0.470          H  
ATOM    372 2HH1 ARG A  24      -6.375  19.412 -14.700  1.00  0.470          H  
ATOM    373 1HH2 ARG A  24      -9.259  20.719 -16.214  1.00  0.470          H  
ATOM    374 2HH2 ARG A  24      -8.023  19.482 -16.284  1.00  0.470          H  
ATOM    375  N   PHE A  25     -11.779  21.052  -9.418  1.00  0.230          N  
ATOM    376  CA  PHE A  25     -12.785  20.068  -9.066  1.00  0.210          C  
ATOM    377  C   PHE A  25     -14.034  20.737  -8.538  1.00  0.200          C  
ATOM    378  O   PHE A  25     -15.144  20.381  -8.935  1.00  0.190          O  
ATOM    379  CB  PHE A  25     -12.291  19.063  -8.046  1.00  0.300          C  
ATOM    380  CG  PHE A  25     -13.374  18.134  -7.615  1.00  0.300          C  
ATOM    381  CD1 PHE A  25     -13.786  17.098  -8.408  1.00  0.300          C  
ATOM    382  CD2 PHE A  25     -13.980  18.305  -6.407  1.00  0.300          C  
ATOM    383  CE1 PHE A  25     -14.783  16.271  -7.986  1.00  0.300          C  
ATOM    384  CE2 PHE A  25     -14.967  17.478  -5.985  1.00  0.300          C  
ATOM    385  CZ  PHE A  25     -15.371  16.464  -6.779  1.00  0.300          C  
ATOM    386  H   PHE A  25     -10.854  21.024  -8.984  1.00  0.280          H  
ATOM    387  HA  PHE A  25     -13.054  19.521  -9.969  1.00  0.250          H  
ATOM    388 1HB  PHE A  25     -11.468  18.480  -8.458  1.00  0.360          H  
ATOM    389 2HB  PHE A  25     -11.917  19.590  -7.168  1.00  0.360          H  
ATOM    390  HD1 PHE A  25     -13.314  16.943  -9.373  1.00  0.360          H  
ATOM    391  HD2 PHE A  25     -13.653  19.115  -5.792  1.00  0.360          H  
ATOM    392  HE1 PHE A  25     -15.105  15.462  -8.607  1.00  0.360          H  
ATOM    393  HE2 PHE A  25     -15.431  17.628  -5.013  1.00  0.360          H  
ATOM    394  HZ  PHE A  25     -16.158  15.809  -6.455  1.00  0.360          H  
ATOM    395  N   ARG A  26     -13.871  21.663  -7.590  1.00  0.210          N  
ATOM    396  CA  ARG A  26     -15.019  22.318  -6.999  1.00  0.220          C  
ATOM    397  C   ARG A  26     -15.890  23.027  -8.033  1.00  0.220          C  
ATOM    398  O   ARG A  26     -17.121  22.905  -7.977  1.00  0.220          O  
ATOM    399  CB  ARG A  26     -14.595  23.315  -5.945  1.00  0.300          C  
ATOM    400  CG  ARG A  26     -15.752  24.028  -5.273  1.00  0.300          C  
ATOM    401  CD  ARG A  26     -15.305  24.942  -4.223  1.00  0.300          C  
ATOM    402  NE  ARG A  26     -14.434  26.024  -4.698  1.00  0.300          N  
ATOM    403  CZ  ARG A  26     -14.836  27.149  -5.337  1.00  0.300          C  
ATOM    404  NH1 ARG A  26     -16.107  27.353  -5.620  1.00  0.300          N  
ATOM    405  NH2 ARG A  26     -13.937  28.056  -5.679  1.00  0.300          N  
ATOM    406  H   ARG A  26     -12.925  21.914  -7.280  1.00  0.250          H  
ATOM    407  HA  ARG A  26     -15.620  21.552  -6.511  1.00  0.260          H  
ATOM    408 1HB  ARG A  26     -14.002  22.820  -5.182  1.00  0.360          H  
ATOM    409 2HB  ARG A  26     -13.958  24.069  -6.409  1.00  0.360          H  
ATOM    410 1HG  ARG A  26     -16.314  24.595  -6.007  1.00  0.360          H  
ATOM    411 2HG  ARG A  26     -16.408  23.288  -4.811  1.00  0.360          H  
ATOM    412 1HD  ARG A  26     -16.172  25.379  -3.750  1.00  0.360          H  
ATOM    413 2HD  ARG A  26     -14.748  24.363  -3.497  1.00  0.360          H  
ATOM    414  HE  ARG A  26     -13.443  25.928  -4.502  1.00  0.360          H  
ATOM    415 1HH1 ARG A  26     -16.801  26.669  -5.361  1.00  0.360          H  
ATOM    416 2HH1 ARG A  26     -16.388  28.197  -6.100  1.00  0.360          H  
ATOM    417 1HH2 ARG A  26     -12.965  27.910  -5.449  1.00  0.360          H  
ATOM    418 2HH2 ARG A  26     -14.221  28.896  -6.165  1.00  0.360          H  
ATOM    419  N   GLU A  27     -15.286  23.790  -8.958  1.00  0.220          N  
ATOM    420  CA  GLU A  27     -16.106  24.466  -9.958  1.00  0.230          C  
ATOM    421  C   GLU A  27     -16.815  23.453 -10.859  1.00  0.200          C  
ATOM    422  O   GLU A  27     -17.986  23.646 -11.212  1.00  0.200          O  
ATOM    423  CB  GLU A  27     -15.295  25.464 -10.793  1.00  0.320          C  
ATOM    424  CG  GLU A  27     -14.859  26.729 -10.019  1.00  0.320          C  
ATOM    425  CD  GLU A  27     -14.159  27.761 -10.884  1.00  0.320          C  
ATOM    426  OE1 GLU A  27     -13.820  27.444 -12.001  1.00  0.320          O  
ATOM    427  OE2 GLU A  27     -13.985  28.876 -10.428  1.00  0.320          O  
ATOM    428  H   GLU A  27     -14.263  23.897  -8.955  1.00  0.260          H  
ATOM    429  HA  GLU A  27     -16.871  25.035  -9.434  1.00  0.280          H  
ATOM    430 1HB  GLU A  27     -14.389  24.969 -11.156  1.00  0.380          H  
ATOM    431 2HB  GLU A  27     -15.874  25.773 -11.661  1.00  0.380          H  
ATOM    432 1HG  GLU A  27     -15.737  27.184  -9.564  1.00  0.380          H  
ATOM    433 2HG  GLU A  27     -14.186  26.424  -9.213  1.00  0.380          H  
ATOM    434  N   MET A  28     -16.124  22.365 -11.217  1.00  0.200          N  
ATOM    435  CA  MET A  28     -16.725  21.323 -12.031  1.00  0.200          C  
ATOM    436  C   MET A  28     -17.905  20.701 -11.298  1.00  0.210          C  
ATOM    437  O   MET A  28     -18.953  20.439 -11.884  1.00  0.210          O  
ATOM    438  CB  MET A  28     -15.706  20.240 -12.328  1.00  0.280          C  
ATOM    439  CG  MET A  28     -14.581  20.596 -13.262  1.00  0.280          C  
ATOM    440  SD  MET A  28     -13.373  19.270 -13.303  1.00  0.280          S  
ATOM    441  CE  MET A  28     -12.092  19.897 -14.354  1.00  0.280          C  
ATOM    442  H   MET A  28     -15.140  22.278 -10.937  1.00  0.240          H  
ATOM    443  HA  MET A  28     -17.082  21.767 -12.957  1.00  0.240          H  
ATOM    444 1HB  MET A  28     -15.274  19.876 -11.403  1.00  0.340          H  
ATOM    445 2HB  MET A  28     -16.231  19.426 -12.787  1.00  0.340          H  
ATOM    446 1HG  MET A  28     -14.986  20.718 -14.271  1.00  0.340          H  
ATOM    447 2HG  MET A  28     -14.105  21.518 -12.983  1.00  0.340          H  
ATOM    448 1HE  MET A  28     -11.298  19.157 -14.442  1.00  0.340          H  
ATOM    449 2HE  MET A  28     -12.504  20.105 -15.341  1.00  0.340          H  
ATOM    450 3HE  MET A  28     -11.692  20.809 -13.934  1.00  0.340          H  
ATOM    451  N   LEU A  29     -17.741  20.446 -10.001  1.00  0.240          N  
ATOM    452  CA  LEU A  29     -18.785  19.832  -9.201  1.00  0.290          C  
ATOM    453  C   LEU A  29     -20.011  20.746  -9.186  1.00  0.290          C  
ATOM    454  O   LEU A  29     -21.125  20.322  -9.494  1.00  0.330          O  
ATOM    455  CB  LEU A  29     -18.242  19.626  -7.774  1.00  0.390          C  
ATOM    456  CG  LEU A  29     -19.146  18.987  -6.718  1.00  0.390          C  
ATOM    457  CD1 LEU A  29     -19.463  17.526  -7.124  1.00  0.390          C  
ATOM    458  CD2 LEU A  29     -18.442  19.091  -5.359  1.00  0.390          C  
ATOM    459  H   LEU A  29     -16.832  20.631  -9.568  1.00  0.290          H  
ATOM    460  HA  LEU A  29     -19.055  18.883  -9.651  1.00  0.350          H  
ATOM    461 1HB  LEU A  29     -17.336  19.019  -7.848  1.00  0.460          H  
ATOM    462 2HB  LEU A  29     -17.947  20.594  -7.390  1.00  0.460          H  
ATOM    463  HG  LEU A  29     -20.095  19.531  -6.661  1.00  0.460          H  
ATOM    464 1HD1 LEU A  29     -20.102  17.072  -6.389  1.00  0.460          H  
ATOM    465 2HD1 LEU A  29     -19.971  17.512  -8.078  1.00  0.460          H  
ATOM    466 3HD1 LEU A  29     -18.537  16.957  -7.197  1.00  0.460          H  
ATOM    467 1HD2 LEU A  29     -19.079  18.670  -4.594  1.00  0.460          H  
ATOM    468 2HD2 LEU A  29     -17.508  18.560  -5.387  1.00  0.460          H  
ATOM    469 3HD2 LEU A  29     -18.257  20.139  -5.129  1.00  0.460          H  
ATOM    470  N   PHE A  30     -19.787  22.032  -8.913  1.00  0.280          N  
ATOM    471  CA  PHE A  30     -20.830  23.054  -8.848  1.00  0.350          C  
ATOM    472  C   PHE A  30     -21.665  23.085 -10.119  1.00  0.310          C  
ATOM    473  O   PHE A  30     -22.900  23.084 -10.098  1.00  0.330          O  
ATOM    474  CB  PHE A  30     -20.173  24.429  -8.658  1.00  0.460          C  
ATOM    475  CG  PHE A  30     -21.104  25.593  -8.673  1.00  0.460          C  
ATOM    476  CD1 PHE A  30     -21.736  26.006  -7.525  1.00  0.460          C  
ATOM    477  CD2 PHE A  30     -21.357  26.277  -9.857  1.00  0.460          C  
ATOM    478  CE1 PHE A  30     -22.604  27.073  -7.543  1.00  0.460          C  
ATOM    479  CE2 PHE A  30     -22.222  27.338  -9.881  1.00  0.460          C  
ATOM    480  CZ  PHE A  30     -22.849  27.738  -8.722  1.00  0.460          C  
ATOM    481  H   PHE A  30     -18.829  22.317  -8.689  1.00  0.340          H  
ATOM    482  HA  PHE A  30     -21.475  22.833  -8.008  1.00  0.420          H  
ATOM    483 1HB  PHE A  30     -19.627  24.435  -7.717  1.00  0.550          H  
ATOM    484 2HB  PHE A  30     -19.443  24.583  -9.440  1.00  0.550          H  
ATOM    485  HD1 PHE A  30     -21.535  25.486  -6.601  1.00  0.550          H  
ATOM    486  HD2 PHE A  30     -20.863  25.963 -10.775  1.00  0.550          H  
ATOM    487  HE1 PHE A  30     -23.097  27.393  -6.625  1.00  0.550          H  
ATOM    488  HE2 PHE A  30     -22.414  27.864 -10.816  1.00  0.550          H  
ATOM    489  HZ  PHE A  30     -23.536  28.583  -8.739  1.00  0.550          H  
ATOM    490  N   ALA A  31     -20.965  23.121 -11.245  1.00  0.270          N  
ATOM    491  CA  ALA A  31     -21.548  23.208 -12.569  1.00  0.260          C  
ATOM    492  C   ALA A  31     -22.023  21.866 -13.131  1.00  0.220          C  
ATOM    493  O   ALA A  31     -22.500  21.819 -14.268  1.00  0.230          O  
ATOM    494  CB  ALA A  31     -20.521  23.799 -13.512  1.00  0.370          C  
ATOM    495  H   ALA A  31     -19.942  23.131 -11.181  1.00  0.320          H  
ATOM    496  HA  ALA A  31     -22.411  23.869 -12.508  1.00  0.310          H  
ATOM    497 1HB  ALA A  31     -20.953  23.909 -14.504  1.00  0.440          H  
ATOM    498 2HB  ALA A  31     -20.203  24.770 -13.139  1.00  0.440          H  
ATOM    499 3HB  ALA A  31     -19.660  23.128 -13.558  1.00  0.440          H  
ATOM    500  N   ARG A  32     -21.843  20.777 -12.378  1.00  0.220          N  
ATOM    501  CA  ARG A  32     -22.152  19.421 -12.803  1.00  0.230          C  
ATOM    502  C   ARG A  32     -21.391  19.019 -14.068  1.00  0.210          C  
ATOM    503  O   ARG A  32     -21.892  18.272 -14.920  1.00  0.220          O  
ATOM    504  CB  ARG A  32     -23.655  19.227 -13.019  1.00  0.320          C  
ATOM    505  CG  ARG A  32     -24.565  19.478 -11.793  1.00  0.320          C  
ATOM    506  CD  ARG A  32     -24.333  18.463 -10.713  1.00  0.320          C  
ATOM    507  NE  ARG A  32     -25.255  18.595  -9.584  1.00  0.320          N  
ATOM    508  CZ  ARG A  32     -26.479  18.015  -9.494  1.00  0.320          C  
ATOM    509  NH1 ARG A  32     -26.953  17.276 -10.480  1.00  0.320          N  
ATOM    510  NH2 ARG A  32     -27.205  18.194  -8.401  1.00  0.320          N  
ATOM    511  H   ARG A  32     -21.481  20.877 -11.426  1.00  0.260          H  
ATOM    512  HA  ARG A  32     -21.832  18.755 -12.006  1.00  0.280          H  
ATOM    513 1HB  ARG A  32     -24.001  19.875 -13.818  1.00  0.380          H  
ATOM    514 2HB  ARG A  32     -23.834  18.203 -13.339  1.00  0.380          H  
ATOM    515 1HG  ARG A  32     -24.345  20.466 -11.381  1.00  0.380          H  
ATOM    516 2HG  ARG A  32     -25.607  19.437 -12.098  1.00  0.380          H  
ATOM    517 1HD  ARG A  32     -24.441  17.483 -11.125  1.00  0.380          H  
ATOM    518 2HD  ARG A  32     -23.323  18.576 -10.319  1.00  0.380          H  
ATOM    519  HE  ARG A  32     -24.945  19.153  -8.793  1.00  0.380          H  
ATOM    520 1HH1 ARG A  32     -26.414  17.138 -11.320  1.00  0.380          H  
ATOM    521 2HH1 ARG A  32     -27.865  16.848 -10.395  1.00  0.380          H  
ATOM    522 1HH2 ARG A  32     -26.845  18.755  -7.639  1.00  0.380          H  
ATOM    523 2HH2 ARG A  32     -28.118  17.762  -8.318  1.00  0.380          H  
ATOM    524  N   ASP A  33     -20.130  19.442 -14.164  1.00  0.190          N  
ATOM    525  CA  ASP A  33     -19.286  19.112 -15.292  1.00  0.200          C  
ATOM    526  C   ASP A  33     -18.733  17.735 -15.079  1.00  0.220          C  
ATOM    527  O   ASP A  33     -17.586  17.550 -14.644  1.00  0.190          O  
ATOM    528  CB  ASP A  33     -18.134  20.108 -15.447  1.00  0.280          C  
ATOM    529  CG  ASP A  33     -17.280  19.854 -16.697  1.00  0.280          C  
ATOM    530  OD1 ASP A  33     -17.566  18.902 -17.403  1.00  0.280          O  
ATOM    531  OD2 ASP A  33     -16.348  20.587 -16.930  1.00  0.280          O  
ATOM    532  H   ASP A  33     -19.738  20.005 -13.417  1.00  0.230          H  
ATOM    533  HA  ASP A  33     -19.886  19.114 -16.202  1.00  0.240          H  
ATOM    534 1HB  ASP A  33     -18.532  21.124 -15.480  1.00  0.330          H  
ATOM    535 2HB  ASP A  33     -17.505  20.039 -14.590  1.00  0.330          H  
ATOM    536  N   LEU A  34     -19.569  16.763 -15.380  1.00  0.280          N  
ATOM    537  CA  LEU A  34     -19.206  15.404 -15.141  1.00  0.310          C  
ATOM    538  C   LEU A  34     -18.014  14.984 -15.954  1.00  0.310          C  
ATOM    539  O   LEU A  34     -17.118  14.328 -15.428  1.00  0.320          O  
ATOM    540  CB  LEU A  34     -20.350  14.474 -15.484  1.00  0.420          C  
ATOM    541  CG  LEU A  34     -20.052  13.035 -15.281  1.00  0.420          C  
ATOM    542  CD1 LEU A  34     -19.713  12.777 -13.788  1.00  0.420          C  
ATOM    543  CD2 LEU A  34     -21.229  12.238 -15.762  1.00  0.420          C  
ATOM    544  H   LEU A  34     -20.500  17.026 -15.717  1.00  0.340          H  
ATOM    545  HA  LEU A  34     -18.951  15.330 -14.093  1.00  0.370          H  
ATOM    546 1HB  LEU A  34     -21.208  14.726 -14.902  1.00  0.510          H  
ATOM    547 2HB  LEU A  34     -20.599  14.616 -16.540  1.00  0.510          H  
ATOM    548  HG  LEU A  34     -19.195  12.757 -15.874  1.00  0.510          H  
ATOM    549 1HD1 LEU A  34     -19.486  11.773 -13.672  1.00  0.510          H  
ATOM    550 2HD1 LEU A  34     -18.847  13.333 -13.466  1.00  0.510          H  
ATOM    551 3HD1 LEU A  34     -20.562  13.040 -13.157  1.00  0.510          H  
ATOM    552 1HD2 LEU A  34     -21.021  11.184 -15.655  1.00  0.510          H  
ATOM    553 2HD2 LEU A  34     -22.114  12.500 -15.185  1.00  0.510          H  
ATOM    554 3HD2 LEU A  34     -21.405  12.459 -16.816  1.00  0.510          H  
ATOM    555  N   GLU A  35     -17.992  15.344 -17.233  1.00  0.320          N  
ATOM    556  CA  GLU A  35     -16.900  14.923 -18.086  1.00  0.340          C  
ATOM    557  C   GLU A  35     -15.582  15.485 -17.575  1.00  0.290          C  
ATOM    558  O   GLU A  35     -14.575  14.768 -17.568  1.00  0.290          O  
ATOM    559  CB  GLU A  35     -17.176  15.343 -19.528  1.00  0.470          C  
ATOM    560  CG  GLU A  35     -18.362  14.586 -20.173  1.00  0.470          C  
ATOM    561  CD  GLU A  35     -19.715  15.127 -19.753  1.00  0.470          C  
ATOM    562  OE1 GLU A  35     -19.738  16.100 -19.033  1.00  0.470          O  
ATOM    563  OE2 GLU A  35     -20.709  14.569 -20.138  1.00  0.470          O  
ATOM    564  H   GLU A  35     -18.753  15.910 -17.622  1.00  0.380          H  
ATOM    565  HA  GLU A  35     -16.840  13.837 -18.054  1.00  0.410          H  
ATOM    566 1HB  GLU A  35     -17.390  16.413 -19.561  1.00  0.560          H  
ATOM    567 2HB  GLU A  35     -16.290  15.167 -20.136  1.00  0.560          H  
ATOM    568 1HG  GLU A  35     -18.277  14.652 -21.257  1.00  0.560          H  
ATOM    569 2HG  GLU A  35     -18.299  13.535 -19.893  1.00  0.560          H  
ATOM    570  N   GLY A  36     -15.594  16.736 -17.094  1.00  0.260          N  
ATOM    571  CA  GLY A  36     -14.410  17.360 -16.526  1.00  0.250          C  
ATOM    572  C   GLY A  36     -13.884  16.529 -15.358  1.00  0.210          C  
ATOM    573  O   GLY A  36     -12.695  16.193 -15.296  1.00  0.220          O  
ATOM    574  H   GLY A  36     -16.447  17.315 -17.182  1.00  0.310          H  
ATOM    575 1HA  GLY A  36     -13.644  17.463 -17.291  1.00  0.300          H  
ATOM    576 2HA  GLY A  36     -14.669  18.364 -16.182  1.00  0.300          H  
ATOM    577  N   ILE A  37     -14.778  16.193 -14.431  1.00  0.190          N  
ATOM    578  CA  ILE A  37     -14.391  15.421 -13.263  1.00  0.180          C  
ATOM    579  C   ILE A  37     -13.907  14.031 -13.608  1.00  0.160          C  
ATOM    580  O   ILE A  37     -12.951  13.533 -12.997  1.00  0.160          O  
ATOM    581  CB  ILE A  37     -15.518  15.311 -12.253  1.00  0.260          C  
ATOM    582  CG1 ILE A  37     -15.773  16.680 -11.690  1.00  0.260          C  
ATOM    583  CG2 ILE A  37     -15.089  14.361 -11.171  1.00  0.260          C  
ATOM    584  CD1 ILE A  37     -17.036  16.834 -10.895  1.00  0.260          C  
ATOM    585  H   ILE A  37     -15.746  16.523 -14.545  1.00  0.230          H  
ATOM    586  HA  ILE A  37     -13.571  15.947 -12.779  1.00  0.220          H  
ATOM    587  HB  ILE A  37     -16.438  14.964 -12.734  1.00  0.310          H  
ATOM    588 1HG1 ILE A  37     -14.935  16.966 -11.075  1.00  0.310          H  
ATOM    589 2HG1 ILE A  37     -15.823  17.348 -12.517  1.00  0.310          H  
ATOM    590 1HG2 ILE A  37     -15.847  14.323 -10.469  1.00  0.310          H  
ATOM    591 2HG2 ILE A  37     -14.917  13.357 -11.547  1.00  0.310          H  
ATOM    592 3HG2 ILE A  37     -14.180  14.730 -10.713  1.00  0.310          H  
ATOM    593 1HD1 ILE A  37     -17.110  17.855 -10.574  1.00  0.310          H  
ATOM    594 2HD1 ILE A  37     -17.876  16.588 -11.532  1.00  0.310          H  
ATOM    595 3HD1 ILE A  37     -17.037  16.197 -10.032  1.00  0.310          H  
ATOM    596  N   LEU A  38     -14.612  13.347 -14.503  1.00  0.180          N  
ATOM    597  CA  LEU A  38     -14.200  12.007 -14.840  1.00  0.210          C  
ATOM    598  C   LEU A  38     -12.818  12.078 -15.467  1.00  0.240          C  
ATOM    599  O   LEU A  38     -11.997  11.191 -15.229  1.00  0.260          O  
ATOM    600  CB  LEU A  38     -15.201  11.344 -15.790  1.00  0.280          C  
ATOM    601  CG  LEU A  38     -16.646  11.076 -15.221  1.00  0.280          C  
ATOM    602  CD1 LEU A  38     -17.504  10.499 -16.332  1.00  0.280          C  
ATOM    603  CD2 LEU A  38     -16.612  10.205 -14.008  1.00  0.280          C  
ATOM    604  H   LEU A  38     -15.431  13.771 -14.950  1.00  0.220          H  
ATOM    605  HA  LEU A  38     -14.112  11.424 -13.931  1.00  0.250          H  
ATOM    606 1HB  LEU A  38     -15.309  11.990 -16.663  1.00  0.340          H  
ATOM    607 2HB  LEU A  38     -14.790  10.392 -16.111  1.00  0.340          H  
ATOM    608  HG  LEU A  38     -17.085  12.007 -14.932  1.00  0.340          H  
ATOM    609 1HD1 LEU A  38     -18.516  10.344 -15.968  1.00  0.340          H  
ATOM    610 2HD1 LEU A  38     -17.525  11.198 -17.169  1.00  0.340          H  
ATOM    611 3HD1 LEU A  38     -17.095   9.559 -16.663  1.00  0.340          H  
ATOM    612 1HD2 LEU A  38     -17.608  10.066 -13.646  1.00  0.340          H  
ATOM    613 2HD2 LEU A  38     -16.178   9.257 -14.240  1.00  0.340          H  
ATOM    614 3HD2 LEU A  38     -16.046  10.697 -13.253  1.00  0.340          H  
ATOM    615  N   ALA A  39     -12.539  13.118 -16.272  1.00  0.250          N  
ATOM    616  CA  ALA A  39     -11.214  13.260 -16.840  1.00  0.270          C  
ATOM    617  C   ALA A  39     -10.169  13.405 -15.735  1.00  0.260          C  
ATOM    618  O   ALA A  39      -9.128  12.757 -15.812  1.00  0.280          O  
ATOM    619  CB  ALA A  39     -11.150  14.454 -17.770  1.00  0.370          C  
ATOM    620  H   ALA A  39     -13.270  13.796 -16.522  1.00  0.300          H  
ATOM    621  HA  ALA A  39     -10.989  12.357 -17.406  1.00  0.320          H  
ATOM    622 1HB  ALA A  39     -10.152  14.529 -18.201  1.00  0.440          H  
ATOM    623 2HB  ALA A  39     -11.887  14.334 -18.563  1.00  0.440          H  
ATOM    624 3HB  ALA A  39     -11.369  15.358 -17.213  1.00  0.440          H  
ATOM    625  N   LEU A  40     -10.466  14.185 -14.672  1.00  0.230          N  
ATOM    626  CA  LEU A  40      -9.483  14.330 -13.594  1.00  0.220          C  
ATOM    627  C   LEU A  40      -9.221  12.984 -12.942  1.00  0.200          C  
ATOM    628  O   LEU A  40      -8.073  12.624 -12.644  1.00  0.220          O  
ATOM    629  CB  LEU A  40     -10.000  15.248 -12.457  1.00  0.310          C  
ATOM    630  CG  LEU A  40     -10.191  16.759 -12.708  1.00  0.310          C  
ATOM    631  CD1 LEU A  40     -10.884  17.373 -11.450  1.00  0.310          C  
ATOM    632  CD2 LEU A  40      -8.853  17.436 -12.969  1.00  0.310          C  
ATOM    633  H   LEU A  40     -11.330  14.740 -14.687  1.00  0.280          H  
ATOM    634  HA  LEU A  40      -8.551  14.704 -14.013  1.00  0.260          H  
ATOM    635 1HB  LEU A  40     -10.970  14.868 -12.146  1.00  0.370          H  
ATOM    636 2HB  LEU A  40      -9.321  15.146 -11.612  1.00  0.370          H  
ATOM    637  HG  LEU A  40     -10.845  16.904 -13.568  1.00  0.370          H  
ATOM    638 1HD1 LEU A  40     -11.043  18.440 -11.603  1.00  0.370          H  
ATOM    639 2HD1 LEU A  40     -11.843  16.884 -11.289  1.00  0.370          H  
ATOM    640 3HD1 LEU A  40     -10.253  17.228 -10.574  1.00  0.370          H  
ATOM    641 1HD2 LEU A  40      -9.024  18.496 -13.133  1.00  0.370          H  
ATOM    642 2HD2 LEU A  40      -8.198  17.302 -12.110  1.00  0.370          H  
ATOM    643 3HD2 LEU A  40      -8.382  17.007 -13.855  1.00  0.370          H  
ATOM    644  N   ALA A  41     -10.288  12.223 -12.733  1.00  0.180          N  
ATOM    645  CA  ALA A  41     -10.156  10.928 -12.112  1.00  0.180          C  
ATOM    646  C   ALA A  41      -9.303   9.992 -12.955  1.00  0.200          C  
ATOM    647  O   ALA A  41      -8.404   9.310 -12.438  1.00  0.210          O  
ATOM    648  CB  ALA A  41     -11.525  10.359 -11.915  1.00  0.250          C  
ATOM    649  H   ALA A  41     -11.216  12.591 -12.975  1.00  0.220          H  
ATOM    650  HA  ALA A  41      -9.668  11.051 -11.150  1.00  0.220          H  
ATOM    651 1HB  ALA A  41     -11.443   9.417 -11.454  1.00  0.300          H  
ATOM    652 2HB  ALA A  41     -12.097  11.029 -11.300  1.00  0.300          H  
ATOM    653 3HB  ALA A  41     -12.004  10.257 -12.874  1.00  0.300          H  
ATOM    654  N   ARG A  42      -9.549   9.988 -14.273  1.00  0.220          N  
ATOM    655  CA  ARG A  42      -8.785   9.143 -15.170  1.00  0.250          C  
ATOM    656  C   ARG A  42      -7.329   9.536 -15.181  1.00  0.240          C  
ATOM    657  O   ARG A  42      -6.468   8.655 -15.159  1.00  0.250          O  
ATOM    658  CB  ARG A  42      -9.324   9.179 -16.585  1.00  0.340          C  
ATOM    659  CG  ARG A  42     -10.666   8.485 -16.801  1.00  0.340          C  
ATOM    660  CD  ARG A  42     -10.975   8.419 -18.243  1.00  0.340          C  
ATOM    661  NE  ARG A  42     -12.288   7.849 -18.522  1.00  0.340          N  
ATOM    662  CZ  ARG A  42     -13.424   8.553 -18.727  1.00  0.340          C  
ATOM    663  NH1 ARG A  42     -13.418   9.867 -18.665  1.00  0.340          N  
ATOM    664  NH2 ARG A  42     -14.539   7.901 -19.003  1.00  0.340          N  
ATOM    665  H   ARG A  42     -10.322  10.552 -14.644  1.00  0.260          H  
ATOM    666  HA  ARG A  42      -8.848   8.117 -14.822  1.00  0.300          H  
ATOM    667 1HB  ARG A  42      -9.447  10.221 -16.883  1.00  0.410          H  
ATOM    668 2HB  ARG A  42      -8.596   8.731 -17.262  1.00  0.410          H  
ATOM    669 1HG  ARG A  42     -10.619   7.468 -16.409  1.00  0.410          H  
ATOM    670 2HG  ARG A  42     -11.457   9.025 -16.295  1.00  0.410          H  
ATOM    671 1HD  ARG A  42     -10.916   9.412 -18.678  1.00  0.410          H  
ATOM    672 2HD  ARG A  42     -10.230   7.783 -18.724  1.00  0.410          H  
ATOM    673  HE  ARG A  42     -12.347   6.836 -18.588  1.00  0.410          H  
ATOM    674 1HH1 ARG A  42     -12.558  10.351 -18.464  1.00  0.410          H  
ATOM    675 2HH1 ARG A  42     -14.265  10.391 -18.832  1.00  0.410          H  
ATOM    676 1HH2 ARG A  42     -14.515   6.888 -19.058  1.00  0.410          H  
ATOM    677 2HH2 ARG A  42     -15.399   8.402 -19.168  1.00  0.410          H  
ATOM    678  N   GLU A  43      -7.042  10.844 -15.182  1.00  0.230          N  
ATOM    679  CA  GLU A  43      -5.661  11.289 -15.208  1.00  0.240          C  
ATOM    680  C   GLU A  43      -4.908  10.799 -13.984  1.00  0.230          C  
ATOM    681  O   GLU A  43      -3.784  10.318 -14.112  1.00  0.250          O  
ATOM    682  CB  GLU A  43      -5.578  12.818 -15.263  1.00  0.330          C  
ATOM    683  CG  GLU A  43      -5.994  13.460 -16.589  1.00  0.330          C  
ATOM    684  CD  GLU A  43      -6.032  14.965 -16.507  1.00  0.330          C  
ATOM    685  OE1 GLU A  43      -5.848  15.481 -15.429  1.00  0.330          O  
ATOM    686  OE2 GLU A  43      -6.244  15.598 -17.512  1.00  0.330          O  
ATOM    687  H   GLU A  43      -7.801  11.533 -15.229  1.00  0.280          H  
ATOM    688  HA  GLU A  43      -5.184  10.881 -16.100  1.00  0.290          H  
ATOM    689 1HB  GLU A  43      -6.214  13.236 -14.482  1.00  0.400          H  
ATOM    690 2HB  GLU A  43      -4.555  13.128 -15.049  1.00  0.400          H  
ATOM    691 1HG  GLU A  43      -5.272  13.170 -17.353  1.00  0.400          H  
ATOM    692 2HG  GLU A  43      -6.960  13.082 -16.894  1.00  0.400          H  
ATOM    693  N   GLN A  44      -5.538  10.833 -12.806  1.00  0.220          N  
ATOM    694  CA  GLN A  44      -4.823  10.384 -11.618  1.00  0.240          C  
ATOM    695  C   GLN A  44      -4.461   8.918 -11.707  1.00  0.270          C  
ATOM    696  O   GLN A  44      -3.384   8.517 -11.248  1.00  0.300          O  
ATOM    697  CB  GLN A  44      -5.632  10.614 -10.356  1.00  0.330          C  
ATOM    698  CG  GLN A  44      -5.780  12.048 -10.027  1.00  0.330          C  
ATOM    699  CD  GLN A  44      -6.512  12.248  -8.792  1.00  0.330          C  
ATOM    700  OE1 GLN A  44      -5.914  12.659  -7.795  1.00  0.330          O  
ATOM    701  NE2 GLN A  44      -7.784  11.943  -8.793  1.00  0.330          N  
ATOM    702  H   GLN A  44      -6.469  11.265 -12.748  1.00  0.260          H  
ATOM    703  HA  GLN A  44      -3.898  10.955 -11.541  1.00  0.290          H  
ATOM    704 1HB  GLN A  44      -6.631  10.187 -10.488  1.00  0.390          H  
ATOM    705 2HB  GLN A  44      -5.163  10.105  -9.520  1.00  0.390          H  
ATOM    706 1HG  GLN A  44      -4.795  12.498  -9.928  1.00  0.390          H  
ATOM    707 2HG  GLN A  44      -6.330  12.528 -10.827  1.00  0.390          H  
ATOM    708 1HE2 GLN A  44      -8.331  12.013  -7.954  1.00  0.390          H  
ATOM    709 2HE2 GLN A  44      -8.213  11.628  -9.647  1.00  0.390          H  
ATOM    710  N   VAL A  45      -5.356   8.123 -12.281  1.00  0.260          N  
ATOM    711  CA  VAL A  45      -5.095   6.709 -12.464  1.00  0.290          C  
ATOM    712  C   VAL A  45      -3.992   6.512 -13.511  1.00  0.260          C  
ATOM    713  O   VAL A  45      -3.072   5.721 -13.309  1.00  0.280          O  
ATOM    714  CB  VAL A  45      -6.387   5.958 -12.757  1.00  0.390          C  
ATOM    715  CG1 VAL A  45      -6.100   4.507 -13.103  1.00  0.390          C  
ATOM    716  CG2 VAL A  45      -7.241   6.057 -11.497  1.00  0.390          C  
ATOM    717  H   VAL A  45      -6.256   8.530 -12.570  1.00  0.310          H  
ATOM    718  HA  VAL A  45      -4.720   6.302 -11.528  1.00  0.350          H  
ATOM    719  HB  VAL A  45      -6.904   6.414 -13.605  1.00  0.470          H  
ATOM    720 1HG1 VAL A  45      -7.037   3.987 -13.285  1.00  0.470          H  
ATOM    721 2HG1 VAL A  45      -5.479   4.447 -13.994  1.00  0.470          H  
ATOM    722 3HG1 VAL A  45      -5.576   4.034 -12.262  1.00  0.470          H  
ATOM    723 1HG2 VAL A  45      -8.166   5.537 -11.646  1.00  0.470          H  
ATOM    724 2HG2 VAL A  45      -6.704   5.607 -10.659  1.00  0.470          H  
ATOM    725 3HG2 VAL A  45      -7.444   7.099 -11.275  1.00  0.470          H  
ATOM    726  N   GLU A  46      -4.041   7.248 -14.624  1.00  0.230          N  
ATOM    727  CA  GLU A  46      -3.001   7.130 -15.651  1.00  0.240          C  
ATOM    728  C   GLU A  46      -1.621   7.478 -15.074  1.00  0.240          C  
ATOM    729  O   GLU A  46      -0.615   6.863 -15.438  1.00  0.280          O  
ATOM    730  CB  GLU A  46      -3.300   8.041 -16.843  1.00  0.330          C  
ATOM    731  CG  GLU A  46      -4.482   7.613 -17.713  1.00  0.330          C  
ATOM    732  CD  GLU A  46      -4.771   8.618 -18.783  1.00  0.330          C  
ATOM    733  OE1 GLU A  46      -4.142   9.648 -18.757  1.00  0.330          O  
ATOM    734  OE2 GLU A  46      -5.608   8.369 -19.618  1.00  0.330          O  
ATOM    735  H   GLU A  46      -4.831   7.880 -14.777  1.00  0.280          H  
ATOM    736  HA  GLU A  46      -2.977   6.100 -16.001  1.00  0.290          H  
ATOM    737 1HB  GLU A  46      -3.507   9.045 -16.475  1.00  0.400          H  
ATOM    738 2HB  GLU A  46      -2.419   8.104 -17.478  1.00  0.400          H  
ATOM    739 1HG  GLU A  46      -4.249   6.656 -18.179  1.00  0.400          H  
ATOM    740 2HG  GLU A  46      -5.359   7.478 -17.091  1.00  0.400          H  
ATOM    741  N   GLU A  47      -1.581   8.418 -14.127  1.00  0.240          N  
ATOM    742  CA  GLU A  47      -0.343   8.834 -13.474  1.00  0.280          C  
ATOM    743  C   GLU A  47       0.119   7.858 -12.372  1.00  0.300          C  
ATOM    744  O   GLU A  47       1.175   8.073 -11.770  1.00  0.480          O  
ATOM    745  CB  GLU A  47      -0.473  10.237 -12.866  1.00  0.380          C  
ATOM    746  CG  GLU A  47      -0.619  11.400 -13.859  1.00  0.380          C  
ATOM    747  CD  GLU A  47      -0.763  12.721 -13.139  1.00  0.380          C  
ATOM    748  OE1 GLU A  47      -0.724  12.703 -11.930  1.00  0.380          O  
ATOM    749  OE2 GLU A  47      -0.926  13.744 -13.776  1.00  0.380          O  
ATOM    750  H   GLU A  47      -2.449   8.924 -13.921  1.00  0.290          H  
ATOM    751  HA  GLU A  47       0.436   8.869 -14.233  1.00  0.340          H  
ATOM    752 1HB  GLU A  47      -1.353  10.255 -12.219  1.00  0.450          H  
ATOM    753 2HB  GLU A  47       0.393  10.441 -12.240  1.00  0.450          H  
ATOM    754 1HG  GLU A  47       0.264  11.435 -14.495  1.00  0.450          H  
ATOM    755 2HG  GLU A  47      -1.483  11.233 -14.495  1.00  0.450          H  
ATOM    756  N   GLY A  48      -0.652   6.794 -12.098  1.00  0.230          N  
ATOM    757  CA  GLY A  48      -0.276   5.806 -11.094  1.00  0.270          C  
ATOM    758  C   GLY A  48      -1.213   5.593  -9.897  1.00  0.230          C  
ATOM    759  O   GLY A  48      -0.922   4.734  -9.063  1.00  0.240          O  
ATOM    760  H   GLY A  48      -1.510   6.630 -12.626  1.00  0.280          H  
ATOM    761 1HA  GLY A  48      -0.157   4.851 -11.604  1.00  0.320          H  
ATOM    762 2HA  GLY A  48       0.711   6.061 -10.716  1.00  0.320          H  
ATOM    763  N   ALA A  49      -2.311   6.342  -9.762  1.00  0.210          N  
ATOM    764  CA  ALA A  49      -3.183   6.104  -8.612  1.00  0.190          C  
ATOM    765  C   ALA A  49      -3.776   4.697  -8.648  1.00  0.190          C  
ATOM    766  O   ALA A  49      -4.144   4.178  -9.705  1.00  0.190          O  
ATOM    767  CB  ALA A  49      -4.295   7.144  -8.542  1.00  0.270          C  
ATOM    768  H   ALA A  49      -2.568   7.070 -10.433  1.00  0.250          H  
ATOM    769  HA  ALA A  49      -2.586   6.182  -7.709  1.00  0.230          H  
ATOM    770 1HB  ALA A  49      -4.897   6.955  -7.660  1.00  0.330          H  
ATOM    771 2HB  ALA A  49      -3.851   8.135  -8.476  1.00  0.330          H  
ATOM    772 3HB  ALA A  49      -4.919   7.089  -9.414  1.00  0.330          H  
ATOM    773  N   HIS A  50      -3.876   4.093  -7.463  1.00  0.200          N  
ATOM    774  CA  HIS A  50      -4.493   2.795  -7.241  1.00  0.220          C  
ATOM    775  C   HIS A  50      -5.972   2.967  -6.989  1.00  0.210          C  
ATOM    776  O   HIS A  50      -6.766   2.101  -7.337  1.00  0.250          O  
ATOM    777  CB  HIS A  50      -3.890   2.081  -6.021  1.00  0.300          C  
ATOM    778  CG  HIS A  50      -2.483   1.626  -6.184  1.00  0.300          C  
ATOM    779  ND1 HIS A  50      -1.401   2.453  -5.973  1.00  0.300          N  
ATOM    780  CD2 HIS A  50      -1.977   0.414  -6.515  1.00  0.300          C  
ATOM    781  CE1 HIS A  50      -0.284   1.765  -6.180  1.00  0.300          C  
ATOM    782  NE2 HIS A  50      -0.611   0.527  -6.507  1.00  0.300          N  
ATOM    783  H   HIS A  50      -3.511   4.569  -6.645  1.00  0.240          H  
ATOM    784  HA  HIS A  50      -4.364   2.165  -8.120  1.00  0.260          H  
ATOM    785 1HB  HIS A  50      -3.928   2.753  -5.160  1.00  0.360          H  
ATOM    786 2HB  HIS A  50      -4.500   1.213  -5.777  1.00  0.360          H  
ATOM    787  HD2 HIS A  50      -2.551  -0.485  -6.743  1.00  0.360          H  
ATOM    788  HE1 HIS A  50       0.732   2.153  -6.085  1.00  0.360          H  
ATOM    789  HE2 HIS A  50       0.039  -0.220  -6.715  1.00  0.360          H  
ATOM    790  N   ALA A  51      -6.314   4.097  -6.369  1.00  0.200          N  
ATOM    791  CA  ALA A  51      -7.677   4.451  -5.972  1.00  0.200          C  
ATOM    792  C   ALA A  51      -7.852   5.960  -6.013  1.00  0.190          C  
ATOM    793  O   ALA A  51      -6.875   6.692  -6.165  1.00  0.220          O  
ATOM    794  CB  ALA A  51      -7.974   3.935  -4.574  1.00  0.280          C  
ATOM    795  H   ALA A  51      -5.547   4.706  -6.073  1.00  0.240          H  
ATOM    796  HA  ALA A  51      -8.378   4.007  -6.676  1.00  0.240          H  
ATOM    797 1HB  ALA A  51      -8.991   4.200  -4.289  1.00  0.340          H  
ATOM    798 2HB  ALA A  51      -7.861   2.855  -4.563  1.00  0.340          H  
ATOM    799 3HB  ALA A  51      -7.289   4.375  -3.886  1.00  0.340          H  
ATOM    800  N   LEU A  52      -9.093   6.415  -5.972  1.00  0.180          N  
ATOM    801  CA  LEU A  52      -9.391   7.854  -5.932  1.00  0.210          C  
ATOM    802  C   LEU A  52      -9.862   8.266  -4.551  1.00  0.200          C  
ATOM    803  O   LEU A  52     -10.548   7.492  -3.903  1.00  0.260          O  
ATOM    804  CB  LEU A  52     -10.529   8.175  -6.900  1.00  0.280          C  
ATOM    805  CG  LEU A  52     -10.335   7.784  -8.348  1.00  0.280          C  
ATOM    806  CD1 LEU A  52     -11.616   8.039  -9.067  1.00  0.280          C  
ATOM    807  CD2 LEU A  52      -9.193   8.583  -8.991  1.00  0.280          C  
ATOM    808  H   LEU A  52      -9.841   5.712  -5.927  1.00  0.220          H  
ATOM    809  HA  LEU A  52      -8.495   8.424  -6.169  1.00  0.250          H  
ATOM    810 1HB  LEU A  52     -11.421   7.674  -6.543  1.00  0.340          H  
ATOM    811 2HB  LEU A  52     -10.713   9.251  -6.866  1.00  0.340          H  
ATOM    812  HG  LEU A  52     -10.117   6.733  -8.405  1.00  0.340          H  
ATOM    813 1HD1 LEU A  52     -11.501   7.734 -10.083  1.00  0.340          H  
ATOM    814 2HD1 LEU A  52     -12.418   7.464  -8.616  1.00  0.340          H  
ATOM    815 3HD1 LEU A  52     -11.860   9.100  -9.018  1.00  0.340          H  
ATOM    816 1HD2 LEU A  52      -9.090   8.290 -10.036  1.00  0.340          H  
ATOM    817 2HD2 LEU A  52      -9.421   9.643  -8.939  1.00  0.340          H  
ATOM    818 3HD2 LEU A  52      -8.253   8.387  -8.472  1.00  0.340          H  
ATOM    819  N   ASP A  53      -9.535   9.481  -4.102  1.00  0.220          N  
ATOM    820  CA  ASP A  53     -10.058  10.028  -2.838  1.00  0.270          C  
ATOM    821  C   ASP A  53     -11.128  11.064  -3.148  1.00  0.250          C  
ATOM    822  O   ASP A  53     -10.788  12.146  -3.625  1.00  0.310          O  
ATOM    823  CB  ASP A  53      -8.973  10.750  -2.020  1.00  0.360          C  
ATOM    824  CG  ASP A  53      -9.452  11.183  -0.680  1.00  0.360          C  
ATOM    825  OD1 ASP A  53     -10.585  10.918  -0.385  1.00  0.360          O  
ATOM    826  OD2 ASP A  53      -8.679  11.734   0.072  1.00  0.360          O  
ATOM    827  H   ASP A  53      -8.888  10.068  -4.628  1.00  0.260          H  
ATOM    828  HA  ASP A  53     -10.513   9.238  -2.255  1.00  0.320          H  
ATOM    829 1HB  ASP A  53      -8.111  10.143  -1.887  1.00  0.430          H  
ATOM    830 2HB  ASP A  53      -8.655  11.636  -2.559  1.00  0.430          H  
ATOM    831  N   LEU A  54     -12.408  10.743  -2.969  1.00  0.220          N  
ATOM    832  CA  LEU A  54     -13.439  11.717  -3.318  1.00  0.200          C  
ATOM    833  C   LEU A  54     -14.062  12.448  -2.133  1.00  0.180          C  
ATOM    834  O   LEU A  54     -14.622  11.828  -1.220  1.00  0.260          O  
ATOM    835  CB  LEU A  54     -14.591  11.092  -4.132  1.00  0.290          C  
ATOM    836  CG  LEU A  54     -15.809  12.095  -4.421  1.00  0.290          C  
ATOM    837  CD1 LEU A  54     -15.363  13.219  -5.274  1.00  0.290          C  
ATOM    838  CD2 LEU A  54     -16.916  11.389  -5.111  1.00  0.290          C  
ATOM    839  H   LEU A  54     -12.649   9.844  -2.548  1.00  0.260          H  
ATOM    840  HA  LEU A  54     -12.966  12.462  -3.950  1.00  0.240          H  
ATOM    841 1HB  LEU A  54     -14.195  10.750  -5.087  1.00  0.350          H  
ATOM    842 2HB  LEU A  54     -14.975  10.226  -3.584  1.00  0.350          H  
ATOM    843  HG  LEU A  54     -16.181  12.496  -3.482  1.00  0.350          H  
ATOM    844 1HD1 LEU A  54     -16.191  13.868  -5.426  1.00  0.350          H  
ATOM    845 2HD1 LEU A  54     -14.590  13.781  -4.817  1.00  0.350          H  
ATOM    846 3HD1 LEU A  54     -15.013  12.832  -6.215  1.00  0.350          H  
ATOM    847 1HD2 LEU A  54     -17.745  12.074  -5.285  1.00  0.350          H  
ATOM    848 2HD2 LEU A  54     -16.578  10.983  -6.056  1.00  0.350          H  
ATOM    849 3HD2 LEU A  54     -17.230  10.617  -4.480  1.00  0.350          H  
ATOM    850  N   SER A  55     -14.033  13.781  -2.213  1.00  0.140          N  
ATOM    851  CA  SER A  55     -14.652  14.660  -1.230  1.00  0.170          C  
ATOM    852  C   SER A  55     -15.394  15.774  -1.906  1.00  0.170          C  
ATOM    853  O   SER A  55     -14.845  16.532  -2.708  1.00  0.180          O  
ATOM    854  CB  SER A  55     -13.684  15.337  -0.304  1.00  0.230          C  
ATOM    855  OG  SER A  55     -14.397  16.245   0.522  1.00  0.230          O  
ATOM    856  H   SER A  55     -13.510  14.196  -2.994  1.00  0.170          H  
ATOM    857  HA  SER A  55     -15.359  14.077  -0.636  1.00  0.200          H  
ATOM    858 1HB  SER A  55     -13.169  14.629   0.300  1.00  0.270          H  
ATOM    859 2HB  SER A  55     -12.947  15.867  -0.876  1.00  0.270          H  
ATOM    860  HG  SER A  55     -13.735  16.621   1.124  1.00  0.270          H  
ATOM    861  N   VAL A  56     -16.656  15.879  -1.572  1.00  0.170          N  
ATOM    862  CA  VAL A  56     -17.510  16.893  -2.138  1.00  0.190          C  
ATOM    863  C   VAL A  56     -17.978  17.818  -1.035  1.00  0.230          C  
ATOM    864  O   VAL A  56     -18.976  18.520  -1.173  1.00  0.350          O  
ATOM    865  CB  VAL A  56     -18.709  16.238  -2.821  1.00  0.260          C  
ATOM    866  CG1 VAL A  56     -18.259  15.369  -3.997  1.00  0.260          C  
ATOM    867  CG2 VAL A  56     -19.462  15.408  -1.833  1.00  0.260          C  
ATOM    868  H   VAL A  56     -17.024  15.224  -0.891  1.00  0.200          H  
ATOM    869  HA  VAL A  56     -16.954  17.468  -2.873  1.00  0.230          H  
ATOM    870  HB  VAL A  56     -19.344  17.007  -3.188  1.00  0.310          H  
ATOM    871 1HG1 VAL A  56     -19.127  14.926  -4.484  1.00  0.310          H  
ATOM    872 2HG1 VAL A  56     -17.722  15.986  -4.707  1.00  0.310          H  
ATOM    873 3HG1 VAL A  56     -17.610  14.582  -3.634  1.00  0.310          H  
ATOM    874 1HG2 VAL A  56     -20.300  14.991  -2.312  1.00  0.310          H  
ATOM    875 2HG2 VAL A  56     -18.837  14.611  -1.444  1.00  0.310          H  
ATOM    876 3HG2 VAL A  56     -19.804  16.025  -1.028  1.00  0.310          H  
ATOM    877  N   ALA A  57     -17.314  17.740   0.111  1.00  0.240          N  
ATOM    878  CA  ALA A  57     -17.729  18.557   1.231  1.00  0.300          C  
ATOM    879  C   ALA A  57     -17.441  20.019   0.959  1.00  0.320          C  
ATOM    880  O   ALA A  57     -16.302  20.389   0.696  1.00  0.780          O  
ATOM    881  CB  ALA A  57     -17.015  18.113   2.489  1.00  0.400          C  
ATOM    882  H   ALA A  57     -16.488  17.143   0.181  1.00  0.290          H  
ATOM    883  HA  ALA A  57     -18.805  18.437   1.365  1.00  0.360          H  
ATOM    884 1HB  ALA A  57     -17.351  18.720   3.327  1.00  0.480          H  
ATOM    885 2HB  ALA A  57     -17.248  17.063   2.684  1.00  0.480          H  
ATOM    886 3HB  ALA A  57     -15.942  18.231   2.359  1.00  0.480          H  
ATOM    887  N   TRP A  58     -18.460  20.847   1.070  1.00  0.360          N  
ATOM    888  CA  TRP A  58     -18.304  22.270   0.858  1.00  0.390          C  
ATOM    889  C   TRP A  58     -19.441  22.976   1.565  1.00  0.480          C  
ATOM    890  O   TRP A  58     -20.585  22.509   1.514  1.00  0.620          O  
ATOM    891  CB  TRP A  58     -18.311  22.617  -0.628  1.00  0.530          C  
ATOM    892  CG  TRP A  58     -17.987  24.036  -0.859  1.00  0.530          C  
ATOM    893  CD1 TRP A  58     -18.848  25.056  -1.093  1.00  0.530          C  
ATOM    894  CD2 TRP A  58     -16.675  24.614  -0.858  1.00  0.530          C  
ATOM    895  NE1 TRP A  58     -18.163  26.228  -1.229  1.00  0.530          N  
ATOM    896  CE2 TRP A  58     -16.834  25.981  -1.084  1.00  0.530          C  
ATOM    897  CE3 TRP A  58     -15.397  24.093  -0.681  1.00  0.530          C  
ATOM    898  CZ2 TRP A  58     -15.759  26.843  -1.135  1.00  0.530          C  
ATOM    899  CZ3 TRP A  58     -14.318  24.960  -0.731  1.00  0.530          C  
ATOM    900  CH2 TRP A  58     -14.495  26.298  -0.951  1.00  0.530          C  
ATOM    901  H   TRP A  58     -19.375  20.473   1.286  1.00  0.430          H  
ATOM    902  HA  TRP A  58     -17.360  22.596   1.295  1.00  0.470          H  
ATOM    903 1HB  TRP A  58     -17.592  21.998  -1.158  1.00  0.640          H  
ATOM    904 2HB  TRP A  58     -19.291  22.414  -1.037  1.00  0.640          H  
ATOM    905  HD1 TRP A  58     -19.925  24.964  -1.149  1.00  0.640          H  
ATOM    906  HE1 TRP A  58     -18.583  27.134  -1.400  1.00  0.640          H  
ATOM    907  HE3 TRP A  58     -15.251  23.025  -0.508  1.00  0.640          H  
ATOM    908  HZ2 TRP A  58     -15.880  27.912  -1.312  1.00  0.640          H  
ATOM    909  HZ3 TRP A  58     -13.326  24.554  -0.595  1.00  0.640          H  
ATOM    910  HH2 TRP A  58     -13.623  26.948  -0.986  1.00  0.640          H  
ATOM    911  N   THR A  59     -19.136  24.084   2.221  1.00  0.490          N  
ATOM    912  CA  THR A  59     -20.141  24.843   2.931  1.00  0.610          C  
ATOM    913  C   THR A  59     -21.249  25.281   1.994  1.00  0.530          C  
ATOM    914  O   THR A  59     -21.009  25.857   0.945  1.00  1.130          O  
ATOM    915  CB  THR A  59     -19.500  26.085   3.594  1.00  0.810          C  
ATOM    916  OG1 THR A  59     -18.452  25.663   4.482  1.00  0.810          O  
ATOM    917  CG2 THR A  59     -20.543  26.863   4.397  1.00  0.810          C  
ATOM    918  H   THR A  59     -18.180  24.415   2.259  1.00  0.590          H  
ATOM    919  HA  THR A  59     -20.573  24.210   3.706  1.00  0.730          H  
ATOM    920  HB  THR A  59     -19.077  26.729   2.822  1.00  0.970          H  
ATOM    921  HG1 THR A  59     -17.958  26.434   4.783  1.00  0.970          H  
ATOM    922 1HG2 THR A  59     -20.066  27.726   4.859  1.00  0.970          H  
ATOM    923 2HG2 THR A  59     -21.342  27.209   3.746  1.00  0.970          H  
ATOM    924 3HG2 THR A  59     -20.957  26.221   5.172  1.00  0.970          H  
ATOM    925  N   GLY A  60     -22.479  25.040   2.375  1.00  1.070          N  
ATOM    926  CA  GLY A  60     -23.589  25.459   1.540  1.00  1.230          C  
ATOM    927  C   GLY A  60     -24.040  24.431   0.509  1.00  1.000          C  
ATOM    928  O   GLY A  60     -25.032  24.659  -0.184  1.00  1.120          O  
ATOM    929  H   GLY A  60     -22.647  24.557   3.246  1.00  1.280          H  
ATOM    930 1HA  GLY A  60     -24.434  25.708   2.183  1.00  1.480          H  
ATOM    931 2HA  GLY A  60     -23.317  26.380   1.026  1.00  1.480          H  
ATOM    932  N   ARG A  61     -23.353  23.296   0.399  1.00  0.740          N  
ATOM    933  CA  ARG A  61     -23.788  22.322  -0.583  1.00  0.610          C  
ATOM    934  C   ARG A  61     -24.338  21.054   0.034  1.00  0.450          C  
ATOM    935  O   ARG A  61     -23.962  20.621   1.130  1.00  0.560          O  
ATOM    936  CB  ARG A  61     -22.682  21.980  -1.552  1.00  0.910          C  
ATOM    937  CG  ARG A  61     -22.256  23.144  -2.413  1.00  0.910          C  
ATOM    938  CD  ARG A  61     -21.324  22.717  -3.477  1.00  0.910          C  
ATOM    939  NE  ARG A  61     -22.006  21.818  -4.404  1.00  0.910          N  
ATOM    940  CZ  ARG A  61     -22.784  22.183  -5.449  1.00  0.910          C  
ATOM    941  NH1 ARG A  61     -22.994  23.452  -5.734  1.00  0.910          N  
ATOM    942  NH2 ARG A  61     -23.358  21.250  -6.186  1.00  0.910          N  
ATOM    943  H   ARG A  61     -22.515  23.123   0.966  1.00  0.890          H  
ATOM    944  HA  ARG A  61     -24.587  22.765  -1.174  1.00  0.730          H  
ATOM    945 1HB  ARG A  61     -21.806  21.647  -0.991  1.00  1.090          H  
ATOM    946 2HB  ARG A  61     -22.993  21.153  -2.193  1.00  1.090          H  
ATOM    947 1HG  ARG A  61     -23.136  23.593  -2.864  1.00  1.090          H  
ATOM    948 2HG  ARG A  61     -21.763  23.877  -1.787  1.00  1.090          H  
ATOM    949 1HD  ARG A  61     -20.943  23.575  -4.025  1.00  1.090          H  
ATOM    950 2HD  ARG A  61     -20.493  22.170  -3.037  1.00  1.090          H  
ATOM    951  HE  ARG A  61     -21.903  20.800  -4.227  1.00  1.090          H  
ATOM    952 1HH1 ARG A  61     -22.579  24.174  -5.169  1.00  1.090          H  
ATOM    953 2HH1 ARG A  61     -23.590  23.689  -6.522  1.00  1.090          H  
ATOM    954 1HH2 ARG A  61     -23.222  20.246  -5.942  1.00  1.090          H  
ATOM    955 2HH2 ARG A  61     -23.941  21.513  -6.960  1.00  1.090          H  
ATOM    956  N   ASP A  62     -25.236  20.419  -0.696  1.00  0.350          N  
ATOM    957  CA  ASP A  62     -25.790  19.176  -0.228  1.00  0.310          C  
ATOM    958  C   ASP A  62     -24.791  18.080  -0.530  1.00  0.280          C  
ATOM    959  O   ASP A  62     -24.741  17.536  -1.635  1.00  0.300          O  
ATOM    960  CB  ASP A  62     -27.165  18.930  -0.871  1.00  0.450          C  
ATOM    961  CG  ASP A  62     -27.867  17.660  -0.390  1.00  0.450          C  
ATOM    962  OD1 ASP A  62     -27.178  16.753   0.049  1.00  0.450          O  
ATOM    963  OD2 ASP A  62     -29.074  17.609  -0.440  1.00  0.450          O  
ATOM    964  H   ASP A  62     -25.529  20.804  -1.584  1.00  0.420          H  
ATOM    965  HA  ASP A  62     -25.926  19.231   0.852  1.00  0.370          H  
ATOM    966 1HB  ASP A  62     -27.816  19.779  -0.660  1.00  0.540          H  
ATOM    967 2HB  ASP A  62     -27.051  18.875  -1.953  1.00  0.540          H  
ATOM    968  N   GLU A  63     -23.961  17.807   0.475  1.00  0.250          N  
ATOM    969  CA  GLU A  63     -22.866  16.851   0.389  1.00  0.240          C  
ATOM    970  C   GLU A  63     -23.364  15.477  -0.026  1.00  0.250          C  
ATOM    971  O   GLU A  63     -22.697  14.765  -0.780  1.00  0.270          O  
ATOM    972  CB  GLU A  63     -22.164  16.754   1.744  1.00  0.340          C  
ATOM    973  CG  GLU A  63     -20.923  15.895   1.783  1.00  0.340          C  
ATOM    974  CD  GLU A  63     -20.302  15.902   3.114  1.00  0.340          C  
ATOM    975  OE1 GLU A  63     -20.918  16.391   4.024  1.00  0.340          O  
ATOM    976  OE2 GLU A  63     -19.183  15.463   3.237  1.00  0.340          O  
ATOM    977  H   GLU A  63     -24.079  18.377   1.315  1.00  0.300          H  
ATOM    978  HA  GLU A  63     -22.154  17.206  -0.360  1.00  0.290          H  
ATOM    979 1HB  GLU A  63     -21.878  17.757   2.067  1.00  0.410          H  
ATOM    980 2HB  GLU A  63     -22.863  16.361   2.481  1.00  0.410          H  
ATOM    981 1HG  GLU A  63     -21.159  14.868   1.494  1.00  0.410          H  
ATOM    982 2HG  GLU A  63     -20.209  16.291   1.086  1.00  0.410          H  
ATOM    983  N   LEU A  64     -24.527  15.082   0.487  1.00  0.260          N  
ATOM    984  CA  LEU A  64     -25.056  13.768   0.183  1.00  0.290          C  
ATOM    985  C   LEU A  64     -25.455  13.690  -1.290  1.00  0.280          C  
ATOM    986  O   LEU A  64     -25.176  12.675  -1.951  1.00  0.360          O  
ATOM    987  CB  LEU A  64     -26.238  13.467   1.112  1.00  0.390          C  
ATOM    988  CG  LEU A  64     -25.876  12.787   2.494  1.00  0.390          C  
ATOM    989  CD1 LEU A  64     -24.967  13.701   3.325  1.00  0.390          C  
ATOM    990  CD2 LEU A  64     -27.147  12.474   3.244  1.00  0.390          C  
ATOM    991  H   LEU A  64     -25.044  15.706   1.100  1.00  0.310          H  
ATOM    992  HA  LEU A  64     -24.276  13.030   0.363  1.00  0.350          H  
ATOM    993 1HB  LEU A  64     -26.741  14.415   1.329  1.00  0.470          H  
ATOM    994 2HB  LEU A  64     -26.941  12.839   0.585  1.00  0.470          H  
ATOM    995  HG  LEU A  64     -25.339  11.874   2.319  1.00  0.470          H  
ATOM    996 1HD1 LEU A  64     -24.729  13.202   4.268  1.00  0.470          H  
ATOM    997 2HD1 LEU A  64     -24.045  13.908   2.795  1.00  0.470          H  
ATOM    998 3HD1 LEU A  64     -25.479  14.639   3.533  1.00  0.470          H  
ATOM    999 1HD2 LEU A  64     -26.904  12.002   4.192  1.00  0.470          H  
ATOM   1000 2HD2 LEU A  64     -27.695  13.398   3.436  1.00  0.470          H  
ATOM   1001 3HD2 LEU A  64     -27.767  11.802   2.658  1.00  0.470          H  
ATOM   1002  N   GLU A  65     -26.058  14.770  -1.818  1.00  0.260          N  
ATOM   1003  CA  GLU A  65     -26.436  14.803  -3.232  1.00  0.280          C  
ATOM   1004  C   GLU A  65     -25.192  14.850  -4.131  1.00  0.270          C  
ATOM   1005  O   GLU A  65     -25.124  14.154  -5.146  1.00  0.300          O  
ATOM   1006  CB  GLU A  65     -27.329  16.006  -3.549  1.00  0.380          C  
ATOM   1007  CG  GLU A  65     -27.818  16.104  -5.024  1.00  0.380          C  
ATOM   1008  CD  GLU A  65     -28.734  14.977  -5.459  1.00  0.380          C  
ATOM   1009  OE1 GLU A  65     -29.324  14.347  -4.617  1.00  0.380          O  
ATOM   1010  OE2 GLU A  65     -28.840  14.754  -6.641  1.00  0.380          O  
ATOM   1011  H   GLU A  65     -26.313  15.554  -1.192  1.00  0.310          H  
ATOM   1012  HA  GLU A  65     -27.014  13.914  -3.449  1.00  0.340          H  
ATOM   1013 1HB  GLU A  65     -28.205  15.987  -2.901  1.00  0.460          H  
ATOM   1014 2HB  GLU A  65     -26.780  16.918  -3.326  1.00  0.460          H  
ATOM   1015 1HG  GLU A  65     -28.351  17.045  -5.140  1.00  0.460          H  
ATOM   1016 2HG  GLU A  65     -26.951  16.134  -5.686  1.00  0.460          H  
ATOM   1017  N   ASP A  66     -24.191  15.655  -3.767  1.00  0.240          N  
ATOM   1018  CA  ASP A  66     -22.990  15.747  -4.588  1.00  0.250          C  
ATOM   1019  C   ASP A  66     -22.225  14.440  -4.647  1.00  0.240          C  
ATOM   1020  O   ASP A  66     -21.685  14.059  -5.699  1.00  0.270          O  
ATOM   1021  CB  ASP A  66     -22.042  16.813  -4.061  1.00  0.350          C  
ATOM   1022  CG  ASP A  66     -22.410  18.240  -4.343  1.00  0.350          C  
ATOM   1023  OD1 ASP A  66     -23.227  18.478  -5.204  1.00  0.350          O  
ATOM   1024  OD2 ASP A  66     -21.847  19.102  -3.710  1.00  0.350          O  
ATOM   1025  H   ASP A  66     -24.291  16.242  -2.932  1.00  0.290          H  
ATOM   1026  HA  ASP A  66     -23.291  16.015  -5.600  1.00  0.300          H  
ATOM   1027 1HB  ASP A  66     -21.965  16.702  -2.978  1.00  0.420          H  
ATOM   1028 2HB  ASP A  66     -21.081  16.626  -4.468  1.00  0.420          H  
ATOM   1029  N   LEU A  67     -22.179  13.735  -3.520  1.00  0.230          N  
ATOM   1030  CA  LEU A  67     -21.437  12.506  -3.461  1.00  0.300          C  
ATOM   1031  C   LEU A  67     -22.159  11.439  -4.278  1.00  0.360          C  
ATOM   1032  O   LEU A  67     -21.519  10.726  -5.058  1.00  0.390          O  
ATOM   1033  CB  LEU A  67     -21.268  12.091  -1.985  1.00  0.390          C  
ATOM   1034  CG  LEU A  67     -20.404  10.857  -1.651  1.00  0.390          C  
ATOM   1035  CD1 LEU A  67     -18.962  11.066  -2.141  1.00  0.390          C  
ATOM   1036  CD2 LEU A  67     -20.419  10.661  -0.166  1.00  0.390          C  
ATOM   1037  H   LEU A  67     -22.605  14.100  -2.661  1.00  0.280          H  
ATOM   1038  HA  LEU A  67     -20.462  12.683  -3.905  1.00  0.360          H  
ATOM   1039 1HB  LEU A  67     -20.863  12.926  -1.434  1.00  0.470          H  
ATOM   1040 2HB  LEU A  67     -22.268  11.902  -1.585  1.00  0.470          H  
ATOM   1041  HG  LEU A  67     -20.819   9.983  -2.134  1.00  0.470          H  
ATOM   1042 1HD1 LEU A  67     -18.355  10.199  -1.897  1.00  0.470          H  
ATOM   1043 2HD1 LEU A  67     -18.976  11.199  -3.200  1.00  0.470          H  
ATOM   1044 3HD1 LEU A  67     -18.530  11.947  -1.667  1.00  0.470          H  
ATOM   1045 1HD2 LEU A  67     -19.837   9.795   0.105  1.00  0.470          H  
ATOM   1046 2HD2 LEU A  67     -20.002  11.542   0.324  1.00  0.470          H  
ATOM   1047 3HD2 LEU A  67     -21.449  10.514   0.149  1.00  0.470          H  
ATOM   1048  N   ARG A  68     -23.500  11.329  -4.130  1.00  0.420          N  
ATOM   1049  CA  ARG A  68     -24.217  10.325  -4.913  1.00  0.520          C  
ATOM   1050  C   ARG A  68     -24.223  10.678  -6.393  1.00  0.460          C  
ATOM   1051  O   ARG A  68     -24.319   9.800  -7.232  1.00  0.490          O  
ATOM   1052  CB  ARG A  68     -25.661  10.139  -4.462  1.00  0.690          C  
ATOM   1053  CG  ARG A  68     -26.585  11.262  -4.749  1.00  0.690          C  
ATOM   1054  CD  ARG A  68     -27.958  11.048  -4.234  1.00  0.690          C  
ATOM   1055  NE  ARG A  68     -28.054  11.132  -2.776  1.00  0.690          N  
ATOM   1056  CZ  ARG A  68     -29.203  10.940  -2.080  1.00  0.690          C  
ATOM   1057  NH1 ARG A  68     -30.319  10.656  -2.719  1.00  0.690          N  
ATOM   1058  NH2 ARG A  68     -29.225  11.038  -0.762  1.00  0.690          N  
ATOM   1059  H   ARG A  68     -24.007  11.919  -3.462  1.00  0.500          H  
ATOM   1060  HA  ARG A  68     -23.708   9.370  -4.792  1.00  0.620          H  
ATOM   1061 1HB  ARG A  68     -26.071   9.309  -5.000  1.00  0.830          H  
ATOM   1062 2HB  ARG A  68     -25.698   9.921  -3.398  1.00  0.830          H  
ATOM   1063 1HG  ARG A  68     -26.183  12.112  -4.286  1.00  0.830          H  
ATOM   1064 2HG  ARG A  68     -26.672  11.437  -5.818  1.00  0.830          H  
ATOM   1065 1HD  ARG A  68     -28.609  11.813  -4.663  1.00  0.830          H  
ATOM   1066 2HD  ARG A  68     -28.295  10.062  -4.544  1.00  0.830          H  
ATOM   1067  HE  ARG A  68     -27.206  11.350  -2.256  1.00  0.830          H  
ATOM   1068 1HH1 ARG A  68     -30.325  10.585  -3.726  1.00  0.830          H  
ATOM   1069 2HH1 ARG A  68     -31.175  10.518  -2.205  1.00  0.830          H  
ATOM   1070 1HH2 ARG A  68     -28.385  11.260  -0.257  1.00  0.830          H  
ATOM   1071 2HH2 ARG A  68     -30.088  10.895  -0.258  1.00  0.830          H  
ATOM   1072  N   TRP A  69     -24.147  11.962  -6.735  1.00  0.420          N  
ATOM   1073  CA  TRP A  69     -24.091  12.337  -8.132  1.00  0.430          C  
ATOM   1074  C   TRP A  69     -22.821  11.851  -8.795  1.00  0.400          C  
ATOM   1075  O   TRP A  69     -22.867  11.239  -9.856  1.00  0.520          O  
ATOM   1076  CB  TRP A  69     -24.248  13.847  -8.312  1.00  0.600          C  
ATOM   1077  CG  TRP A  69     -24.025  14.295  -9.727  1.00  0.600          C  
ATOM   1078  CD1 TRP A  69     -24.908  14.248 -10.757  1.00  0.600          C  
ATOM   1079  CD2 TRP A  69     -22.818  14.896 -10.262  1.00  0.600          C  
ATOM   1080  NE1 TRP A  69     -24.330  14.755 -11.897  1.00  0.600          N  
ATOM   1081  CE2 TRP A  69     -23.049  15.155 -11.603  1.00  0.600          C  
ATOM   1082  CE3 TRP A  69     -21.586  15.228  -9.709  1.00  0.600          C  
ATOM   1083  CZ2 TRP A  69     -22.092  15.735 -12.406  1.00  0.600          C  
ATOM   1084  CZ3 TRP A  69     -20.625  15.802 -10.513  1.00  0.600          C  
ATOM   1085  CH2 TRP A  69     -20.869  16.050 -11.827  1.00  0.600          C  
ATOM   1086  H   TRP A  69     -24.173  12.692  -6.018  1.00  0.500          H  
ATOM   1087  HA  TRP A  69     -24.932  11.865  -8.636  1.00  0.520          H  
ATOM   1088 1HB  TRP A  69     -25.251  14.147  -8.001  1.00  0.720          H  
ATOM   1089 2HB  TRP A  69     -23.545  14.365  -7.666  1.00  0.720          H  
ATOM   1090  HD1 TRP A  69     -25.921  13.856 -10.688  1.00  0.720          H  
ATOM   1091  HE1 TRP A  69     -24.768  14.826 -12.807  1.00  0.720          H  
ATOM   1092  HE3 TRP A  69     -21.391  15.042  -8.654  1.00  0.720          H  
ATOM   1093  HZ2 TRP A  69     -22.280  15.954 -13.453  1.00  0.720          H  
ATOM   1094  HZ3 TRP A  69     -19.672  16.054 -10.062  1.00  0.720          H  
ATOM   1095  HH2 TRP A  69     -20.096  16.515 -12.432  1.00  0.720          H  
ATOM   1096  N   LEU A  70     -21.685  12.092  -8.168  1.00  0.300          N  
ATOM   1097  CA  LEU A  70     -20.445  11.721  -8.797  1.00  0.350          C  
ATOM   1098  C   LEU A  70     -20.017  10.261  -8.664  1.00  0.250          C  
ATOM   1099  O   LEU A  70     -19.463   9.693  -9.616  1.00  0.290          O  
ATOM   1100  CB  LEU A  70     -19.356  12.638  -8.302  1.00  0.470          C  
ATOM   1101  CG  LEU A  70     -18.007  12.417  -8.862  1.00  0.470          C  
ATOM   1102  CD1 LEU A  70     -17.989  12.520 -10.417  1.00  0.470          C  
ATOM   1103  CD2 LEU A  70     -17.165  13.440  -8.263  1.00  0.470          C  
ATOM   1104  H   LEU A  70     -21.694  12.602  -7.277  1.00  0.360          H  
ATOM   1105  HA  LEU A  70     -20.584  11.925  -9.855  1.00  0.420          H  
ATOM   1106 1HB  LEU A  70     -19.630  13.649  -8.505  1.00  0.560          H  
ATOM   1107 2HB  LEU A  70     -19.296  12.520  -7.218  1.00  0.560          H  
ATOM   1108  HG  LEU A  70     -17.658  11.439  -8.572  1.00  0.560          H  
ATOM   1109 1HD1 LEU A  70     -16.985  12.358 -10.773  1.00  0.560          H  
ATOM   1110 2HD1 LEU A  70     -18.620  11.766 -10.865  1.00  0.560          H  
ATOM   1111 3HD1 LEU A  70     -18.334  13.507 -10.729  1.00  0.560          H  
ATOM   1112 1HD2 LEU A  70     -16.156  13.309  -8.581  1.00  0.560          H  
ATOM   1113 2HD2 LEU A  70     -17.523  14.427  -8.541  1.00  0.560          H  
ATOM   1114 3HD2 LEU A  70     -17.231  13.331  -7.226  1.00  0.560          H  
ATOM   1115  N   LEU A  71     -20.252   9.613  -7.529  1.00  0.220          N  
ATOM   1116  CA  LEU A  71     -19.704   8.274  -7.416  1.00  0.270          C  
ATOM   1117  C   LEU A  71     -20.165   7.250  -8.470  1.00  0.270          C  
ATOM   1118  O   LEU A  71     -19.303   6.507  -8.934  1.00  0.290          O  
ATOM   1119  CB  LEU A  71     -19.953   7.720  -6.017  1.00  0.360          C  
ATOM   1120  CG  LEU A  71     -19.183   8.355  -4.886  1.00  0.360          C  
ATOM   1121  CD1 LEU A  71     -19.717   7.820  -3.663  1.00  0.360          C  
ATOM   1122  CD2 LEU A  71     -17.720   8.045  -4.978  1.00  0.360          C  
ATOM   1123  H   LEU A  71     -20.736  10.057  -6.738  1.00  0.260          H  
ATOM   1124  HA  LEU A  71     -18.633   8.370  -7.551  1.00  0.320          H  
ATOM   1125 1HB  LEU A  71     -20.985   7.856  -5.753  1.00  0.430          H  
ATOM   1126 2HB  LEU A  71     -19.746   6.655  -6.018  1.00  0.430          H  
ATOM   1127  HG  LEU A  71     -19.332   9.431  -4.882  1.00  0.430          H  
ATOM   1128 1HD1 LEU A  71     -19.193   8.253  -2.830  1.00  0.430          H  
ATOM   1129 2HD1 LEU A  71     -20.778   8.062  -3.599  1.00  0.430          H  
ATOM   1130 3HD1 LEU A  71     -19.585   6.751  -3.657  1.00  0.430          H  
ATOM   1131 1HD2 LEU A  71     -17.200   8.463  -4.119  1.00  0.430          H  
ATOM   1132 2HD2 LEU A  71     -17.595   7.019  -4.978  1.00  0.430          H  
ATOM   1133 3HD2 LEU A  71     -17.291   8.446  -5.874  1.00  0.430          H  
ATOM   1134  N   PRO A  72     -21.451   7.170  -8.901  1.00  0.290          N  
ATOM   1135  CA  PRO A  72     -21.953   6.272  -9.932  1.00  0.340          C  
ATOM   1136  C   PRO A  72     -21.326   6.520 -11.289  1.00  0.320          C  
ATOM   1137  O   PRO A  72     -21.374   5.659 -12.171  1.00  0.400          O  
ATOM   1138  CB  PRO A  72     -23.444   6.592  -9.996  1.00  0.510          C  
ATOM   1139  CG  PRO A  72     -23.750   7.192  -8.686  1.00  0.510          C  
ATOM   1140  CD  PRO A  72     -22.510   7.970  -8.318  1.00  0.510          C  
ATOM   1141  HA  PRO A  72     -21.791   5.232  -9.610  1.00  0.410          H  
ATOM   1142 1HB  PRO A  72     -23.641   7.283 -10.835  1.00  0.610          H  
ATOM   1143 2HB  PRO A  72     -24.018   5.675 -10.188  1.00  0.610          H  
ATOM   1144 1HG  PRO A  72     -24.640   7.838  -8.760  1.00  0.610          H  
ATOM   1145 2HG  PRO A  72     -23.985   6.419  -7.972  1.00  0.610          H  
ATOM   1146 1HD  PRO A  72     -22.561   8.948  -8.800  1.00  0.610          H  
ATOM   1147 2HD  PRO A  72     -22.467   8.040  -7.248  1.00  0.610          H  
ATOM   1148  N   HIS A  73     -20.750   7.701 -11.487  1.00  0.280          N  
ATOM   1149  CA  HIS A  73     -20.169   7.951 -12.773  1.00  0.280          C  
ATOM   1150  C   HIS A  73     -18.724   7.539 -12.708  1.00  0.250          C  
ATOM   1151  O   HIS A  73     -18.235   6.864 -13.616  1.00  0.330          O  
ATOM   1152  CB  HIS A  73     -20.364   9.374 -13.184  1.00  0.390          C  
ATOM   1153  CG  HIS A  73     -21.785   9.699 -13.439  1.00  0.390          C  
ATOM   1154  ND1 HIS A  73     -22.532   9.046 -14.402  1.00  0.390          N  
ATOM   1155  CD2 HIS A  73     -22.598  10.630 -12.904  1.00  0.390          C  
ATOM   1156  CE1 HIS A  73     -23.747   9.549 -14.425  1.00  0.390          C  
ATOM   1157  NE2 HIS A  73     -23.816  10.512 -13.529  1.00  0.390          N  
ATOM   1158  H   HIS A  73     -20.666   8.414 -10.763  1.00  0.340          H  
ATOM   1159  HA  HIS A  73     -20.652   7.334 -13.529  1.00  0.340          H  
ATOM   1160 1HB  HIS A  73     -19.993  10.022 -12.389  1.00  0.470          H  
ATOM   1161 2HB  HIS A  73     -19.807   9.562 -14.089  1.00  0.470          H  
ATOM   1162  HD2 HIS A  73     -22.332  11.344 -12.137  1.00  0.470          H  
ATOM   1163  HE1 HIS A  73     -24.556   9.229 -15.080  1.00  0.470          H  
ATOM   1164  HE2 HIS A  73     -24.631  11.077 -13.337  1.00  0.470          H  
ATOM   1165  N   LEU A  74     -18.056   7.820 -11.584  1.00  0.230          N  
ATOM   1166  CA  LEU A  74     -16.666   7.393 -11.435  1.00  0.230          C  
ATOM   1167  C   LEU A  74     -16.637   5.878 -11.493  1.00  0.250          C  
ATOM   1168  O   LEU A  74     -15.736   5.277 -12.071  1.00  0.280          O  
ATOM   1169  CB  LEU A  74     -16.080   7.840 -10.086  1.00  0.320          C  
ATOM   1170  CG  LEU A  74     -15.853   9.328  -9.905  1.00  0.320          C  
ATOM   1171  CD1 LEU A  74     -15.507   9.606  -8.451  1.00  0.320          C  
ATOM   1172  CD2 LEU A  74     -14.715   9.789 -10.783  1.00  0.320          C  
ATOM   1173  H   LEU A  74     -18.512   8.369 -10.849  1.00  0.280          H  
ATOM   1174  HA  LEU A  74     -16.080   7.777 -12.259  1.00  0.280          H  
ATOM   1175 1HB  LEU A  74     -16.762   7.514  -9.297  1.00  0.390          H  
ATOM   1176 2HB  LEU A  74     -15.126   7.333  -9.941  1.00  0.390          H  
ATOM   1177  HG  LEU A  74     -16.760   9.858 -10.171  1.00  0.390          H  
ATOM   1178 1HD1 LEU A  74     -15.351  10.669  -8.310  1.00  0.390          H  
ATOM   1179 2HD1 LEU A  74     -16.323   9.278  -7.824  1.00  0.390          H  
ATOM   1180 3HD1 LEU A  74     -14.600   9.071  -8.175  1.00  0.390          H  
ATOM   1181 1HD2 LEU A  74     -14.576  10.845 -10.653  1.00  0.390          H  
ATOM   1182 2HD2 LEU A  74     -13.820   9.263 -10.500  1.00  0.390          H  
ATOM   1183 3HD2 LEU A  74     -14.914   9.592 -11.804  1.00  0.390          H  
ATOM   1184  N   ALA A  75     -17.669   5.258 -10.917  1.00  0.310          N  
ATOM   1185  CA  ALA A  75     -17.840   3.814 -10.862  1.00  0.390          C  
ATOM   1186  C   ALA A  75     -17.921   3.164 -12.249  1.00  0.340          C  
ATOM   1187  O   ALA A  75     -17.658   1.963 -12.386  1.00  0.400          O  
ATOM   1188  CB  ALA A  75     -19.101   3.472 -10.087  1.00  0.510          C  
ATOM   1189  H   ALA A  75     -18.361   5.832 -10.429  1.00  0.370          H  
ATOM   1190  HA  ALA A  75     -16.978   3.403 -10.341  1.00  0.470          H  
ATOM   1191 1HB  ALA A  75     -19.204   2.392 -10.014  1.00  0.620          H  
ATOM   1192 2HB  ALA A  75     -19.048   3.900  -9.095  1.00  0.620          H  
ATOM   1193 3HB  ALA A  75     -19.958   3.882 -10.610  1.00  0.620          H  
ATOM   1194  N   THR A  76     -18.347   3.928 -13.257  1.00  0.330          N  
ATOM   1195  CA  THR A  76     -18.511   3.429 -14.608  1.00  0.380          C  
ATOM   1196  C   THR A  76     -17.260   3.744 -15.417  1.00  0.400          C  
ATOM   1197  O   THR A  76     -16.777   2.916 -16.193  1.00  0.620          O  
ATOM   1198  CB  THR A  76     -19.744   4.070 -15.294  1.00  0.510          C  
ATOM   1199  OG1 THR A  76     -20.937   3.777 -14.539  1.00  0.510          O  
ATOM   1200  CG2 THR A  76     -19.905   3.511 -16.708  1.00  0.510          C  
ATOM   1201  H   THR A  76     -18.494   4.920 -13.105  1.00  0.400          H  
ATOM   1202  HA  THR A  76     -18.640   2.349 -14.573  1.00  0.460          H  
ATOM   1203  HB  THR A  76     -19.614   5.154 -15.341  1.00  0.610          H  
ATOM   1204  HG1 THR A  76     -20.956   4.320 -13.719  1.00  0.610          H  
ATOM   1205 1HG2 THR A  76     -20.775   3.966 -17.176  1.00  0.610          H  
ATOM   1206 2HG2 THR A  76     -19.022   3.733 -17.305  1.00  0.610          H  
ATOM   1207 3HG2 THR A  76     -20.041   2.432 -16.655  1.00  0.610          H  
ATOM   1208  N   ALA A  77     -16.791   4.985 -15.288  1.00  0.300          N  
ATOM   1209  CA  ALA A  77     -15.627   5.497 -15.995  1.00  0.350          C  
ATOM   1210  C   ALA A  77     -14.302   4.823 -15.607  1.00  0.330          C  
ATOM   1211  O   ALA A  77     -13.443   4.620 -16.469  1.00  0.450          O  
ATOM   1212  CB  ALA A  77     -15.534   6.985 -15.754  1.00  0.470          C  
ATOM   1213  H   ALA A  77     -17.271   5.617 -14.646  1.00  0.360          H  
ATOM   1214  HA  ALA A  77     -15.780   5.319 -17.057  1.00  0.420          H  
ATOM   1215 1HB  ALA A  77     -14.699   7.401 -16.293  1.00  0.560          H  
ATOM   1216 2HB  ALA A  77     -16.456   7.446 -16.078  1.00  0.560          H  
ATOM   1217 3HB  ALA A  77     -15.407   7.153 -14.708  1.00  0.560          H  
ATOM   1218  N   LEU A  78     -14.127   4.476 -14.327  1.00  0.240          N  
ATOM   1219  CA  LEU A  78     -12.880   3.891 -13.860  1.00  0.250          C  
ATOM   1220  C   LEU A  78     -13.077   2.548 -13.180  1.00  0.250          C  
ATOM   1221  O   LEU A  78     -14.114   2.287 -12.577  1.00  0.480          O  
ATOM   1222  CB  LEU A  78     -12.194   4.815 -12.860  1.00  0.350          C  
ATOM   1223  CG  LEU A  78     -11.852   6.189 -13.352  1.00  0.350          C  
ATOM   1224  CD1 LEU A  78     -12.914   7.176 -12.886  1.00  0.350          C  
ATOM   1225  CD2 LEU A  78     -10.502   6.556 -12.859  1.00  0.350          C  
ATOM   1226  H   LEU A  78     -14.861   4.664 -13.640  1.00  0.290          H  
ATOM   1227  HA  LEU A  78     -12.227   3.742 -14.718  1.00  0.300          H  
ATOM   1228 1HB  LEU A  78     -12.841   4.917 -11.985  1.00  0.420          H  
ATOM   1229 2HB  LEU A  78     -11.274   4.344 -12.561  1.00  0.420          H  
ATOM   1230  HG  LEU A  78     -11.859   6.196 -14.443  1.00  0.420          H  
ATOM   1231 1HD1 LEU A  78     -12.678   8.152 -13.270  1.00  0.420          H  
ATOM   1232 2HD1 LEU A  78     -13.865   6.885 -13.242  1.00  0.420          H  
ATOM   1233 3HD1 LEU A  78     -12.950   7.202 -11.806  1.00  0.420          H  
ATOM   1234 1HD2 LEU A  78     -10.271   7.517 -13.209  1.00  0.420          H  
ATOM   1235 2HD2 LEU A  78     -10.481   6.552 -11.775  1.00  0.420          H  
ATOM   1236 3HD2 LEU A  78      -9.776   5.844 -13.239  1.00  0.420          H  
ATOM   1237  N   THR A  79     -12.030   1.729 -13.201  1.00  0.330          N  
ATOM   1238  CA  THR A  79     -12.032   0.413 -12.573  1.00  0.480          C  
ATOM   1239  C   THR A  79     -11.300   0.395 -11.235  1.00  0.480          C  
ATOM   1240  O   THR A  79     -11.016  -0.669 -10.684  1.00  0.850          O  
ATOM   1241  CB  THR A  79     -11.384  -0.609 -13.514  1.00  0.610          C  
ATOM   1242  OG1 THR A  79     -10.029  -0.212 -13.777  1.00  0.610          O  
ATOM   1243  CG2 THR A  79     -12.159  -0.646 -14.824  1.00  0.610          C  
ATOM   1244  H   THR A  79     -11.198   1.996 -13.712  1.00  0.400          H  
ATOM   1245  HA  THR A  79     -13.067   0.118 -12.395  1.00  0.580          H  
ATOM   1246  HB  THR A  79     -11.391  -1.597 -13.054  1.00  0.730          H  
ATOM   1247  HG1 THR A  79      -9.486  -0.419 -13.002  1.00  0.730          H  
ATOM   1248 1HG2 THR A  79     -11.697  -1.367 -15.497  1.00  0.730          H  
ATOM   1249 2HG2 THR A  79     -13.189  -0.941 -14.625  1.00  0.730          H  
ATOM   1250 3HG2 THR A  79     -12.151   0.337 -15.290  1.00  0.730          H  
ATOM   1251  N   VAL A  80     -10.953   1.567 -10.730  1.00  0.220          N  
ATOM   1252  CA  VAL A  80     -10.222   1.641  -9.478  1.00  0.220          C  
ATOM   1253  C   VAL A  80     -11.186   1.847  -8.311  1.00  0.210          C  
ATOM   1254  O   VAL A  80     -12.290   2.346  -8.537  1.00  0.230          O  
ATOM   1255  CB  VAL A  80      -9.214   2.800  -9.489  1.00  0.310          C  
ATOM   1256  CG1 VAL A  80      -8.230   2.589 -10.604  1.00  0.310          C  
ATOM   1257  CG2 VAL A  80      -9.927   4.151  -9.574  1.00  0.310          C  
ATOM   1258  H   VAL A  80     -11.232   2.395 -11.231  1.00  0.260          H  
ATOM   1259  HA  VAL A  80      -9.662   0.722  -9.384  1.00  0.260          H  
ATOM   1260  HB  VAL A  80      -8.658   2.774  -8.585  1.00  0.370          H  
ATOM   1261 1HG1 VAL A  80      -7.484   3.371 -10.577  1.00  0.370          H  
ATOM   1262 2HG1 VAL A  80      -7.740   1.628 -10.463  1.00  0.370          H  
ATOM   1263 3HG1 VAL A  80      -8.739   2.601 -11.562  1.00  0.370          H  
ATOM   1264 1HG2 VAL A  80      -9.180   4.936  -9.554  1.00  0.370          H  
ATOM   1265 2HG2 VAL A  80     -10.491   4.219 -10.476  1.00  0.370          H  
ATOM   1266 3HG2 VAL A  80     -10.597   4.281  -8.722  1.00  0.370          H  
ATOM   1267  N   PRO A  81     -10.823   1.421  -7.084  1.00  0.220          N  
ATOM   1268  CA  PRO A  81     -11.512   1.668  -5.831  1.00  0.240          C  
ATOM   1269  C   PRO A  81     -11.622   3.137  -5.530  1.00  0.230          C  
ATOM   1270  O   PRO A  81     -10.832   3.945  -6.036  1.00  0.220          O  
ATOM   1271  CB  PRO A  81     -10.628   0.971  -4.795  1.00  0.360          C  
ATOM   1272  CG  PRO A  81      -9.898  -0.091  -5.558  1.00  0.360          C  
ATOM   1273  CD  PRO A  81      -9.691   0.474  -6.938  1.00  0.360          C  
ATOM   1274  HA  PRO A  81     -12.503   1.232  -5.858  1.00  0.290          H  
ATOM   1275 1HB  PRO A  81      -9.961   1.699  -4.326  1.00  0.430          H  
ATOM   1276 2HB  PRO A  81     -11.259   0.563  -3.990  1.00  0.430          H  
ATOM   1277 1HG  PRO A  81      -8.941  -0.311  -5.058  1.00  0.430          H  
ATOM   1278 2HG  PRO A  81     -10.465  -1.028  -5.569  1.00  0.430          H  
ATOM   1279 1HD  PRO A  81      -8.745   0.973  -7.006  1.00  0.430          H  
ATOM   1280 2HD  PRO A  81      -9.779  -0.378  -7.625  1.00  0.430          H  
ATOM   1281  N   VAL A  82     -12.659   3.488  -4.791  1.00  0.250          N  
ATOM   1282  CA  VAL A  82     -12.836   4.874  -4.418  1.00  0.240          C  
ATOM   1283  C   VAL A  82     -12.944   5.012  -2.903  1.00  0.230          C  
ATOM   1284  O   VAL A  82     -13.673   4.274  -2.227  1.00  0.230          O  
ATOM   1285  CB  VAL A  82     -14.061   5.506  -5.137  1.00  0.340          C  
ATOM   1286  CG1 VAL A  82     -14.227   6.986  -4.712  1.00  0.340          C  
ATOM   1287  CG2 VAL A  82     -13.888   5.397  -6.663  1.00  0.340          C  
ATOM   1288  H   VAL A  82     -13.296   2.763  -4.431  1.00  0.300          H  
ATOM   1289  HA  VAL A  82     -11.957   5.437  -4.736  1.00  0.290          H  
ATOM   1290  HB  VAL A  82     -14.944   4.985  -4.857  1.00  0.410          H  
ATOM   1291 1HG1 VAL A  82     -15.072   7.407  -5.221  1.00  0.410          H  
ATOM   1292 2HG1 VAL A  82     -14.386   7.062  -3.636  1.00  0.410          H  
ATOM   1293 3HG1 VAL A  82     -13.333   7.549  -4.981  1.00  0.410          H  
ATOM   1294 1HG2 VAL A  82     -14.754   5.834  -7.164  1.00  0.410          H  
ATOM   1295 2HG2 VAL A  82     -12.991   5.922  -6.959  1.00  0.410          H  
ATOM   1296 3HG2 VAL A  82     -13.799   4.349  -6.951  1.00  0.410          H  
ATOM   1297  N   MET A  83     -12.145   5.920  -2.375  1.00  0.230          N  
ATOM   1298  CA  MET A  83     -12.144   6.252  -0.982  1.00  0.210          C  
ATOM   1299  C   MET A  83     -13.148   7.362  -0.799  1.00  0.190          C  
ATOM   1300  O   MET A  83     -13.183   8.327  -1.569  1.00  0.240          O  
ATOM   1301  CB  MET A  83     -10.750   6.622  -0.471  1.00  0.300          C  
ATOM   1302  CG  MET A  83     -10.714   6.954   1.025  1.00  0.300          C  
ATOM   1303  SD  MET A  83      -9.042   7.110   1.711  1.00  0.300          S  
ATOM   1304  CE  MET A  83      -8.508   8.666   1.170  1.00  0.300          C  
ATOM   1305  H   MET A  83     -11.547   6.445  -2.992  1.00  0.280          H  
ATOM   1306  HA  MET A  83     -12.486   5.397  -0.436  1.00  0.250          H  
ATOM   1307 1HB  MET A  83     -10.072   5.818  -0.678  1.00  0.360          H  
ATOM   1308 2HB  MET A  83     -10.390   7.474  -1.004  1.00  0.360          H  
ATOM   1309 1HG  MET A  83     -11.214   7.918   1.164  1.00  0.360          H  
ATOM   1310 2HG  MET A  83     -11.270   6.222   1.591  1.00  0.360          H  
ATOM   1311 1HE  MET A  83      -7.501   8.862   1.533  1.00  0.360          H  
ATOM   1312 2HE  MET A  83      -8.507   8.690   0.101  1.00  0.360          H  
ATOM   1313 3HE  MET A  83      -9.186   9.440   1.548  1.00  0.360          H  
ATOM   1314  N   VAL A  84     -13.972   7.224   0.214  1.00  0.160          N  
ATOM   1315  CA  VAL A  84     -15.002   8.199   0.472  1.00  0.180          C  
ATOM   1316  C   VAL A  84     -14.651   9.060   1.659  1.00  0.140          C  
ATOM   1317  O   VAL A  84     -14.668   8.574   2.792  1.00  0.150          O  
ATOM   1318  CB  VAL A  84     -16.293   7.430   0.760  1.00  0.240          C  
ATOM   1319  CG1 VAL A  84     -17.453   8.393   1.044  1.00  0.240          C  
ATOM   1320  CG2 VAL A  84     -16.556   6.488  -0.422  1.00  0.240          C  
ATOM   1321  H   VAL A  84     -13.875   6.396   0.800  1.00  0.190          H  
ATOM   1322  HA  VAL A  84     -15.125   8.836  -0.408  1.00  0.220          H  
ATOM   1323  HB  VAL A  84     -16.148   6.827   1.656  1.00  0.290          H  
ATOM   1324 1HG1 VAL A  84     -18.340   7.832   1.254  1.00  0.290          H  
ATOM   1325 2HG1 VAL A  84     -17.221   9.028   1.903  1.00  0.290          H  
ATOM   1326 3HG1 VAL A  84     -17.614   9.017   0.170  1.00  0.290          H  
ATOM   1327 1HG2 VAL A  84     -17.414   5.896  -0.209  1.00  0.290          H  
ATOM   1328 2HG2 VAL A  84     -16.704   7.068  -1.333  1.00  0.290          H  
ATOM   1329 3HG2 VAL A  84     -15.711   5.818  -0.563  1.00  0.290          H  
ATOM   1330  N   ASP A  85     -14.351  10.330   1.390  1.00  0.150          N  
ATOM   1331  CA  ASP A  85     -13.919  11.301   2.388  1.00  0.150          C  
ATOM   1332  C   ASP A  85     -15.074  12.178   2.831  1.00  0.140          C  
ATOM   1333  O   ASP A  85     -15.569  13.009   2.060  1.00  0.150          O  
ATOM   1334  CB  ASP A  85     -12.759  12.147   1.853  1.00  0.210          C  
ATOM   1335  CG  ASP A  85     -12.229  13.231   2.852  1.00  0.210          C  
ATOM   1336  OD1 ASP A  85     -12.779  13.350   3.917  1.00  0.210          O  
ATOM   1337  OD2 ASP A  85     -11.320  13.959   2.507  1.00  0.210          O  
ATOM   1338  H   ASP A  85     -14.413  10.663   0.422  1.00  0.180          H  
ATOM   1339  HA  ASP A  85     -13.559  10.765   3.258  1.00  0.180          H  
ATOM   1340 1HB  ASP A  85     -11.924  11.478   1.622  1.00  0.250          H  
ATOM   1341 2HB  ASP A  85     -13.048  12.584   0.922  1.00  0.250          H  
ATOM   1342  N   SER A  86     -15.573  11.911   4.025  1.00  0.140          N  
ATOM   1343  CA  SER A  86     -16.719  12.634   4.551  1.00  0.140          C  
ATOM   1344  C   SER A  86     -16.785  12.476   6.044  1.00  0.160          C  
ATOM   1345  O   SER A  86     -16.424  11.428   6.568  1.00  0.220          O  
ATOM   1346  CB  SER A  86     -18.022  12.185   3.953  1.00  0.200          C  
ATOM   1347  OG  SER A  86     -19.062  12.957   4.506  1.00  0.200          O  
ATOM   1348  H   SER A  86     -15.091  11.199   4.593  1.00  0.170          H  
ATOM   1349  HA  SER A  86     -16.590  13.696   4.327  1.00  0.170          H  
ATOM   1350 1HB  SER A  86     -18.009  12.304   2.870  1.00  0.240          H  
ATOM   1351 2HB  SER A  86     -18.181  11.133   4.172  1.00  0.240          H  
ATOM   1352  HG  SER A  86     -19.027  13.831   4.025  1.00  0.240          H  
ATOM   1353  N   THR A  87     -17.232  13.509   6.738  1.00  0.170          N  
ATOM   1354  CA  THR A  87     -17.376  13.419   8.174  1.00  0.230          C  
ATOM   1355  C   THR A  87     -18.769  12.945   8.569  1.00  0.230          C  
ATOM   1356  O   THR A  87     -19.028  12.694   9.751  1.00  0.350          O  
ATOM   1357  CB  THR A  87     -17.072  14.776   8.828  1.00  0.300          C  
ATOM   1358  OG1 THR A  87     -17.994  15.756   8.335  1.00  0.300          O  
ATOM   1359  CG2 THR A  87     -15.652  15.198   8.483  1.00  0.300          C  
ATOM   1360  H   THR A  87     -17.491  14.370   6.270  1.00  0.200          H  
ATOM   1361  HA  THR A  87     -16.652  12.693   8.546  1.00  0.280          H  
ATOM   1362  HB  THR A  87     -17.181  14.693   9.909  1.00  0.360          H  
ATOM   1363  HG1 THR A  87     -17.928  16.555   8.872  1.00  0.360          H  
ATOM   1364 1HG2 THR A  87     -15.438  16.160   8.945  1.00  0.360          H  
ATOM   1365 2HG2 THR A  87     -14.954  14.451   8.858  1.00  0.360          H  
ATOM   1366 3HG2 THR A  87     -15.542  15.283   7.404  1.00  0.360          H  
ATOM   1367  N   SER A  88     -19.648  12.774   7.578  1.00  0.200          N  
ATOM   1368  CA  SER A  88     -21.021  12.365   7.814  1.00  0.220          C  
ATOM   1369  C   SER A  88     -21.284  10.894   7.451  1.00  0.210          C  
ATOM   1370  O   SER A  88     -21.364  10.568   6.261  1.00  0.240          O  
ATOM   1371  CB  SER A  88     -21.950  13.238   6.996  1.00  0.300          C  
ATOM   1372  OG  SER A  88     -23.280  12.809   7.123  1.00  0.300          O  
ATOM   1373  H   SER A  88     -19.344  12.961   6.622  1.00  0.240          H  
ATOM   1374  HA  SER A  88     -21.246  12.559   8.857  1.00  0.260          H  
ATOM   1375 1HB  SER A  88     -21.862  14.271   7.331  1.00  0.360          H  
ATOM   1376 2HB  SER A  88     -21.650  13.213   5.946  1.00  0.360          H  
ATOM   1377  HG  SER A  88     -23.807  13.449   6.629  1.00  0.360          H  
ATOM   1378  N   PRO A  89     -21.539   9.994   8.434  1.00  0.230          N  
ATOM   1379  CA  PRO A  89     -21.800   8.577   8.238  1.00  0.240          C  
ATOM   1380  C   PRO A  89     -22.874   8.333   7.178  1.00  0.240          C  
ATOM   1381  O   PRO A  89     -22.810   7.330   6.473  1.00  0.290          O  
ATOM   1382  CB  PRO A  89     -22.265   8.127   9.626  1.00  0.360          C  
ATOM   1383  CG  PRO A  89     -21.543   9.051  10.573  1.00  0.360          C  
ATOM   1384  CD  PRO A  89     -21.533  10.396   9.865  1.00  0.360          C  
ATOM   1385  HA  PRO A  89     -20.863   8.074   7.970  1.00  0.290          H  
ATOM   1386 1HB  PRO A  89     -23.362   8.200   9.701  1.00  0.430          H  
ATOM   1387 2HB  PRO A  89     -22.001   7.068   9.783  1.00  0.430          H  
ATOM   1388 1HG  PRO A  89     -22.062   9.088  11.544  1.00  0.430          H  
ATOM   1389 2HG  PRO A  89     -20.525   8.671  10.774  1.00  0.430          H  
ATOM   1390 1HD  PRO A  89     -22.426  10.988  10.121  1.00  0.430          H  
ATOM   1391 2HD  PRO A  89     -20.598  10.899  10.135  1.00  0.430          H  
ATOM   1392  N   GLU A  90     -23.849   9.241   7.045  1.00  0.240          N  
ATOM   1393  CA  GLU A  90     -24.881   9.062   6.037  1.00  0.250          C  
ATOM   1394  C   GLU A  90     -24.298   9.187   4.631  1.00  0.230          C  
ATOM   1395  O   GLU A  90     -24.721   8.484   3.713  1.00  0.300          O  
ATOM   1396  CB  GLU A  90     -26.005  10.073   6.236  1.00  0.350          C  
ATOM   1397  CG  GLU A  90     -26.830   9.843   7.500  1.00  0.350          C  
ATOM   1398  CD  GLU A  90     -27.916  10.868   7.701  1.00  0.350          C  
ATOM   1399  OE1 GLU A  90     -27.956  11.818   6.961  1.00  0.350          O  
ATOM   1400  OE2 GLU A  90     -28.704  10.696   8.599  1.00  0.350          O  
ATOM   1401  H   GLU A  90     -23.926  10.041   7.663  1.00  0.290          H  
ATOM   1402  HA  GLU A  90     -25.299   8.059   6.144  1.00  0.300          H  
ATOM   1403 1HB  GLU A  90     -25.589  11.081   6.270  1.00  0.420          H  
ATOM   1404 2HB  GLU A  90     -26.683  10.020   5.389  1.00  0.420          H  
ATOM   1405 1HG  GLU A  90     -27.285   8.854   7.441  1.00  0.420          H  
ATOM   1406 2HG  GLU A  90     -26.162   9.853   8.360  1.00  0.420          H  
ATOM   1407  N   ALA A  91     -23.356  10.112   4.444  1.00  0.220          N  
ATOM   1408  CA  ALA A  91     -22.734  10.301   3.147  1.00  0.230          C  
ATOM   1409  C   ALA A  91     -21.937   9.051   2.813  1.00  0.210          C  
ATOM   1410  O   ALA A  91     -21.944   8.545   1.682  1.00  0.220          O  
ATOM   1411  CB  ALA A  91     -21.848  11.531   3.168  1.00  0.320          C  
ATOM   1412  H   ALA A  91     -23.002  10.634   5.244  1.00  0.260          H  
ATOM   1413  HA  ALA A  91     -23.513  10.424   2.400  1.00  0.280          H  
ATOM   1414 1HB  ALA A  91     -21.392  11.687   2.215  1.00  0.380          H  
ATOM   1415 2HB  ALA A  91     -22.429  12.398   3.420  1.00  0.380          H  
ATOM   1416 3HB  ALA A  91     -21.073  11.398   3.915  1.00  0.380          H  
ATOM   1417  N   MET A  92     -21.303   8.512   3.857  1.00  0.210          N  
ATOM   1418  CA  MET A  92     -20.480   7.323   3.739  1.00  0.240          C  
ATOM   1419  C   MET A  92     -21.369   6.139   3.323  1.00  0.220          C  
ATOM   1420  O   MET A  92     -21.018   5.394   2.401  1.00  0.230          O  
ATOM   1421  CB  MET A  92     -19.755   7.112   5.070  1.00  0.320          C  
ATOM   1422  CG  MET A  92     -18.726   8.254   5.353  1.00  0.320          C  
ATOM   1423  SD  MET A  92     -17.989   8.275   7.023  1.00  0.320          S  
ATOM   1424  CE  MET A  92     -16.776   6.997   6.961  1.00  0.320          C  
ATOM   1425  H   MET A  92     -21.381   9.010   4.753  1.00  0.250          H  
ATOM   1426  HA  MET A  92     -19.745   7.481   2.960  1.00  0.290          H  
ATOM   1427 1HB  MET A  92     -20.465   7.089   5.868  1.00  0.390          H  
ATOM   1428 2HB  MET A  92     -19.252   6.159   5.065  1.00  0.390          H  
ATOM   1429 1HG  MET A  92     -17.915   8.188   4.625  1.00  0.390          H  
ATOM   1430 2HG  MET A  92     -19.221   9.212   5.205  1.00  0.390          H  
ATOM   1431 1HE  MET A  92     -16.261   6.950   7.916  1.00  0.390          H  
ATOM   1432 2HE  MET A  92     -17.258   6.053   6.752  1.00  0.390          H  
ATOM   1433 3HE  MET A  92     -16.052   7.230   6.177  1.00  0.390          H  
ATOM   1434  N   GLU A  93     -22.541   5.995   3.970  1.00  0.230          N  
ATOM   1435  CA  GLU A  93     -23.473   4.924   3.633  1.00  0.260          C  
ATOM   1436  C   GLU A  93     -23.936   5.033   2.185  1.00  0.260          C  
ATOM   1437  O   GLU A  93     -24.024   4.018   1.484  1.00  0.280          O  
ATOM   1438  CB  GLU A  93     -24.691   4.906   4.555  1.00  0.350          C  
ATOM   1439  CG  GLU A  93     -25.618   3.705   4.285  1.00  0.350          C  
ATOM   1440  CD  GLU A  93     -26.816   3.613   5.186  1.00  0.350          C  
ATOM   1441  OE1 GLU A  93     -27.043   4.510   5.954  1.00  0.350          O  
ATOM   1442  OE2 GLU A  93     -27.497   2.614   5.115  1.00  0.350          O  
ATOM   1443  H   GLU A  93     -22.761   6.615   4.753  1.00  0.280          H  
ATOM   1444  HA  GLU A  93     -22.962   3.977   3.749  1.00  0.310          H  
ATOM   1445 1HB  GLU A  93     -24.362   4.873   5.594  1.00  0.420          H  
ATOM   1446 2HB  GLU A  93     -25.263   5.825   4.421  1.00  0.420          H  
ATOM   1447 1HG  GLU A  93     -25.975   3.775   3.261  1.00  0.420          H  
ATOM   1448 2HG  GLU A  93     -25.034   2.788   4.369  1.00  0.420          H  
ATOM   1449  N   LEU A  94     -24.240   6.249   1.719  1.00  0.270          N  
ATOM   1450  CA  LEU A  94     -24.676   6.362   0.341  1.00  0.290          C  
ATOM   1451  C   LEU A  94     -23.583   5.889  -0.582  1.00  0.270          C  
ATOM   1452  O   LEU A  94     -23.824   5.092  -1.491  1.00  0.310          O  
ATOM   1453  CB  LEU A  94     -24.935   7.821  -0.034  1.00  0.400          C  
ATOM   1454  CG  LEU A  94     -26.107   8.524   0.583  1.00  0.400          C  
ATOM   1455  CD1 LEU A  94     -25.986   9.978   0.221  1.00  0.400          C  
ATOM   1456  CD2 LEU A  94     -27.425   7.954   0.077  1.00  0.400          C  
ATOM   1457  H   LEU A  94     -24.218   7.064   2.344  1.00  0.320          H  
ATOM   1458  HA  LEU A  94     -25.555   5.744   0.191  1.00  0.350          H  
ATOM   1459 1HB  LEU A  94     -24.053   8.390   0.250  1.00  0.480          H  
ATOM   1460 2HB  LEU A  94     -25.031   7.891  -1.103  1.00  0.480          H  
ATOM   1461  HG  LEU A  94     -26.063   8.429   1.662  1.00  0.480          H  
ATOM   1462 1HD1 LEU A  94     -26.798  10.512   0.673  1.00  0.480          H  
ATOM   1463 2HD1 LEU A  94     -25.042  10.367   0.587  1.00  0.480          H  
ATOM   1464 3HD1 LEU A  94     -26.019  10.097  -0.858  1.00  0.480          H  
ATOM   1465 1HD2 LEU A  94     -28.249   8.497   0.535  1.00  0.480          H  
ATOM   1466 2HD2 LEU A  94     -27.484   8.059  -1.003  1.00  0.480          H  
ATOM   1467 3HD2 LEU A  94     -27.505   6.904   0.341  1.00  0.480          H  
ATOM   1468  N   ALA A  95     -22.350   6.302  -0.307  1.00  0.240          N  
ATOM   1469  CA  ALA A  95     -21.257   5.917  -1.170  1.00  0.260          C  
ATOM   1470  C   ALA A  95     -21.082   4.415  -1.241  1.00  0.250          C  
ATOM   1471  O   ALA A  95     -20.859   3.870  -2.324  1.00  0.310          O  
ATOM   1472  CB  ALA A  95     -19.996   6.532  -0.676  1.00  0.360          C  
ATOM   1473  H   ALA A  95     -22.189   6.954   0.470  1.00  0.290          H  
ATOM   1474  HA  ALA A  95     -21.484   6.278  -2.165  1.00  0.310          H  
ATOM   1475 1HB  ALA A  95     -19.213   6.260  -1.353  1.00  0.430          H  
ATOM   1476 2HB  ALA A  95     -20.108   7.606  -0.645  1.00  0.430          H  
ATOM   1477 3HB  ALA A  95     -19.782   6.159   0.321  1.00  0.430          H  
ATOM   1478  N   LEU A  96     -21.254   3.735  -0.113  1.00  0.240          N  
ATOM   1479  CA  LEU A  96     -21.142   2.283  -0.063  1.00  0.300          C  
ATOM   1480  C   LEU A  96     -22.181   1.612  -0.947  1.00  0.350          C  
ATOM   1481  O   LEU A  96     -21.921   0.555  -1.527  1.00  0.430          O  
ATOM   1482  CB  LEU A  96     -21.272   1.817   1.393  1.00  0.400          C  
ATOM   1483  CG  LEU A  96     -20.074   2.160   2.285  1.00  0.400          C  
ATOM   1484  CD1 LEU A  96     -20.411   1.987   3.727  1.00  0.400          C  
ATOM   1485  CD2 LEU A  96     -18.943   1.204   1.981  1.00  0.400          C  
ATOM   1486  H   LEU A  96     -21.399   4.265   0.757  1.00  0.290          H  
ATOM   1487  HA  LEU A  96     -20.168   2.013  -0.449  1.00  0.360          H  
ATOM   1488 1HB  LEU A  96     -22.159   2.275   1.826  1.00  0.480          H  
ATOM   1489 2HB  LEU A  96     -21.408   0.744   1.398  1.00  0.480          H  
ATOM   1490  HG  LEU A  96     -19.773   3.187   2.097  1.00  0.480          H  
ATOM   1491 1HD1 LEU A  96     -19.553   2.232   4.310  1.00  0.480          H  
ATOM   1492 2HD1 LEU A  96     -21.217   2.643   3.993  1.00  0.480          H  
ATOM   1493 3HD1 LEU A  96     -20.693   0.976   3.921  1.00  0.480          H  
ATOM   1494 1HD2 LEU A  96     -18.086   1.445   2.608  1.00  0.480          H  
ATOM   1495 2HD2 LEU A  96     -19.257   0.210   2.181  1.00  0.480          H  
ATOM   1496 3HD2 LEU A  96     -18.666   1.263   0.962  1.00  0.480          H  
ATOM   1497  N   LYS A  97     -23.373   2.205  -1.021  1.00  0.340          N  
ATOM   1498  CA  LYS A  97     -24.451   1.693  -1.856  1.00  0.400          C  
ATOM   1499  C   LYS A  97     -24.211   1.961  -3.356  1.00  0.440          C  
ATOM   1500  O   LYS A  97     -24.570   1.136  -4.200  1.00  0.650          O  
ATOM   1501  CB  LYS A  97     -25.784   2.278  -1.387  1.00  0.540          C  
ATOM   1502  CG  LYS A  97     -26.243   1.723  -0.027  1.00  0.540          C  
ATOM   1503  CD  LYS A  97     -27.535   2.374   0.459  1.00  0.540          C  
ATOM   1504  CE  LYS A  97     -27.996   1.756   1.785  1.00  0.540          C  
ATOM   1505  NZ  LYS A  97     -29.199   2.449   2.348  1.00  0.540          N  
ATOM   1506  H   LYS A  97     -23.537   3.051  -0.458  1.00  0.410          H  
ATOM   1507  HA  LYS A  97     -24.494   0.614  -1.722  1.00  0.480          H  
ATOM   1508 1HB  LYS A  97     -25.695   3.360  -1.297  1.00  0.640          H  
ATOM   1509 2HB  LYS A  97     -26.555   2.071  -2.126  1.00  0.640          H  
ATOM   1510 1HG  LYS A  97     -26.390   0.647  -0.109  1.00  0.640          H  
ATOM   1511 2HG  LYS A  97     -25.458   1.905   0.714  1.00  0.640          H  
ATOM   1512 1HD  LYS A  97     -27.360   3.442   0.610  1.00  0.640          H  
ATOM   1513 2HD  LYS A  97     -28.316   2.249  -0.289  1.00  0.640          H  
ATOM   1514 1HE  LYS A  97     -28.241   0.710   1.617  1.00  0.640          H  
ATOM   1515 2HE  LYS A  97     -27.185   1.813   2.508  1.00  0.640          H  
ATOM   1516 1HZ  LYS A  97     -29.465   2.002   3.223  1.00  0.640          H  
ATOM   1517 2HZ  LYS A  97     -28.975   3.419   2.528  1.00  0.640          H  
ATOM   1518 3HZ  LYS A  97     -29.966   2.392   1.696  1.00  0.640          H  
ATOM   1519  N   TYR A  98     -23.615   3.112  -3.689  1.00  0.320          N  
ATOM   1520  CA  TYR A  98     -23.357   3.474  -5.092  1.00  0.390          C  
ATOM   1521  C   TYR A  98     -22.109   2.822  -5.701  1.00  0.390          C  
ATOM   1522  O   TYR A  98     -22.059   2.587  -6.912  1.00  0.540          O  
ATOM   1523  CB  TYR A  98     -23.279   4.996  -5.242  1.00  0.520          C  
ATOM   1524  CG  TYR A  98     -24.632   5.631  -5.043  1.00  0.520          C  
ATOM   1525  CD1 TYR A  98     -24.875   6.426  -3.949  1.00  0.520          C  
ATOM   1526  CD2 TYR A  98     -25.653   5.366  -5.942  1.00  0.520          C  
ATOM   1527  CE1 TYR A  98     -26.128   6.941  -3.745  1.00  0.520          C  
ATOM   1528  CE2 TYR A  98     -26.900   5.897  -5.742  1.00  0.520          C  
ATOM   1529  CZ  TYR A  98     -27.140   6.678  -4.646  1.00  0.520          C  
ATOM   1530  OH  TYR A  98     -28.389   7.208  -4.442  1.00  0.520          O  
ATOM   1531  H   TYR A  98     -23.407   3.774  -2.932  1.00  0.380          H  
ATOM   1532  HA  TYR A  98     -24.204   3.123  -5.676  1.00  0.470          H  
ATOM   1533 1HB  TYR A  98     -22.588   5.401  -4.496  1.00  0.620          H  
ATOM   1534 2HB  TYR A  98     -22.899   5.259  -6.226  1.00  0.620          H  
ATOM   1535  HD1 TYR A  98     -24.082   6.640  -3.246  1.00  0.620          H  
ATOM   1536  HD2 TYR A  98     -25.468   4.736  -6.809  1.00  0.620          H  
ATOM   1537  HE1 TYR A  98     -26.325   7.562  -2.887  1.00  0.620          H  
ATOM   1538  HE2 TYR A  98     -27.701   5.690  -6.451  1.00  0.620          H  
ATOM   1539  HH  TYR A  98     -28.969   6.940  -5.161  1.00  0.620          H  
ATOM   1540  N   LEU A  99     -21.100   2.573  -4.876  1.00  0.300          N  
ATOM   1541  CA  LEU A  99     -19.836   1.936  -5.242  1.00  0.350          C  
ATOM   1542  C   LEU A  99     -19.722   0.458  -4.838  1.00  0.480          C  
ATOM   1543  O   LEU A  99     -18.850   0.148  -4.036  1.00  0.930          O  
ATOM   1544  CB  LEU A  99     -18.706   2.624  -4.484  1.00  0.470          C  
ATOM   1545  CG  LEU A  99     -18.420   4.073  -4.694  1.00  0.470          C  
ATOM   1546  CD1 LEU A  99     -17.381   4.470  -3.601  1.00  0.470          C  
ATOM   1547  CD2 LEU A  99     -17.868   4.285  -6.130  1.00  0.470          C  
ATOM   1548  H   LEU A  99     -21.213   2.862  -3.901  1.00  0.360          H  
ATOM   1549  HA  LEU A  99     -19.701   2.021  -6.318  1.00  0.420          H  
ATOM   1550 1HB  LEU A  99     -18.953   2.527  -3.434  1.00  0.560          H  
ATOM   1551 2HB  LEU A  99     -17.780   2.080  -4.679  1.00  0.560          H  
ATOM   1552  HG  LEU A  99     -19.321   4.660  -4.555  1.00  0.560          H  
ATOM   1553 1HD1 LEU A  99     -17.099   5.490  -3.648  1.00  0.560          H  
ATOM   1554 2HD1 LEU A  99     -17.820   4.283  -2.620  1.00  0.560          H  
ATOM   1555 3HD1 LEU A  99     -16.489   3.861  -3.713  1.00  0.560          H  
ATOM   1556 1HD2 LEU A  99     -17.629   5.317  -6.314  1.00  0.560          H  
ATOM   1557 2HD2 LEU A  99     -16.966   3.685  -6.266  1.00  0.560          H  
ATOM   1558 3HD2 LEU A  99     -18.618   3.977  -6.843  1.00  0.560          H  
ATOM   1559  N   PRO A 100     -20.510  -0.497  -5.307  1.00  0.820          N  
ATOM   1560  CA  PRO A 100     -20.400  -1.841  -4.800  1.00  1.170          C  
ATOM   1561  C   PRO A 100     -19.047  -2.459  -5.103  1.00  0.830          C  
ATOM   1562  O   PRO A 100     -18.526  -2.316  -6.204  1.00  0.920          O  
ATOM   1563  CB  PRO A 100     -21.511  -2.573  -5.564  1.00  1.750          C  
ATOM   1564  CG  PRO A 100     -21.737  -1.728  -6.811  1.00  1.750          C  
ATOM   1565  CD  PRO A 100     -21.478  -0.305  -6.362  1.00  1.750          C  
ATOM   1566  HA  PRO A 100     -20.597  -1.836  -3.717  1.00  1.400          H  
ATOM   1567 1HB  PRO A 100     -21.191  -3.602  -5.795  1.00  2.110          H  
ATOM   1568 2HB  PRO A 100     -22.410  -2.648  -4.933  1.00  2.110          H  
ATOM   1569 1HG  PRO A 100     -21.051  -2.047  -7.612  1.00  2.110          H  
ATOM   1570 2HG  PRO A 100     -22.760  -1.868  -7.190  1.00  2.110          H  
ATOM   1571 1HD  PRO A 100     -21.061   0.290  -7.184  1.00  2.110          H  
ATOM   1572 2HD  PRO A 100     -22.408   0.120  -5.958  1.00  2.110          H  
ATOM   1573  N   GLY A 101     -18.516  -3.211  -4.154  1.00  1.190          N  
ATOM   1574  CA  GLY A 101     -17.289  -3.966  -4.365  1.00  1.010          C  
ATOM   1575  C   GLY A 101     -15.965  -3.310  -3.996  1.00  0.520          C  
ATOM   1576  O   GLY A 101     -15.064  -3.993  -3.530  1.00  1.250          O  
ATOM   1577  H   GLY A 101     -18.980  -3.269  -3.255  1.00  1.430          H  
ATOM   1578 1HA  GLY A 101     -17.372  -4.903  -3.816  1.00  1.210          H  
ATOM   1579 2HA  GLY A 101     -17.246  -4.248  -5.416  1.00  1.210          H  
ATOM   1580  N   ARG A 102     -15.803  -2.025  -4.226  1.00  0.530          N  
ATOM   1581  CA  ARG A 102     -14.490  -1.429  -4.009  1.00  0.620          C  
ATOM   1582  C   ARG A 102     -14.458  -0.095  -3.262  1.00  0.410          C  
ATOM   1583  O   ARG A 102     -14.254   0.965  -3.868  1.00  0.430          O  
ATOM   1584  CB  ARG A 102     -13.814  -1.365  -5.375  1.00  0.830          C  
ATOM   1585  CG  ARG A 102     -14.510  -0.505  -6.487  1.00  0.830          C  
ATOM   1586  CD  ARG A 102     -13.807  -0.704  -7.803  1.00  0.830          C  
ATOM   1587  NE  ARG A 102     -14.230   0.236  -8.856  1.00  0.830          N  
ATOM   1588  CZ  ARG A 102     -15.323   0.097  -9.667  1.00  0.830          C  
ATOM   1589  NH1 ARG A 102     -16.149  -0.921  -9.517  1.00  0.830          N  
ATOM   1590  NH2 ARG A 102     -15.567   0.986 -10.621  1.00  0.830          N  
ATOM   1591  H   ARG A 102     -16.586  -1.482  -4.580  1.00  0.640          H  
ATOM   1592  HA  ARG A 102     -13.908  -2.127  -3.409  1.00  0.740          H  
ATOM   1593 1HB  ARG A 102     -12.814  -1.005  -5.253  1.00  1.000          H  
ATOM   1594 2HB  ARG A 102     -13.736  -2.377  -5.769  1.00  1.000          H  
ATOM   1595 1HG  ARG A 102     -15.534  -0.859  -6.602  1.00  1.000          H  
ATOM   1596 2HG  ARG A 102     -14.538   0.551  -6.258  1.00  1.000          H  
ATOM   1597 1HD  ARG A 102     -12.740  -0.582  -7.656  1.00  1.000          H  
ATOM   1598 2HD  ARG A 102     -13.988  -1.715  -8.155  1.00  1.000          H  
ATOM   1599  HE  ARG A 102     -13.622   1.068  -8.982  1.00  1.000          H  
ATOM   1600 1HH1 ARG A 102     -15.986  -1.610  -8.801  1.00  1.000          H  
ATOM   1601 2HH1 ARG A 102     -16.952  -1.011 -10.124  1.00  1.000          H  
ATOM   1602 1HH2 ARG A 102     -14.925   1.759 -10.809  1.00  1.000          H  
ATOM   1603 2HH2 ARG A 102     -16.390   0.922 -11.236  1.00  1.000          H  
ATOM   1604  N   VAL A 103     -14.657  -0.143  -1.938  1.00  0.340          N  
ATOM   1605  CA  VAL A 103     -14.773   1.095  -1.172  1.00  0.290          C  
ATOM   1606  C   VAL A 103     -13.854   1.148   0.031  1.00  0.270          C  
ATOM   1607  O   VAL A 103     -13.669   0.140   0.720  1.00  0.300          O  
ATOM   1608  CB  VAL A 103     -16.213   1.299  -0.652  1.00  0.430          C  
ATOM   1609  CG1 VAL A 103     -16.324   2.693   0.103  1.00  0.430          C  
ATOM   1610  CG2 VAL A 103     -17.136   1.202  -1.785  1.00  0.430          C  
ATOM   1611  H   VAL A 103     -14.775  -1.044  -1.486  1.00  0.410          H  
ATOM   1612  HA  VAL A 103     -14.522   1.930  -1.826  1.00  0.350          H  
ATOM   1613  HB  VAL A 103     -16.464   0.522   0.066  1.00  0.510          H  
ATOM   1614 1HG1 VAL A 103     -17.321   2.871   0.448  1.00  0.510          H  
ATOM   1615 2HG1 VAL A 103     -15.667   2.739   0.960  1.00  0.510          H  
ATOM   1616 3HG1 VAL A 103     -16.062   3.482  -0.597  1.00  0.510          H  
ATOM   1617 1HG2 VAL A 103     -18.156   1.341  -1.457  1.00  0.510          H  
ATOM   1618 2HG2 VAL A 103     -16.871   1.955  -2.482  1.00  0.510          H  
ATOM   1619 3HG2 VAL A 103     -17.058   0.231  -2.259  1.00  0.510          H  
ATOM   1620  N   LEU A 104     -13.252   2.314   0.217  1.00  0.240          N  
ATOM   1621  CA  LEU A 104     -12.435   2.640   1.381  1.00  0.240          C  
ATOM   1622  C   LEU A 104     -13.111   3.809   2.115  1.00  0.240          C  
ATOM   1623  O   LEU A 104     -13.511   4.787   1.493  1.00  0.330          O  
ATOM   1624  CB  LEU A 104     -10.977   2.930   0.926  1.00  0.340          C  
ATOM   1625  CG  LEU A 104      -9.908   3.494   1.968  1.00  0.340          C  
ATOM   1626  CD1 LEU A 104      -9.634   2.541   3.068  1.00  0.340          C  
ATOM   1627  CD2 LEU A 104      -8.585   3.738   1.217  1.00  0.340          C  
ATOM   1628  H   LEU A 104     -13.429   3.030  -0.502  1.00  0.290          H  
ATOM   1629  HA  LEU A 104     -12.424   1.784   2.049  1.00  0.290          H  
ATOM   1630 1HB  LEU A 104     -10.572   1.999   0.538  1.00  0.400          H  
ATOM   1631 2HB  LEU A 104     -11.017   3.625   0.101  1.00  0.400          H  
ATOM   1632  HG  LEU A 104     -10.277   4.404   2.406  1.00  0.400          H  
ATOM   1633 1HD1 LEU A 104      -8.895   2.949   3.744  1.00  0.400          H  
ATOM   1634 2HD1 LEU A 104     -10.540   2.357   3.608  1.00  0.400          H  
ATOM   1635 3HD1 LEU A 104      -9.246   1.641   2.649  1.00  0.400          H  
ATOM   1636 1HD2 LEU A 104      -7.841   4.133   1.911  1.00  0.400          H  
ATOM   1637 2HD2 LEU A 104      -8.226   2.797   0.802  1.00  0.400          H  
ATOM   1638 3HD2 LEU A 104      -8.727   4.438   0.415  1.00  0.400          H  
ATOM   1639  N   LEU A 105     -13.322   3.697   3.409  1.00  0.160          N  
ATOM   1640  CA  LEU A 105     -13.958   4.797   4.119  1.00  0.180          C  
ATOM   1641  C   LEU A 105     -12.949   5.702   4.801  1.00  0.180          C  
ATOM   1642  O   LEU A 105     -12.009   5.237   5.447  1.00  0.280          O  
ATOM   1643  CB  LEU A 105     -14.936   4.243   5.153  1.00  0.240          C  
ATOM   1644  CG  LEU A 105     -16.144   3.428   4.646  1.00  0.240          C  
ATOM   1645  CD1 LEU A 105     -16.924   2.921   5.880  1.00  0.240          C  
ATOM   1646  CD2 LEU A 105     -17.037   4.307   3.723  1.00  0.240          C  
ATOM   1647  H   LEU A 105     -13.034   2.847   3.895  1.00  0.190          H  
ATOM   1648  HA  LEU A 105     -14.498   5.414   3.407  1.00  0.220          H  
ATOM   1649 1HB  LEU A 105     -14.374   3.564   5.768  1.00  0.290          H  
ATOM   1650 2HB  LEU A 105     -15.282   5.042   5.766  1.00  0.290          H  
ATOM   1651  HG  LEU A 105     -15.792   2.556   4.091  1.00  0.290          H  
ATOM   1652 1HD1 LEU A 105     -17.758   2.318   5.572  1.00  0.290          H  
ATOM   1653 2HD1 LEU A 105     -16.267   2.323   6.487  1.00  0.290          H  
ATOM   1654 3HD1 LEU A 105     -17.286   3.755   6.466  1.00  0.290          H  
ATOM   1655 1HD2 LEU A 105     -17.882   3.740   3.387  1.00  0.290          H  
ATOM   1656 2HD2 LEU A 105     -17.382   5.171   4.269  1.00  0.290          H  
ATOM   1657 3HD2 LEU A 105     -16.478   4.634   2.854  1.00  0.290          H  
ATOM   1658  N   ASN A 106     -13.183   7.013   4.722  1.00  0.140          N  
ATOM   1659  CA  ASN A 106     -12.325   7.992   5.372  1.00  0.150          C  
ATOM   1660  C   ASN A 106     -13.204   9.013   6.121  1.00  0.130          C  
ATOM   1661  O   ASN A 106     -13.834   9.854   5.480  1.00  0.140          O  
ATOM   1662  CB  ASN A 106     -11.380   8.628   4.360  1.00  0.210          C  
ATOM   1663  CG  ASN A 106     -10.365   9.586   4.968  1.00  0.210          C  
ATOM   1664  OD1 ASN A 106     -10.681  10.393   5.844  1.00  0.210          O  
ATOM   1665  ND2 ASN A 106      -9.136   9.500   4.517  1.00  0.210          N  
ATOM   1666  H   ASN A 106     -13.954   7.368   4.148  1.00  0.170          H  
ATOM   1667  HA  ASN A 106     -11.694   7.478   6.061  1.00  0.180          H  
ATOM   1668 1HB  ASN A 106     -10.837   7.831   3.883  1.00  0.250          H  
ATOM   1669 2HB  ASN A 106     -11.943   9.137   3.587  1.00  0.250          H  
ATOM   1670 1HD2 ASN A 106      -8.421  10.104   4.876  1.00  0.250          H  
ATOM   1671 2HD2 ASN A 106      -8.910   8.839   3.797  1.00  0.250          H  
ATOM   1672  N   SER A 107     -13.284   8.934   7.470  1.00  0.130          N  
ATOM   1673  CA  SER A 107     -12.556   7.991   8.337  1.00  0.150          C  
ATOM   1674  C   SER A 107     -13.253   7.804   9.672  1.00  0.160          C  
ATOM   1675  O   SER A 107     -14.176   8.550  10.034  1.00  0.160          O  
ATOM   1676  CB  SER A 107     -11.157   8.524   8.618  1.00  0.200          C  
ATOM   1677  OG  SER A 107     -11.217   9.677   9.397  1.00  0.200          O  
ATOM   1678  H   SER A 107     -13.893   9.591   7.938  1.00  0.160          H  
ATOM   1679  HA  SER A 107     -12.517   7.000   7.886  1.00  0.180          H  
ATOM   1680 1HB  SER A 107     -10.580   7.781   9.148  1.00  0.240          H  
ATOM   1681 2HB  SER A 107     -10.635   8.730   7.711  1.00  0.240          H  
ATOM   1682  HG  SER A 107     -10.392  10.142   9.237  1.00  0.240          H  
ATOM   1683  N   ALA A 108     -12.813   6.775  10.393  1.00  0.180          N  
ATOM   1684  CA  ALA A 108     -13.286   6.511  11.746  1.00  0.210          C  
ATOM   1685  C   ALA A 108     -12.348   7.164  12.740  1.00  0.220          C  
ATOM   1686  O   ALA A 108     -11.147   7.313  12.480  1.00  0.260          O  
ATOM   1687  CB  ALA A 108     -13.372   5.026  12.051  1.00  0.280          C  
ATOM   1688  H   ALA A 108     -12.054   6.211   9.996  1.00  0.220          H  
ATOM   1689  HA  ALA A 108     -14.275   6.952  11.858  1.00  0.250          H  
ATOM   1690 1HB  ALA A 108     -13.733   4.883  13.067  1.00  0.340          H  
ATOM   1691 2HB  ALA A 108     -14.048   4.553  11.375  1.00  0.340          H  
ATOM   1692 3HB  ALA A 108     -12.397   4.587  11.952  1.00  0.340          H  
ATOM   1693  N   ASN A 109     -12.896   7.560  13.874  1.00  0.220          N  
ATOM   1694  CA  ASN A 109     -12.089   8.067  14.960  1.00  0.220          C  
ATOM   1695  C   ASN A 109     -12.931   8.104  16.229  1.00  0.200          C  
ATOM   1696  O   ASN A 109     -14.123   7.801  16.190  1.00  0.220          O  
ATOM   1697  CB  ASN A 109     -11.482   9.410  14.624  1.00  0.310          C  
ATOM   1698  CG  ASN A 109     -12.465  10.454  14.326  1.00  0.310          C  
ATOM   1699  OD1 ASN A 109     -13.189  10.882  15.233  1.00  0.310          O  
ATOM   1700  ND2 ASN A 109     -12.530  10.881  13.090  1.00  0.310          N  
ATOM   1701  H   ASN A 109     -13.890   7.447  14.019  1.00  0.260          H  
ATOM   1702  HA  ASN A 109     -11.270   7.372  15.125  1.00  0.260          H  
ATOM   1703 1HB  ASN A 109     -10.921   9.709  15.483  1.00  0.370          H  
ATOM   1704 2HB  ASN A 109     -10.773   9.331  13.802  1.00  0.370          H  
ATOM   1705 1HD2 ASN A 109     -13.187  11.595  12.839  1.00  0.370          H  
ATOM   1706 2HD2 ASN A 109     -11.932  10.481  12.392  1.00  0.370          H  
ATOM   1707  N   LEU A 110     -12.337   8.519  17.340  1.00  0.200          N  
ATOM   1708  CA  LEU A 110     -13.040   8.616  18.609  1.00  0.220          C  
ATOM   1709  C   LEU A 110     -13.315  10.054  19.031  1.00  0.280          C  
ATOM   1710  O   LEU A 110     -13.671  10.303  20.177  1.00  0.310          O  
ATOM   1711  CB  LEU A 110     -12.248   7.838  19.690  1.00  0.300          C  
ATOM   1712  CG  LEU A 110     -12.190   6.273  19.531  1.00  0.300          C  
ATOM   1713  CD1 LEU A 110     -11.150   5.678  20.486  1.00  0.300          C  
ATOM   1714  CD2 LEU A 110     -13.536   5.699  19.894  1.00  0.300          C  
ATOM   1715  H   LEU A 110     -11.349   8.796  17.331  1.00  0.240          H  
ATOM   1716  HA  LEU A 110     -14.010   8.142  18.489  1.00  0.260          H  
ATOM   1717 1HB  LEU A 110     -11.222   8.176  19.666  1.00  0.360          H  
ATOM   1718 2HB  LEU A 110     -12.658   8.072  20.675  1.00  0.360          H  
ATOM   1719  HG  LEU A 110     -11.956   6.012  18.520  1.00  0.360          H  
ATOM   1720 1HD1 LEU A 110     -11.130   4.592  20.377  1.00  0.360          H  
ATOM   1721 2HD1 LEU A 110     -10.163   6.079  20.252  1.00  0.360          H  
ATOM   1722 3HD1 LEU A 110     -11.405   5.938  21.514  1.00  0.360          H  
ATOM   1723 1HD2 LEU A 110     -13.508   4.614  19.785  1.00  0.360          H  
ATOM   1724 2HD2 LEU A 110     -13.771   5.956  20.927  1.00  0.360          H  
ATOM   1725 3HD2 LEU A 110     -14.291   6.099  19.263  1.00  0.360          H  
ATOM   1726  N   GLU A 111     -13.232  11.007  18.104  1.00  0.310          N  
ATOM   1727  CA  GLU A 111     -13.446  12.414  18.450  1.00  0.370          C  
ATOM   1728  C   GLU A 111     -14.798  12.661  19.113  1.00  0.430          C  
ATOM   1729  O   GLU A 111     -14.898  13.476  20.029  1.00  0.490          O  
ATOM   1730  CB  GLU A 111     -13.341  13.308  17.219  1.00  0.490          C  
ATOM   1731  CG  GLU A 111     -13.372  14.798  17.540  1.00  0.490          C  
ATOM   1732  CD  GLU A 111     -13.139  15.666  16.345  1.00  0.490          C  
ATOM   1733  OE1 GLU A 111     -12.983  15.142  15.272  1.00  0.490          O  
ATOM   1734  OE2 GLU A 111     -13.103  16.862  16.506  1.00  0.490          O  
ATOM   1735  H   GLU A 111     -13.005  10.765  17.139  1.00  0.370          H  
ATOM   1736  HA  GLU A 111     -12.673  12.714  19.149  1.00  0.440          H  
ATOM   1737 1HB  GLU A 111     -12.455  13.075  16.663  1.00  0.590          H  
ATOM   1738 2HB  GLU A 111     -14.190  13.107  16.565  1.00  0.590          H  
ATOM   1739 1HG  GLU A 111     -14.346  15.050  17.961  1.00  0.590          H  
ATOM   1740 2HG  GLU A 111     -12.613  15.006  18.297  1.00  0.590          H  
ATOM   1741  N   ASP A 112     -15.834  11.969  18.636  1.00  0.450          N  
ATOM   1742  CA  ASP A 112     -17.191  12.100  19.143  1.00  0.520          C  
ATOM   1743  C   ASP A 112     -17.548  10.920  20.042  1.00  0.500          C  
ATOM   1744  O   ASP A 112     -18.725  10.661  20.314  1.00  0.560          O  
ATOM   1745  CB  ASP A 112     -18.195  12.199  17.993  1.00  0.700          C  
ATOM   1746  CG  ASP A 112     -18.054  13.485  17.156  1.00  0.700          C  
ATOM   1747  OD1 ASP A 112     -17.832  14.531  17.718  1.00  0.700          O  
ATOM   1748  OD2 ASP A 112     -18.177  13.397  15.955  1.00  0.700          O  
ATOM   1749  H   ASP A 112     -15.681  11.312  17.887  1.00  0.540          H  
ATOM   1750  HA  ASP A 112     -17.253  13.012  19.737  1.00  0.620          H  
ATOM   1751 1HB  ASP A 112     -18.064  11.346  17.346  1.00  0.840          H  
ATOM   1752 2HB  ASP A 112     -19.208  12.152  18.392  1.00  0.840          H  
ATOM   1753  N   GLY A 113     -16.539  10.174  20.476  1.00  0.440          N  
ATOM   1754  CA  GLY A 113     -16.738   9.030  21.334  1.00  0.440          C  
ATOM   1755  C   GLY A 113     -16.867   7.711  20.583  1.00  0.380          C  
ATOM   1756  O   GLY A 113     -16.775   7.629  19.345  1.00  0.350          O  
ATOM   1757  H   GLY A 113     -15.573  10.414  20.250  1.00  0.530          H  
ATOM   1758 1HA  GLY A 113     -15.892   8.968  22.023  1.00  0.530          H  
ATOM   1759 2HA  GLY A 113     -17.620   9.192  21.952  1.00  0.530          H  
ATOM   1760  N   LEU A 114     -17.050   6.660  21.371  1.00  0.410          N  
ATOM   1761  CA  LEU A 114     -17.105   5.309  20.867  1.00  0.380          C  
ATOM   1762  C   LEU A 114     -18.274   5.062  19.933  1.00  0.350          C  
ATOM   1763  O   LEU A 114     -18.142   4.283  18.993  1.00  0.320          O  
ATOM   1764  CB  LEU A 114     -17.115   4.330  22.039  1.00  0.540          C  
ATOM   1765  CG  LEU A 114     -17.020   2.834  21.701  1.00  0.540          C  
ATOM   1766  CD1 LEU A 114     -15.726   2.547  20.914  1.00  0.540          C  
ATOM   1767  CD2 LEU A 114     -17.027   2.052  23.012  1.00  0.540          C  
ATOM   1768  H   LEU A 114     -17.124   6.816  22.369  1.00  0.490          H  
ATOM   1769  HA  LEU A 114     -16.202   5.152  20.299  1.00  0.460          H  
ATOM   1770 1HB  LEU A 114     -16.281   4.573  22.694  1.00  0.650          H  
ATOM   1771 2HB  LEU A 114     -18.040   4.475  22.595  1.00  0.650          H  
ATOM   1772  HG  LEU A 114     -17.872   2.524  21.083  1.00  0.650          H  
ATOM   1773 1HD1 LEU A 114     -15.687   1.512  20.712  1.00  0.650          H  
ATOM   1774 2HD1 LEU A 114     -15.718   3.075  19.972  1.00  0.650          H  
ATOM   1775 3HD1 LEU A 114     -14.858   2.837  21.502  1.00  0.650          H  
ATOM   1776 1HD2 LEU A 114     -16.960   0.996  22.803  1.00  0.650          H  
ATOM   1777 2HD2 LEU A 114     -16.177   2.352  23.625  1.00  0.650          H  
ATOM   1778 3HD2 LEU A 114     -17.952   2.255  23.549  1.00  0.650          H  
ATOM   1779  N   GLU A 115     -19.425   5.689  20.189  1.00  0.380          N  
ATOM   1780  CA  GLU A 115     -20.578   5.444  19.337  1.00  0.390          C  
ATOM   1781  C   GLU A 115     -20.292   5.761  17.878  1.00  0.350          C  
ATOM   1782  O   GLU A 115     -20.598   4.947  17.005  1.00  0.350          O  
ATOM   1783  CB  GLU A 115     -21.774   6.274  19.789  1.00  0.540          C  
ATOM   1784  CG  GLU A 115     -23.015   6.070  18.932  1.00  0.540          C  
ATOM   1785  CD  GLU A 115     -24.176   6.877  19.383  1.00  0.540          C  
ATOM   1786  OE1 GLU A 115     -24.084   7.499  20.413  1.00  0.540          O  
ATOM   1787  OE2 GLU A 115     -25.161   6.897  18.674  1.00  0.540          O  
ATOM   1788  H   GLU A 115     -19.495   6.335  20.962  1.00  0.460          H  
ATOM   1789  HA  GLU A 115     -20.838   4.388  19.411  1.00  0.470          H  
ATOM   1790 1HB  GLU A 115     -22.027   6.018  20.817  1.00  0.650          H  
ATOM   1791 2HB  GLU A 115     -21.516   7.333  19.766  1.00  0.650          H  
ATOM   1792 1HG  GLU A 115     -22.792   6.346  17.903  1.00  0.650          H  
ATOM   1793 2HG  GLU A 115     -23.282   5.014  18.941  1.00  0.650          H  
ATOM   1794  N   ARG A 116     -19.713   6.934  17.595  1.00  0.360          N  
ATOM   1795  CA  ARG A 116     -19.421   7.270  16.208  1.00  0.330          C  
ATOM   1796  C   ARG A 116     -18.462   6.264  15.611  1.00  0.270          C  
ATOM   1797  O   ARG A 116     -18.633   5.837  14.463  1.00  0.250          O  
ATOM   1798  CB  ARG A 116     -18.785   8.634  16.045  1.00  0.470          C  
ATOM   1799  CG  ARG A 116     -18.586   9.033  14.559  1.00  0.470          C  
ATOM   1800  CD  ARG A 116     -17.875  10.310  14.399  1.00  0.470          C  
ATOM   1801  NE  ARG A 116     -17.832  10.742  13.002  1.00  0.470          N  
ATOM   1802  CZ  ARG A 116     -16.965  10.328  12.036  1.00  0.470          C  
ATOM   1803  NH1 ARG A 116     -16.036   9.409  12.255  1.00  0.470          N  
ATOM   1804  NH2 ARG A 116     -17.067  10.861  10.841  1.00  0.470          N  
ATOM   1805  H   ARG A 116     -19.499   7.579  18.346  1.00  0.430          H  
ATOM   1806  HA  ARG A 116     -20.352   7.247  15.642  1.00  0.400          H  
ATOM   1807 1HB  ARG A 116     -19.410   9.388  16.520  1.00  0.570          H  
ATOM   1808 2HB  ARG A 116     -17.811   8.651  16.541  1.00  0.570          H  
ATOM   1809 1HG  ARG A 116     -18.007   8.272  14.042  1.00  0.570          H  
ATOM   1810 2HG  ARG A 116     -19.559   9.128  14.079  1.00  0.570          H  
ATOM   1811 1HD  ARG A 116     -18.399  11.077  14.965  1.00  0.570          H  
ATOM   1812 2HD  ARG A 116     -16.853  10.224  14.774  1.00  0.570          H  
ATOM   1813  HE  ARG A 116     -18.506  11.456  12.740  1.00  0.570          H  
ATOM   1814 1HH1 ARG A 116     -15.965   8.961  13.150  1.00  0.570          H  
ATOM   1815 2HH1 ARG A 116     -15.392   9.115  11.489  1.00  0.570          H  
ATOM   1816 1HH2 ARG A 116     -17.791  11.572  10.649  1.00  0.570          H  
ATOM   1817 2HH2 ARG A 116     -16.447  10.567  10.099  1.00  0.570          H  
ATOM   1818  N   PHE A 117     -17.432   5.902  16.382  1.00  0.260          N  
ATOM   1819  CA  PHE A 117     -16.423   4.977  15.900  1.00  0.210          C  
ATOM   1820  C   PHE A 117     -17.084   3.678  15.484  1.00  0.190          C  
ATOM   1821  O   PHE A 117     -16.842   3.179  14.377  1.00  0.170          O  
ATOM   1822  CB  PHE A 117     -15.401   4.713  16.987  1.00  0.310          C  
ATOM   1823  CG  PHE A 117     -14.269   3.847  16.618  1.00  0.310          C  
ATOM   1824  CD1 PHE A 117     -13.184   4.417  16.001  1.00  0.310          C  
ATOM   1825  CD2 PHE A 117     -14.258   2.489  16.875  1.00  0.310          C  
ATOM   1826  CE1 PHE A 117     -12.111   3.691  15.648  1.00  0.310          C  
ATOM   1827  CE2 PHE A 117     -13.164   1.745  16.510  1.00  0.310          C  
ATOM   1828  CZ  PHE A 117     -12.086   2.365  15.898  1.00  0.310          C  
ATOM   1829  H   PHE A 117     -17.333   6.309  17.322  1.00  0.310          H  
ATOM   1830  HA  PHE A 117     -15.927   5.417  15.037  1.00  0.250          H  
ATOM   1831 1HB  PHE A 117     -15.005   5.667  17.280  1.00  0.380          H  
ATOM   1832 2HB  PHE A 117     -15.890   4.283  17.849  1.00  0.380          H  
ATOM   1833  HD1 PHE A 117     -13.198   5.468  15.804  1.00  0.380          H  
ATOM   1834  HD2 PHE A 117     -15.121   2.013  17.364  1.00  0.380          H  
ATOM   1835  HE1 PHE A 117     -11.269   4.172  15.171  1.00  0.380          H  
ATOM   1836  HE2 PHE A 117     -13.144   0.675  16.701  1.00  0.380          H  
ATOM   1837  HZ  PHE A 117     -11.213   1.795  15.614  1.00  0.380          H  
ATOM   1838  N   ASP A 118     -17.935   3.133  16.374  1.00  0.220          N  
ATOM   1839  CA  ASP A 118     -18.637   1.898  16.081  1.00  0.220          C  
ATOM   1840  C   ASP A 118     -19.562   2.019  14.889  1.00  0.210          C  
ATOM   1841  O   ASP A 118     -19.702   1.068  14.124  1.00  0.200          O  
ATOM   1842  CB  ASP A 118     -19.464   1.393  17.270  1.00  0.310          C  
ATOM   1843  CG  ASP A 118     -18.679   0.733  18.429  1.00  0.310          C  
ATOM   1844  OD1 ASP A 118     -17.510   0.397  18.284  1.00  0.310          O  
ATOM   1845  OD2 ASP A 118     -19.304   0.492  19.436  1.00  0.310          O  
ATOM   1846  H   ASP A 118     -18.083   3.594  17.277  1.00  0.260          H  
ATOM   1847  HA  ASP A 118     -17.889   1.156  15.845  1.00  0.260          H  
ATOM   1848 1HB  ASP A 118     -20.013   2.248  17.684  1.00  0.370          H  
ATOM   1849 2HB  ASP A 118     -20.208   0.685  16.910  1.00  0.370          H  
ATOM   1850  N   ARG A 119     -20.243   3.153  14.723  1.00  0.220          N  
ATOM   1851  CA  ARG A 119     -21.123   3.286  13.569  1.00  0.230          C  
ATOM   1852  C   ARG A 119     -20.345   3.222  12.255  1.00  0.200          C  
ATOM   1853  O   ARG A 119     -20.766   2.537  11.314  1.00  0.210          O  
ATOM   1854  CB  ARG A 119     -21.929   4.575  13.640  1.00  0.320          C  
ATOM   1855  CG  ARG A 119     -23.047   4.564  14.686  1.00  0.320          C  
ATOM   1856  CD  ARG A 119     -23.807   5.846  14.717  1.00  0.320          C  
ATOM   1857  NE  ARG A 119     -24.861   5.835  15.740  1.00  0.320          N  
ATOM   1858  CZ  ARG A 119     -26.091   5.311  15.607  1.00  0.320          C  
ATOM   1859  NH1 ARG A 119     -26.488   4.724  14.487  1.00  0.320          N  
ATOM   1860  NH2 ARG A 119     -26.890   5.406  16.643  1.00  0.320          N  
ATOM   1861  H   ARG A 119     -20.176   3.900  15.424  1.00  0.260          H  
ATOM   1862  HA  ARG A 119     -21.829   2.457  13.589  1.00  0.280          H  
ATOM   1863 1HB  ARG A 119     -21.260   5.399  13.884  1.00  0.380          H  
ATOM   1864 2HB  ARG A 119     -22.372   4.786  12.669  1.00  0.380          H  
ATOM   1865 1HG  ARG A 119     -23.737   3.756  14.457  1.00  0.380          H  
ATOM   1866 2HG  ARG A 119     -22.624   4.399  15.672  1.00  0.380          H  
ATOM   1867 1HD  ARG A 119     -23.114   6.653  14.961  1.00  0.380          H  
ATOM   1868 2HD  ARG A 119     -24.258   6.043  13.748  1.00  0.380          H  
ATOM   1869  HE  ARG A 119     -24.672   6.272  16.659  1.00  0.380          H  
ATOM   1870 1HH1 ARG A 119     -25.865   4.658  13.698  1.00  0.380          H  
ATOM   1871 2HH1 ARG A 119     -27.421   4.341  14.421  1.00  0.380          H  
ATOM   1872 1HH2 ARG A 119     -26.524   5.877  17.489  1.00  0.380          H  
ATOM   1873 2HH2 ARG A 119     -27.827   5.037  16.614  1.00  0.380          H  
ATOM   1874  N   VAL A 120     -19.194   3.899  12.193  1.00  0.190          N  
ATOM   1875  CA  VAL A 120     -18.392   3.864  10.975  1.00  0.190          C  
ATOM   1876  C   VAL A 120     -17.815   2.469  10.761  1.00  0.170          C  
ATOM   1877  O   VAL A 120     -17.790   1.961   9.633  1.00  0.180          O  
ATOM   1878  CB  VAL A 120     -17.270   4.916  10.980  1.00  0.270          C  
ATOM   1879  CG1 VAL A 120     -16.373   4.698   9.761  1.00  0.270          C  
ATOM   1880  CG2 VAL A 120     -17.880   6.326  10.939  1.00  0.270          C  
ATOM   1881  H   VAL A 120     -18.911   4.470  13.001  1.00  0.230          H  
ATOM   1882  HA  VAL A 120     -19.047   4.091  10.135  1.00  0.230          H  
ATOM   1883  HB  VAL A 120     -16.664   4.804  11.884  1.00  0.320          H  
ATOM   1884 1HG1 VAL A 120     -15.585   5.445   9.754  1.00  0.320          H  
ATOM   1885 2HG1 VAL A 120     -15.929   3.712   9.794  1.00  0.320          H  
ATOM   1886 3HG1 VAL A 120     -16.967   4.791   8.859  1.00  0.320          H  
ATOM   1887 1HG2 VAL A 120     -17.083   7.065  10.939  1.00  0.320          H  
ATOM   1888 2HG2 VAL A 120     -18.481   6.441  10.035  1.00  0.320          H  
ATOM   1889 3HG2 VAL A 120     -18.514   6.474  11.816  1.00  0.320          H  
ATOM   1890  N   ALA A 121     -17.277   1.876  11.825  1.00  0.170          N  
ATOM   1891  CA  ALA A 121     -16.720   0.543  11.741  1.00  0.170          C  
ATOM   1892  C   ALA A 121     -17.789  -0.464  11.318  1.00  0.160          C  
ATOM   1893  O   ALA A 121     -17.498  -1.357  10.520  1.00  0.160          O  
ATOM   1894  CB  ALA A 121     -16.105   0.181  13.057  1.00  0.240          C  
ATOM   1895  H   ALA A 121     -17.263   2.365  12.725  1.00  0.200          H  
ATOM   1896  HA  ALA A 121     -15.951   0.539  10.983  1.00  0.200          H  
ATOM   1897 1HB  ALA A 121     -15.673  -0.809  12.993  1.00  0.290          H  
ATOM   1898 2HB  ALA A 121     -15.340   0.911  13.312  1.00  0.290          H  
ATOM   1899 3HB  ALA A 121     -16.874   0.199  13.804  1.00  0.290          H  
ATOM   1900  N   SER A 122     -19.025  -0.296  11.803  1.00  0.160          N  
ATOM   1901  CA  SER A 122     -20.138  -1.156  11.439  1.00  0.170          C  
ATOM   1902  C   SER A 122     -20.390  -1.064   9.942  1.00  0.160          C  
ATOM   1903  O   SER A 122     -20.572  -2.094   9.283  1.00  0.220          O  
ATOM   1904  CB  SER A 122     -21.383  -0.786  12.212  1.00  0.230          C  
ATOM   1905  OG  SER A 122     -22.459  -1.612  11.863  1.00  0.230          O  
ATOM   1906  H   SER A 122     -19.200   0.423  12.501  1.00  0.190          H  
ATOM   1907  HA  SER A 122     -19.872  -2.184  11.685  1.00  0.200          H  
ATOM   1908 1HB  SER A 122     -21.183  -0.875  13.279  1.00  0.280          H  
ATOM   1909 2HB  SER A 122     -21.639   0.249  12.017  1.00  0.280          H  
ATOM   1910  HG  SER A 122     -23.192  -1.331  12.412  1.00  0.280          H  
ATOM   1911  N   LEU A 123     -20.387   0.162   9.382  1.00  0.160          N  
ATOM   1912  CA  LEU A 123     -20.570   0.291   7.940  1.00  0.150          C  
ATOM   1913  C   LEU A 123     -19.459  -0.421   7.188  1.00  0.160          C  
ATOM   1914  O   LEU A 123     -19.722  -1.127   6.204  1.00  0.170          O  
ATOM   1915  CB  LEU A 123     -20.500   1.760   7.474  1.00  0.210          C  
ATOM   1916  CG  LEU A 123     -21.633   2.740   7.807  1.00  0.210          C  
ATOM   1917  CD1 LEU A 123     -21.166   4.180   7.386  1.00  0.210          C  
ATOM   1918  CD2 LEU A 123     -22.910   2.344   7.042  1.00  0.210          C  
ATOM   1919  H   LEU A 123     -20.309   0.990   9.984  1.00  0.190          H  
ATOM   1920  HA  LEU A 123     -21.519  -0.159   7.665  1.00  0.180          H  
ATOM   1921 1HB  LEU A 123     -19.590   2.190   7.886  1.00  0.260          H  
ATOM   1922 2HB  LEU A 123     -20.397   1.753   6.419  1.00  0.260          H  
ATOM   1923  HG  LEU A 123     -21.827   2.735   8.882  1.00  0.260          H  
ATOM   1924 1HD1 LEU A 123     -21.954   4.907   7.613  1.00  0.260          H  
ATOM   1925 2HD1 LEU A 123     -20.261   4.447   7.933  1.00  0.260          H  
ATOM   1926 3HD1 LEU A 123     -20.960   4.202   6.315  1.00  0.260          H  
ATOM   1927 1HD2 LEU A 123     -23.705   3.057   7.274  1.00  0.260          H  
ATOM   1928 2HD2 LEU A 123     -22.721   2.357   5.969  1.00  0.260          H  
ATOM   1929 3HD2 LEU A 123     -23.231   1.349   7.337  1.00  0.260          H  
ATOM   1930  N   ALA A 124     -18.210  -0.265   7.656  1.00  0.160          N  
ATOM   1931  CA  ALA A 124     -17.101  -0.901   6.967  1.00  0.170          C  
ATOM   1932  C   ALA A 124     -17.275  -2.409   6.953  1.00  0.190          C  
ATOM   1933  O   ALA A 124     -17.090  -3.066   5.922  1.00  0.220          O  
ATOM   1934  CB  ALA A 124     -15.779  -0.549   7.631  1.00  0.230          C  
ATOM   1935  H   ALA A 124     -18.042   0.354   8.459  1.00  0.190          H  
ATOM   1936  HA  ALA A 124     -17.104  -0.541   5.951  1.00  0.200          H  
ATOM   1937 1HB  ALA A 124     -14.961  -1.019   7.079  1.00  0.280          H  
ATOM   1938 2HB  ALA A 124     -15.645   0.519   7.638  1.00  0.280          H  
ATOM   1939 3HB  ALA A 124     -15.781  -0.911   8.654  1.00  0.280          H  
ATOM   1940  N   LYS A 125     -17.709  -2.964   8.078  1.00  0.170          N  
ATOM   1941  CA  LYS A 125     -17.914  -4.390   8.152  1.00  0.200          C  
ATOM   1942  C   LYS A 125     -19.033  -4.853   7.256  1.00  0.200          C  
ATOM   1943  O   LYS A 125     -18.858  -5.770   6.451  1.00  0.230          O  
ATOM   1944  CB  LYS A 125     -18.245  -4.802   9.576  1.00  0.270          C  
ATOM   1945  CG  LYS A 125     -18.458  -6.281   9.758  1.00  0.270          C  
ATOM   1946  CD  LYS A 125     -18.684  -6.576  11.195  1.00  0.270          C  
ATOM   1947  CE  LYS A 125     -18.901  -8.049  11.446  1.00  0.270          C  
ATOM   1948  NZ  LYS A 125     -18.985  -8.315  12.879  1.00  0.270          N  
ATOM   1949  H   LYS A 125     -17.827  -2.382   8.915  1.00  0.200          H  
ATOM   1950  HA  LYS A 125     -17.010  -4.884   7.814  1.00  0.240          H  
ATOM   1951 1HB  LYS A 125     -17.460  -4.478  10.248  1.00  0.320          H  
ATOM   1952 2HB  LYS A 125     -19.156  -4.293   9.891  1.00  0.320          H  
ATOM   1953 1HG  LYS A 125     -19.325  -6.614   9.187  1.00  0.320          H  
ATOM   1954 2HG  LYS A 125     -17.578  -6.824   9.408  1.00  0.320          H  
ATOM   1955 1HD  LYS A 125     -17.824  -6.229  11.761  1.00  0.320          H  
ATOM   1956 2HD  LYS A 125     -19.560  -6.026  11.538  1.00  0.320          H  
ATOM   1957 1HE  LYS A 125     -19.822  -8.373  10.966  1.00  0.320          H  
ATOM   1958 2HE  LYS A 125     -18.065  -8.612  11.033  1.00  0.320          H  
ATOM   1959 1HZ  LYS A 125     -19.107  -9.298  13.053  1.00  0.320          H  
ATOM   1960 2HZ  LYS A 125     -18.082  -7.992  13.267  1.00  0.320          H  
ATOM   1961 3HZ  LYS A 125     -19.744  -7.802  13.295  1.00  0.320          H  
ATOM   1962  N   ALA A 126     -20.185  -4.199   7.372  1.00  0.190          N  
ATOM   1963  CA  ALA A 126     -21.386  -4.608   6.669  1.00  0.220          C  
ATOM   1964  C   ALA A 126     -21.199  -4.656   5.169  1.00  0.190          C  
ATOM   1965  O   ALA A 126     -21.724  -5.549   4.505  1.00  0.210          O  
ATOM   1966  CB  ALA A 126     -22.511  -3.645   6.994  1.00  0.300          C  
ATOM   1967  H   ALA A 126     -20.246  -3.412   8.024  1.00  0.230          H  
ATOM   1968  HA  ALA A 126     -21.650  -5.607   7.010  1.00  0.260          H  
ATOM   1969 1HB  ALA A 126     -23.422  -3.964   6.492  1.00  0.360          H  
ATOM   1970 2HB  ALA A 126     -22.670  -3.628   8.074  1.00  0.360          H  
ATOM   1971 3HB  ALA A 126     -22.235  -2.647   6.654  1.00  0.360          H  
ATOM   1972  N   HIS A 127     -20.432  -3.721   4.630  1.00  0.150          N  
ATOM   1973  CA  HIS A 127     -20.217  -3.682   3.198  1.00  0.150          C  
ATOM   1974  C   HIS A 127     -18.872  -4.232   2.716  1.00  0.130          C  
ATOM   1975  O   HIS A 127     -18.556  -4.110   1.528  1.00  0.240          O  
ATOM   1976  CB  HIS A 127     -20.384  -2.245   2.743  1.00  0.210          C  
ATOM   1977  CG  HIS A 127     -21.793  -1.747   2.855  1.00  0.210          C  
ATOM   1978  ND1 HIS A 127     -22.727  -1.934   1.854  1.00  0.210          N  
ATOM   1979  CD2 HIS A 127     -22.438  -1.107   3.856  1.00  0.210          C  
ATOM   1980  CE1 HIS A 127     -23.877  -1.404   2.228  1.00  0.210          C  
ATOM   1981  NE2 HIS A 127     -23.729  -0.901   3.438  1.00  0.210          N  
ATOM   1982  H   HIS A 127     -20.053  -2.975   5.225  1.00  0.180          H  
ATOM   1983  HA  HIS A 127     -20.993  -4.270   2.714  1.00  0.180          H  
ATOM   1984 1HB  HIS A 127     -19.756  -1.619   3.377  1.00  0.250          H  
ATOM   1985 2HB  HIS A 127     -20.048  -2.133   1.715  1.00  0.250          H  
ATOM   1986  HD1 HIS A 127     -22.516  -2.158   0.899  1.00  0.250          H  
ATOM   1987  HD2 HIS A 127     -22.117  -0.767   4.845  1.00  0.250          H  
ATOM   1988  HE1 HIS A 127     -24.744  -1.440   1.568  1.00  0.250          H  
ATOM   1989  N   GLY A 128     -18.059  -4.797   3.615  1.00  0.160          N  
ATOM   1990  CA  GLY A 128     -16.750  -5.327   3.225  1.00  0.190          C  
ATOM   1991  C   GLY A 128     -15.763  -4.234   2.790  1.00  0.180          C  
ATOM   1992  O   GLY A 128     -14.910  -4.476   1.930  1.00  0.240          O  
ATOM   1993  H   GLY A 128     -18.384  -4.934   4.579  1.00  0.190          H  
ATOM   1994 1HA  GLY A 128     -16.331  -5.871   4.072  1.00  0.230          H  
ATOM   1995 2HA  GLY A 128     -16.880  -6.045   2.419  1.00  0.230          H  
ATOM   1996  N   ALA A 129     -15.930  -3.020   3.315  1.00  0.170          N  
ATOM   1997  CA  ALA A 129     -15.110  -1.880   2.936  1.00  0.180          C  
ATOM   1998  C   ALA A 129     -13.856  -1.802   3.772  1.00  0.170          C  
ATOM   1999  O   ALA A 129     -13.785  -2.306   4.895  1.00  0.180          O  
ATOM   2000  CB  ALA A 129     -15.891  -0.575   3.052  1.00  0.250          C  
ATOM   2001  H   ALA A 129     -16.603  -2.914   4.073  1.00  0.200          H  
ATOM   2002  HA  ALA A 129     -14.811  -2.007   1.895  1.00  0.220          H  
ATOM   2003 1HB  ALA A 129     -15.261   0.258   2.734  1.00  0.300          H  
ATOM   2004 2HB  ALA A 129     -16.765  -0.635   2.419  1.00  0.300          H  
ATOM   2005 3HB  ALA A 129     -16.183  -0.421   4.054  1.00  0.300          H  
ATOM   2006  N   ALA A 130     -12.849  -1.176   3.210  1.00  0.170          N  
ATOM   2007  CA  ALA A 130     -11.635  -0.915   3.944  1.00  0.170          C  
ATOM   2008  C   ALA A 130     -11.888   0.325   4.791  1.00  0.140          C  
ATOM   2009  O   ALA A 130     -12.742   1.135   4.430  1.00  0.150          O  
ATOM   2010  CB  ALA A 130     -10.483  -0.769   2.985  1.00  0.240          C  
ATOM   2011  H   ALA A 130     -12.975  -0.809   2.263  1.00  0.200          H  
ATOM   2012  HA  ALA A 130     -11.435  -1.746   4.620  1.00  0.200          H  
ATOM   2013 1HB  ALA A 130      -9.568  -0.565   3.535  1.00  0.290          H  
ATOM   2014 2HB  ALA A 130     -10.370  -1.693   2.421  1.00  0.290          H  
ATOM   2015 3HB  ALA A 130     -10.700   0.032   2.301  1.00  0.290          H  
ATOM   2016  N   LEU A 131     -11.177   0.491   5.900  1.00  0.180          N  
ATOM   2017  CA  LEU A 131     -11.408   1.679   6.717  1.00  0.170          C  
ATOM   2018  C   LEU A 131     -10.152   2.395   7.199  1.00  0.210          C  
ATOM   2019  O   LEU A 131      -9.265   1.787   7.801  1.00  0.390          O  
ATOM   2020  CB  LEU A 131     -12.289   1.269   7.913  1.00  0.240          C  
ATOM   2021  CG  LEU A 131     -12.598   2.327   8.999  1.00  0.240          C  
ATOM   2022  CD1 LEU A 131     -13.417   3.470   8.414  1.00  0.240          C  
ATOM   2023  CD2 LEU A 131     -13.376   1.633  10.127  1.00  0.240          C  
ATOM   2024  H   LEU A 131     -10.489  -0.196   6.180  1.00  0.220          H  
ATOM   2025  HA  LEU A 131     -11.964   2.394   6.113  1.00  0.200          H  
ATOM   2026 1HB  LEU A 131     -13.237   0.938   7.512  1.00  0.290          H  
ATOM   2027 2HB  LEU A 131     -11.817   0.420   8.407  1.00  0.290          H  
ATOM   2028  HG  LEU A 131     -11.675   2.741   9.380  1.00  0.290          H  
ATOM   2029 1HD1 LEU A 131     -13.611   4.192   9.177  1.00  0.290          H  
ATOM   2030 2HD1 LEU A 131     -12.866   3.959   7.620  1.00  0.290          H  
ATOM   2031 3HD1 LEU A 131     -14.352   3.082   8.027  1.00  0.290          H  
ATOM   2032 1HD2 LEU A 131     -13.612   2.335  10.915  1.00  0.290          H  
ATOM   2033 2HD2 LEU A 131     -14.290   1.235   9.710  1.00  0.290          H  
ATOM   2034 3HD2 LEU A 131     -12.776   0.823  10.540  1.00  0.290          H  
ATOM   2035  N   VAL A 132     -10.117   3.703   6.939  1.00  0.160          N  
ATOM   2036  CA  VAL A 132      -9.075   4.605   7.398  1.00  0.180          C  
ATOM   2037  C   VAL A 132      -9.454   5.025   8.789  1.00  0.190          C  
ATOM   2038  O   VAL A 132     -10.618   5.353   9.039  1.00  0.190          O  
ATOM   2039  CB  VAL A 132      -8.962   5.885   6.538  1.00  0.240          C  
ATOM   2040  CG1 VAL A 132      -7.910   6.860   7.126  1.00  0.240          C  
ATOM   2041  CG2 VAL A 132      -8.623   5.529   5.133  1.00  0.240          C  
ATOM   2042  H   VAL A 132     -10.889   4.108   6.406  1.00  0.190          H  
ATOM   2043  HA  VAL A 132      -8.120   4.080   7.420  1.00  0.220          H  
ATOM   2044  HB  VAL A 132      -9.897   6.388   6.552  1.00  0.290          H  
ATOM   2045 1HG1 VAL A 132      -7.871   7.754   6.508  1.00  0.290          H  
ATOM   2046 2HG1 VAL A 132      -8.174   7.155   8.140  1.00  0.290          H  
ATOM   2047 3HG1 VAL A 132      -6.930   6.383   7.134  1.00  0.290          H  
ATOM   2048 1HG2 VAL A 132      -8.571   6.432   4.543  1.00  0.290          H  
ATOM   2049 2HG2 VAL A 132      -7.667   5.011   5.099  1.00  0.290          H  
ATOM   2050 3HG2 VAL A 132      -9.402   4.893   4.745  1.00  0.290          H  
ATOM   2051  N   VAL A 133      -8.506   4.976   9.693  1.00  0.250          N  
ATOM   2052  CA  VAL A 133      -8.779   5.366  11.047  1.00  0.320          C  
ATOM   2053  C   VAL A 133      -7.715   6.394  11.448  1.00  0.350          C  
ATOM   2054  O   VAL A 133      -6.518   6.174  11.219  1.00  0.380          O  
ATOM   2055  CB  VAL A 133      -8.736   4.132  11.954  1.00  0.420          C  
ATOM   2056  CG1 VAL A 133      -9.109   4.517  13.326  1.00  0.420          C  
ATOM   2057  CG2 VAL A 133      -9.614   3.035  11.408  1.00  0.420          C  
ATOM   2058  H   VAL A 133      -7.577   4.692   9.415  1.00  0.300          H  
ATOM   2059  HA  VAL A 133      -9.761   5.829  11.107  1.00  0.380          H  
ATOM   2060  HB  VAL A 133      -7.729   3.776  11.996  1.00  0.500          H  
ATOM   2061 1HG1 VAL A 133      -9.037   3.648  13.970  1.00  0.500          H  
ATOM   2062 2HG1 VAL A 133      -8.464   5.278  13.678  1.00  0.500          H  
ATOM   2063 3HG1 VAL A 133     -10.127   4.894  13.325  1.00  0.500          H  
ATOM   2064 1HG2 VAL A 133      -9.535   2.188  12.049  1.00  0.500          H  
ATOM   2065 2HG2 VAL A 133     -10.631   3.372  11.369  1.00  0.500          H  
ATOM   2066 3HG2 VAL A 133      -9.290   2.747  10.411  1.00  0.500          H  
ATOM   2067  N   LEU A 134      -8.139   7.532  11.976  1.00  0.360          N  
ATOM   2068  CA  LEU A 134      -7.183   8.571  12.359  1.00  0.410          C  
ATOM   2069  C   LEU A 134      -6.955   8.580  13.850  1.00  0.380          C  
ATOM   2070  O   LEU A 134      -7.863   8.304  14.623  1.00  0.360          O  
ATOM   2071  CB  LEU A 134      -7.665   9.940  11.898  1.00  0.550          C  
ATOM   2072  CG  LEU A 134      -7.899  10.104  10.379  1.00  0.550          C  
ATOM   2073  CD1 LEU A 134      -8.449  11.487  10.127  1.00  0.550          C  
ATOM   2074  CD2 LEU A 134      -6.603   9.897   9.597  1.00  0.550          C  
ATOM   2075  H   LEU A 134      -9.147   7.650  12.142  1.00  0.430          H  
ATOM   2076  HA  LEU A 134      -6.228   8.358  11.895  1.00  0.490          H  
ATOM   2077 1HB  LEU A 134      -8.608  10.142  12.396  1.00  0.660          H  
ATOM   2078 2HB  LEU A 134      -6.944  10.689  12.214  1.00  0.660          H  
ATOM   2079  HG  LEU A 134      -8.629   9.374  10.049  1.00  0.660          H  
ATOM   2080 1HD1 LEU A 134      -8.639  11.615   9.060  1.00  0.660          H  
ATOM   2081 2HD1 LEU A 134      -9.383  11.614  10.678  1.00  0.660          H  
ATOM   2082 3HD1 LEU A 134      -7.728  12.235  10.458  1.00  0.660          H  
ATOM   2083 1HD2 LEU A 134      -6.805  10.025   8.533  1.00  0.660          H  
ATOM   2084 2HD2 LEU A 134      -5.859  10.629   9.915  1.00  0.660          H  
ATOM   2085 3HD2 LEU A 134      -6.215   8.895   9.757  1.00  0.660          H  
ATOM   2086  N   ALA A 135      -5.748   8.960  14.285  1.00  0.390          N  
ATOM   2087  CA  ALA A 135      -5.442   8.980  15.723  1.00  0.380          C  
ATOM   2088  C   ALA A 135      -6.006  10.208  16.419  1.00  0.340          C  
ATOM   2089  O   ALA A 135      -5.259  11.053  16.928  1.00  0.370          O  
ATOM   2090  CB  ALA A 135      -3.938   8.920  15.958  1.00  0.540          C  
ATOM   2091  H   ALA A 135      -5.031   9.202  13.615  1.00  0.470          H  
ATOM   2092  HA  ALA A 135      -5.907   8.103  16.170  1.00  0.460          H  
ATOM   2093 1HB  ALA A 135      -3.746   8.901  17.027  1.00  0.640          H  
ATOM   2094 2HB  ALA A 135      -3.525   8.022  15.505  1.00  0.640          H  
ATOM   2095 3HB  ALA A 135      -3.464   9.798  15.521  1.00  0.640          H  
ATOM   2096  N   ILE A 136      -7.328  10.267  16.444  1.00  0.320          N  
ATOM   2097  CA  ILE A 136      -8.085  11.359  17.018  1.00  0.340          C  
ATOM   2098  C   ILE A 136      -8.999  10.805  18.087  1.00  0.280          C  
ATOM   2099  O   ILE A 136      -9.764   9.868  17.834  1.00  0.240          O  
ATOM   2100  CB  ILE A 136      -8.940  12.078  15.958  1.00  0.470          C  
ATOM   2101  CG1 ILE A 136      -8.065  12.580  14.827  1.00  0.470          C  
ATOM   2102  CG2 ILE A 136      -9.662  13.261  16.645  1.00  0.470          C  
ATOM   2103  CD1 ILE A 136      -8.804  13.047  13.604  1.00  0.470          C  
ATOM   2104  H   ILE A 136      -7.806   9.479  16.003  1.00  0.380          H  
ATOM   2105  HA  ILE A 136      -7.409  12.054  17.491  1.00  0.410          H  
ATOM   2106  HB  ILE A 136      -9.650  11.418  15.547  1.00  0.560          H  
ATOM   2107 1HG1 ILE A 136      -7.492  13.383  15.187  1.00  0.560          H  
ATOM   2108 2HG1 ILE A 136      -7.402  11.786  14.519  1.00  0.560          H  
ATOM   2109 1HG2 ILE A 136     -10.285  13.795  15.935  1.00  0.560          H  
ATOM   2110 2HG2 ILE A 136     -10.298  12.901  17.452  1.00  0.560          H  
ATOM   2111 3HG2 ILE A 136      -8.927  13.947  17.059  1.00  0.560          H  
ATOM   2112 1HD1 ILE A 136      -8.083  13.380  12.856  1.00  0.560          H  
ATOM   2113 2HD1 ILE A 136      -9.393  12.226  13.200  1.00  0.560          H  
ATOM   2114 3HD1 ILE A 136      -9.463  13.871  13.846  1.00  0.560          H  
ATOM   2115  N   ASP A 137      -8.920  11.385  19.275  1.00  0.350          N  
ATOM   2116  CA  ASP A 137      -9.727  10.947  20.400  1.00  0.400          C  
ATOM   2117  C   ASP A 137     -10.577  12.113  20.914  1.00  0.400          C  
ATOM   2118  O   ASP A 137     -10.569  13.211  20.353  1.00  0.440          O  
ATOM   2119  CB  ASP A 137      -8.818  10.307  21.465  1.00  0.540          C  
ATOM   2120  CG  ASP A 137      -9.518   9.217  22.321  1.00  0.540          C  
ATOM   2121  OD1 ASP A 137     -10.679   9.383  22.611  1.00  0.540          O  
ATOM   2122  OD2 ASP A 137      -8.871   8.239  22.677  1.00  0.540          O  
ATOM   2123  H   ASP A 137      -8.265  12.164  19.409  1.00  0.420          H  
ATOM   2124  HA  ASP A 137     -10.411  10.183  20.058  1.00  0.480          H  
ATOM   2125 1HB  ASP A 137      -7.968   9.860  20.966  1.00  0.650          H  
ATOM   2126 2HB  ASP A 137      -8.432  11.082  22.127  1.00  0.650          H  
ATOM   2127  N   GLU A 138     -11.334  11.895  21.974  1.00  0.440          N  
ATOM   2128  CA  GLU A 138     -12.204  12.940  22.533  1.00  0.530          C  
ATOM   2129  C   GLU A 138     -11.419  14.182  22.993  1.00  0.580          C  
ATOM   2130  O   GLU A 138     -11.980  15.266  23.145  1.00  0.680          O  
ATOM   2131  CB  GLU A 138     -13.012  12.395  23.716  1.00  0.710          C  
ATOM   2132  CG  GLU A 138     -14.077  11.353  23.351  1.00  0.710          C  
ATOM   2133  CD  GLU A 138     -14.850  10.859  24.556  1.00  0.710          C  
ATOM   2134  OE1 GLU A 138     -14.568  11.313  25.639  1.00  0.710          O  
ATOM   2135  OE2 GLU A 138     -15.711  10.020  24.396  1.00  0.710          O  
ATOM   2136  H   GLU A 138     -11.327  10.959  22.383  1.00  0.530          H  
ATOM   2137  HA  GLU A 138     -12.906  13.247  21.756  1.00  0.640          H  
ATOM   2138 1HB  GLU A 138     -12.330  11.934  24.431  1.00  0.850          H  
ATOM   2139 2HB  GLU A 138     -13.510  13.219  24.223  1.00  0.850          H  
ATOM   2140 1HG  GLU A 138     -14.770  11.793  22.629  1.00  0.850          H  
ATOM   2141 2HG  GLU A 138     -13.585  10.509  22.865  1.00  0.850          H  
ATOM   2142  N   LYS A 139     -10.125  14.015  23.259  1.00  0.540          N  
ATOM   2143  CA  LYS A 139      -9.256  15.089  23.720  1.00  0.590          C  
ATOM   2144  C   LYS A 139      -8.573  15.851  22.572  1.00  0.570          C  
ATOM   2145  O   LYS A 139      -7.779  16.762  22.819  1.00  0.620          O  
ATOM   2146  CB  LYS A 139      -8.198  14.531  24.670  1.00  0.810          C  
ATOM   2147  CG  LYS A 139      -8.764  13.974  25.971  1.00  0.810          C  
ATOM   2148  CD  LYS A 139      -7.658  13.448  26.881  1.00  0.810          C  
ATOM   2149  CE  LYS A 139      -8.222  12.899  28.190  1.00  0.810          C  
ATOM   2150  NZ  LYS A 139      -7.150  12.351  29.072  1.00  0.810          N  
ATOM   2151  H   LYS A 139      -9.721  13.105  23.093  1.00  0.650          H  
ATOM   2152  HA  LYS A 139      -9.867  15.807  24.269  1.00  0.710          H  
ATOM   2153 1HB  LYS A 139      -7.647  13.736  24.168  1.00  0.970          H  
ATOM   2154 2HB  LYS A 139      -7.485  15.317  24.920  1.00  0.970          H  
ATOM   2155 1HG  LYS A 139      -9.310  14.763  26.489  1.00  0.970          H  
ATOM   2156 2HG  LYS A 139      -9.461  13.167  25.746  1.00  0.970          H  
ATOM   2157 1HD  LYS A 139      -7.114  12.653  26.369  1.00  0.970          H  
ATOM   2158 2HD  LYS A 139      -6.960  14.254  27.107  1.00  0.970          H  
ATOM   2159 1HE  LYS A 139      -8.738  13.699  28.718  1.00  0.970          H  
ATOM   2160 2HE  LYS A 139      -8.934  12.106  27.966  1.00  0.970          H  
ATOM   2161 1HZ  LYS A 139      -7.563  11.999  29.925  1.00  0.970          H  
ATOM   2162 2HZ  LYS A 139      -6.671  11.598  28.596  1.00  0.970          H  
ATOM   2163 3HZ  LYS A 139      -6.488  13.080  29.296  1.00  0.970          H  
ATOM   2164  N   GLY A 140      -8.855  15.470  21.324  1.00  0.530          N  
ATOM   2165  CA  GLY A 140      -8.238  16.100  20.161  1.00  0.550          C  
ATOM   2166  C   GLY A 140      -7.277  15.155  19.448  1.00  0.470          C  
ATOM   2167  O   GLY A 140      -7.133  13.983  19.833  1.00  0.400          O  
ATOM   2168  H   GLY A 140      -9.533  14.723  21.164  1.00  0.640          H  
ATOM   2169 1HA  GLY A 140      -9.021  16.411  19.468  1.00  0.660          H  
ATOM   2170 2HA  GLY A 140      -7.708  16.999  20.468  1.00  0.660          H  
ATOM   2171  N   MET A 141      -6.646  15.648  18.372  1.00  0.500          N  
ATOM   2172  CA  MET A 141      -5.765  14.778  17.607  1.00  0.460          C  
ATOM   2173  C   MET A 141      -4.428  14.637  18.301  1.00  0.420          C  
ATOM   2174  O   MET A 141      -3.892  15.606  18.843  1.00  0.450          O  
ATOM   2175  CB  MET A 141      -5.619  15.244  16.161  1.00  0.660          C  
ATOM   2176  CG  MET A 141      -4.857  14.222  15.285  1.00  0.660          C  
ATOM   2177  SD  MET A 141      -5.006  14.516  13.525  1.00  0.660          S  
ATOM   2178  CE  MET A 141      -4.577  12.863  12.941  1.00  0.660          C  
ATOM   2179  H   MET A 141      -6.778  16.613  18.101  1.00  0.600          H  
ATOM   2180  HA  MET A 141      -6.194  13.790  17.578  1.00  0.550          H  
ATOM   2181 1HB  MET A 141      -6.594  15.433  15.726  1.00  0.790          H  
ATOM   2182 2HB  MET A 141      -5.060  16.176  16.138  1.00  0.790          H  
ATOM   2183 1HG  MET A 141      -3.792  14.273  15.540  1.00  0.790          H  
ATOM   2184 2HG  MET A 141      -5.193  13.214  15.498  1.00  0.790          H  
ATOM   2185 1HE  MET A 141      -4.617  12.839  11.852  1.00  0.790          H  
ATOM   2186 2HE  MET A 141      -3.570  12.611  13.278  1.00  0.790          H  
ATOM   2187 3HE  MET A 141      -5.282  12.140  13.346  1.00  0.790          H  
ATOM   2188  N   ALA A 142      -3.914  13.413  18.289  1.00  0.380          N  
ATOM   2189  CA  ALA A 142      -2.630  13.083  18.881  1.00  0.380          C  
ATOM   2190  C   ALA A 142      -1.496  13.855  18.210  1.00  0.430          C  
ATOM   2191  O   ALA A 142      -1.489  14.034  16.987  1.00  0.460          O  
ATOM   2192  CB  ALA A 142      -2.418  11.596  18.761  1.00  0.530          C  
ATOM   2193  H   ALA A 142      -4.448  12.666  17.830  1.00  0.460          H  
ATOM   2194  HA  ALA A 142      -2.646  13.368  19.934  1.00  0.460          H  
ATOM   2195 1HB  ALA A 142      -1.480  11.350  19.201  1.00  0.640          H  
ATOM   2196 2HB  ALA A 142      -3.221  11.061  19.270  1.00  0.640          H  
ATOM   2197 3HB  ALA A 142      -2.422  11.331  17.719  1.00  0.640          H  
ATOM   2198  N   LYS A 143      -0.511  14.285  19.003  1.00  0.460          N  
ATOM   2199  CA  LYS A 143       0.630  14.999  18.450  1.00  0.520          C  
ATOM   2200  C   LYS A 143       1.941  14.243  18.618  1.00  0.560          C  
ATOM   2201  O   LYS A 143       2.789  14.272  17.719  1.00  0.600          O  
ATOM   2202  CB  LYS A 143       0.748  16.380  19.097  1.00  0.700          C  
ATOM   2203  CG  LYS A 143      -0.477  17.305  18.902  1.00  0.700          C  
ATOM   2204  CD  LYS A 143      -0.707  17.685  17.431  1.00  0.700          C  
ATOM   2205  CE  LYS A 143      -1.847  18.680  17.290  1.00  0.700          C  
ATOM   2206  NZ  LYS A 143      -2.085  19.065  15.863  1.00  0.700          N  
ATOM   2207  H   LYS A 143      -0.547  14.122  20.014  1.00  0.550          H  
ATOM   2208  HA  LYS A 143       0.474  15.122  17.382  1.00  0.620          H  
ATOM   2209 1HB  LYS A 143       0.896  16.253  20.173  1.00  0.840          H  
ATOM   2210 2HB  LYS A 143       1.627  16.889  18.706  1.00  0.840          H  
ATOM   2211 1HG  LYS A 143      -1.372  16.793  19.269  1.00  0.840          H  
ATOM   2212 2HG  LYS A 143      -0.340  18.212  19.486  1.00  0.840          H  
ATOM   2213 1HD  LYS A 143       0.204  18.106  17.006  1.00  0.840          H  
ATOM   2214 2HD  LYS A 143      -0.983  16.796  16.863  1.00  0.840          H  
ATOM   2215 1HE  LYS A 143      -2.757  18.227  17.691  1.00  0.840          H  
ATOM   2216 2HE  LYS A 143      -1.614  19.575  17.864  1.00  0.840          H  
ATOM   2217 1HZ  LYS A 143      -2.853  19.720  15.817  1.00  0.840          H  
ATOM   2218 2HZ  LYS A 143      -1.253  19.494  15.481  1.00  0.840          H  
ATOM   2219 3HZ  LYS A 143      -2.315  18.238  15.328  1.00  0.840          H  
ATOM   2220  N   THR A 144       2.129  13.579  19.759  1.00  0.550          N  
ATOM   2221  CA  THR A 144       3.401  12.899  19.990  1.00  0.590          C  
ATOM   2222  C   THR A 144       3.288  11.470  19.513  1.00  0.600          C  
ATOM   2223  O   THR A 144       2.180  10.983  19.271  1.00  0.540          O  
ATOM   2224  CB  THR A 144       3.807  12.895  21.475  1.00  0.810          C  
ATOM   2225  OG1 THR A 144       2.907  12.070  22.227  1.00  0.810          O  
ATOM   2226  CG2 THR A 144       3.729  14.315  22.012  1.00  0.810          C  
ATOM   2227  H   THR A 144       1.394  13.561  20.477  1.00  0.660          H  
ATOM   2228  HA  THR A 144       4.184  13.396  19.416  1.00  0.710          H  
ATOM   2229  HB  THR A 144       4.821  12.508  21.582  1.00  0.970          H  
ATOM   2230  HG1 THR A 144       3.251  11.985  23.129  1.00  0.970          H  
ATOM   2231 1HG2 THR A 144       4.012  14.320  23.064  1.00  0.970          H  
ATOM   2232 2HG2 THR A 144       4.408  14.952  21.448  1.00  0.970          H  
ATOM   2233 3HG2 THR A 144       2.711  14.692  21.913  1.00  0.970          H  
ATOM   2234  N   ARG A 145       4.423  10.778  19.391  1.00  0.690          N  
ATOM   2235  CA  ARG A 145       4.387   9.384  18.979  1.00  0.720          C  
ATOM   2236  C   ARG A 145       3.581   8.560  19.959  1.00  0.650          C  
ATOM   2237  O   ARG A 145       2.761   7.734  19.555  1.00  0.620          O  
ATOM   2238  CB  ARG A 145       5.782   8.787  18.895  1.00  1.000          C  
ATOM   2239  CG  ARG A 145       5.832   7.342  18.356  1.00  1.000          C  
ATOM   2240  CD  ARG A 145       7.192   6.748  18.487  1.00  1.000          C  
ATOM   2241  NE  ARG A 145       7.542   6.517  19.891  1.00  1.000          N  
ATOM   2242  CZ  ARG A 145       7.139   5.454  20.633  1.00  1.000          C  
ATOM   2243  NH1 ARG A 145       6.395   4.500  20.100  1.00  1.000          N  
ATOM   2244  NH2 ARG A 145       7.502   5.370  21.900  1.00  1.000          N  
ATOM   2245  H   ARG A 145       5.306  11.224  19.600  1.00  0.830          H  
ATOM   2246  HA  ARG A 145       3.916   9.323  17.999  1.00  0.860          H  
ATOM   2247 1HB  ARG A 145       6.404   9.403  18.250  1.00  1.200          H  
ATOM   2248 2HB  ARG A 145       6.234   8.790  19.889  1.00  1.200          H  
ATOM   2249 1HG  ARG A 145       5.132   6.721  18.909  1.00  1.200          H  
ATOM   2250 2HG  ARG A 145       5.558   7.340  17.302  1.00  1.200          H  
ATOM   2251 1HD  ARG A 145       7.244   5.803  17.950  1.00  1.200          H  
ATOM   2252 2HD  ARG A 145       7.924   7.438  18.067  1.00  1.200          H  
ATOM   2253  HE  ARG A 145       8.118   7.218  20.351  1.00  1.200          H  
ATOM   2254 1HH1 ARG A 145       6.124   4.553  19.130  1.00  1.200          H  
ATOM   2255 2HH1 ARG A 145       6.102   3.712  20.660  1.00  1.200          H  
ATOM   2256 1HH2 ARG A 145       8.069   6.108  22.314  1.00  1.200          H  
ATOM   2257 2HH2 ARG A 145       7.213   4.585  22.463  1.00  1.200          H  
ATOM   2258  N   GLU A 146       3.827   8.764  21.249  1.00  0.650          N  
ATOM   2259  CA  GLU A 146       3.169   7.978  22.267  1.00  0.630          C  
ATOM   2260  C   GLU A 146       1.665   8.191  22.239  1.00  0.540          C  
ATOM   2261  O   GLU A 146       0.904   7.229  22.374  1.00  0.510          O  
ATOM   2262  CB  GLU A 146       3.745   8.336  23.635  1.00  0.890          C  
ATOM   2263  CG  GLU A 146       5.230   7.960  23.818  1.00  0.890          C  
ATOM   2264  CD  GLU A 146       6.182   8.961  23.179  1.00  0.890          C  
ATOM   2265  OE1 GLU A 146       5.702   9.951  22.657  1.00  0.890          O  
ATOM   2266  OE2 GLU A 146       7.369   8.749  23.221  1.00  0.890          O  
ATOM   2267  H   GLU A 146       4.509   9.472  21.530  1.00  0.780          H  
ATOM   2268  HA  GLU A 146       3.368   6.924  22.067  1.00  0.760          H  
ATOM   2269 1HB  GLU A 146       3.633   9.407  23.809  1.00  1.070          H  
ATOM   2270 2HB  GLU A 146       3.183   7.819  24.402  1.00  1.070          H  
ATOM   2271 1HG  GLU A 146       5.450   7.891  24.883  1.00  1.070          H  
ATOM   2272 2HG  GLU A 146       5.395   6.979  23.376  1.00  1.070          H  
ATOM   2273  N   GLU A 147       1.222   9.436  22.034  1.00  0.500          N  
ATOM   2274  CA  GLU A 147      -0.208   9.688  21.964  1.00  0.430          C  
ATOM   2275  C   GLU A 147      -0.826   8.988  20.760  1.00  0.410          C  
ATOM   2276  O   GLU A 147      -1.892   8.381  20.878  1.00  0.380          O  
ATOM   2277  CB  GLU A 147      -0.484  11.186  21.873  1.00  0.630          C  
ATOM   2278  CG  GLU A 147      -0.218  11.977  23.130  1.00  0.630          C  
ATOM   2279  CD  GLU A 147      -0.335  13.455  22.893  1.00  0.630          C  
ATOM   2280  OE1 GLU A 147      -0.110  13.889  21.762  1.00  0.630          O  
ATOM   2281  OE2 GLU A 147      -0.658  14.160  23.820  1.00  0.630          O  
ATOM   2282  H   GLU A 147       1.888  10.208  21.964  1.00  0.600          H  
ATOM   2283  HA  GLU A 147      -0.674   9.295  22.865  1.00  0.520          H  
ATOM   2284 1HB  GLU A 147       0.127  11.612  21.073  1.00  0.760          H  
ATOM   2285 2HB  GLU A 147      -1.526  11.343  21.612  1.00  0.760          H  
ATOM   2286 1HG  GLU A 147      -0.951  11.687  23.879  1.00  0.760          H  
ATOM   2287 2HG  GLU A 147       0.765  11.736  23.516  1.00  0.760          H  
ATOM   2288  N   LYS A 148      -0.138   9.032  19.609  1.00  0.450          N  
ATOM   2289  CA  LYS A 148      -0.645   8.404  18.398  1.00  0.460          C  
ATOM   2290  C   LYS A 148      -0.763   6.912  18.572  1.00  0.470          C  
ATOM   2291  O   LYS A 148      -1.753   6.316  18.134  1.00  0.450          O  
ATOM   2292  CB  LYS A 148       0.252   8.752  17.215  1.00  0.640          C  
ATOM   2293  CG  LYS A 148       0.110  10.187  16.804  1.00  0.640          C  
ATOM   2294  CD  LYS A 148       1.041  10.616  15.731  1.00  0.640          C  
ATOM   2295  CE  LYS A 148       0.807  12.085  15.472  1.00  0.640          C  
ATOM   2296  NZ  LYS A 148       1.745  12.662  14.499  1.00  0.640          N  
ATOM   2297  H   LYS A 148       0.736   9.569  19.569  1.00  0.540          H  
ATOM   2298  HA  LYS A 148      -1.641   8.790  18.203  1.00  0.550          H  
ATOM   2299 1HB  LYS A 148       1.294   8.576  17.484  1.00  0.770          H  
ATOM   2300 2HB  LYS A 148       0.011   8.116  16.366  1.00  0.770          H  
ATOM   2301 1HG  LYS A 148      -0.895  10.331  16.431  1.00  0.770          H  
ATOM   2302 2HG  LYS A 148       0.256  10.831  17.664  1.00  0.770          H  
ATOM   2303 1HD  LYS A 148       2.072  10.467  16.058  1.00  0.770          H  
ATOM   2304 2HD  LYS A 148       0.864  10.045  14.822  1.00  0.770          H  
ATOM   2305 1HE  LYS A 148      -0.210  12.220  15.105  1.00  0.770          H  
ATOM   2306 2HE  LYS A 148       0.910  12.619  16.412  1.00  0.770          H  
ATOM   2307 1HZ  LYS A 148       1.513  13.641  14.405  1.00  0.770          H  
ATOM   2308 2HZ  LYS A 148       2.689  12.565  14.849  1.00  0.770          H  
ATOM   2309 3HZ  LYS A 148       1.659  12.199  13.611  1.00  0.770          H  
ATOM   2310  N   VAL A 149       0.234   6.309  19.226  1.00  0.520          N  
ATOM   2311  CA  VAL A 149       0.222   4.885  19.476  1.00  0.550          C  
ATOM   2312  C   VAL A 149      -0.893   4.512  20.426  1.00  0.490          C  
ATOM   2313  O   VAL A 149      -1.601   3.547  20.166  1.00  0.490          O  
ATOM   2314  CB  VAL A 149       1.573   4.385  20.026  1.00  0.760          C  
ATOM   2315  CG1 VAL A 149       1.457   2.907  20.474  1.00  0.760          C  
ATOM   2316  CG2 VAL A 149       2.636   4.503  18.932  1.00  0.760          C  
ATOM   2317  H   VAL A 149       1.041   6.871  19.519  1.00  0.620          H  
ATOM   2318  HA  VAL A 149       0.047   4.380  18.527  1.00  0.660          H  
ATOM   2319  HB  VAL A 149       1.858   4.992  20.889  1.00  0.910          H  
ATOM   2320 1HG1 VAL A 149       2.417   2.569  20.855  1.00  0.910          H  
ATOM   2321 2HG1 VAL A 149       0.715   2.809  21.260  1.00  0.910          H  
ATOM   2322 3HG1 VAL A 149       1.165   2.288  19.624  1.00  0.910          H  
ATOM   2323 1HG2 VAL A 149       3.591   4.163  19.317  1.00  0.910          H  
ATOM   2324 2HG2 VAL A 149       2.347   3.892  18.080  1.00  0.910          H  
ATOM   2325 3HG2 VAL A 149       2.726   5.530  18.613  1.00  0.910          H  
ATOM   2326  N   ARG A 150      -1.049   5.235  21.538  1.00  0.470          N  
ATOM   2327  CA  ARG A 150      -2.103   4.874  22.470  1.00  0.440          C  
ATOM   2328  C   ARG A 150      -3.486   4.972  21.838  1.00  0.370          C  
ATOM   2329  O   ARG A 150      -4.326   4.083  22.041  1.00  0.370          O  
ATOM   2330  CB  ARG A 150      -2.057   5.734  23.719  1.00  0.630          C  
ATOM   2331  CG  ARG A 150      -0.890   5.446  24.677  1.00  0.630          C  
ATOM   2332  CD  ARG A 150      -1.108   6.088  26.013  1.00  0.630          C  
ATOM   2333  NE  ARG A 150      -1.154   7.558  25.944  1.00  0.630          N  
ATOM   2334  CZ  ARG A 150      -0.097   8.400  26.059  1.00  0.630          C  
ATOM   2335  NH1 ARG A 150       1.118   7.940  26.263  1.00  0.630          N  
ATOM   2336  NH2 ARG A 150      -0.293   9.707  25.979  1.00  0.630          N  
ATOM   2337  H   ARG A 150      -0.423   6.022  21.738  1.00  0.560          H  
ATOM   2338  HA  ARG A 150      -1.942   3.842  22.773  1.00  0.530          H  
ATOM   2339 1HB  ARG A 150      -1.976   6.782  23.418  1.00  0.750          H  
ATOM   2340 2HB  ARG A 150      -2.982   5.621  24.270  1.00  0.750          H  
ATOM   2341 1HG  ARG A 150      -0.800   4.370  24.820  1.00  0.750          H  
ATOM   2342 2HG  ARG A 150       0.033   5.830  24.255  1.00  0.750          H  
ATOM   2343 1HD  ARG A 150      -2.060   5.742  26.415  1.00  0.750          H  
ATOM   2344 2HD  ARG A 150      -0.313   5.794  26.692  1.00  0.750          H  
ATOM   2345  HE  ARG A 150      -2.063   7.971  25.804  1.00  0.750          H  
ATOM   2346 1HH1 ARG A 150       1.284   6.948  26.329  1.00  0.750          H  
ATOM   2347 2HH1 ARG A 150       1.886   8.585  26.378  1.00  0.750          H  
ATOM   2348 1HH2 ARG A 150      -1.224  10.072  25.829  1.00  0.750          H  
ATOM   2349 2HH2 ARG A 150       0.484  10.345  26.067  1.00  0.750          H  
ATOM   2350  N   VAL A 151      -3.728   6.022  21.044  1.00  0.330          N  
ATOM   2351  CA  VAL A 151      -5.027   6.151  20.417  1.00  0.280          C  
ATOM   2352  C   VAL A 151      -5.203   5.005  19.428  1.00  0.280          C  
ATOM   2353  O   VAL A 151      -6.268   4.379  19.385  1.00  0.250          O  
ATOM   2354  CB  VAL A 151      -5.201   7.511  19.700  1.00  0.410          C  
ATOM   2355  CG1 VAL A 151      -6.502   7.517  18.938  1.00  0.410          C  
ATOM   2356  CG2 VAL A 151      -5.215   8.648  20.696  1.00  0.410          C  
ATOM   2357  H   VAL A 151      -3.011   6.744  20.908  1.00  0.400          H  
ATOM   2358  HA  VAL A 151      -5.796   6.068  21.185  1.00  0.340          H  
ATOM   2359  HB  VAL A 151      -4.377   7.652  18.998  1.00  0.490          H  
ATOM   2360 1HG1 VAL A 151      -6.628   8.458  18.452  1.00  0.490          H  
ATOM   2361 2HG1 VAL A 151      -6.507   6.729  18.201  1.00  0.490          H  
ATOM   2362 3HG1 VAL A 151      -7.325   7.368  19.641  1.00  0.490          H  
ATOM   2363 1HG2 VAL A 151      -5.334   9.595  20.167  1.00  0.490          H  
ATOM   2364 2HG2 VAL A 151      -6.041   8.507  21.378  1.00  0.490          H  
ATOM   2365 3HG2 VAL A 151      -4.289   8.663  21.253  1.00  0.490          H  
ATOM   2366  N   ALA A 152      -4.165   4.739  18.620  1.00  0.340          N  
ATOM   2367  CA  ALA A 152      -4.234   3.680  17.642  1.00  0.360          C  
ATOM   2368  C   ALA A 152      -4.477   2.328  18.268  1.00  0.370          C  
ATOM   2369  O   ALA A 152      -5.313   1.588  17.759  1.00  0.370          O  
ATOM   2370  CB  ALA A 152      -2.945   3.633  16.859  1.00  0.500          C  
ATOM   2371  H   ALA A 152      -3.309   5.297  18.664  1.00  0.410          H  
ATOM   2372  HA  ALA A 152      -5.059   3.891  16.988  1.00  0.430          H  
ATOM   2373 1HB  ALA A 152      -3.014   2.868  16.109  1.00  0.600          H  
ATOM   2374 2HB  ALA A 152      -2.774   4.597  16.391  1.00  0.600          H  
ATOM   2375 3HB  ALA A 152      -2.123   3.412  17.534  1.00  0.600          H  
ATOM   2376  N   LEU A 153      -3.840   2.028  19.405  1.00  0.390          N  
ATOM   2377  CA  LEU A 153      -4.053   0.750  20.056  1.00  0.430          C  
ATOM   2378  C   LEU A 153      -5.486   0.598  20.516  1.00  0.400          C  
ATOM   2379  O   LEU A 153      -6.080  -0.462  20.320  1.00  0.420          O  
ATOM   2380  CB  LEU A 153      -3.124   0.595  21.266  1.00  0.590          C  
ATOM   2381  CG  LEU A 153      -1.605   0.415  20.990  1.00  0.590          C  
ATOM   2382  CD1 LEU A 153      -0.866   0.525  22.311  1.00  0.590          C  
ATOM   2383  CD2 LEU A 153      -1.332  -0.934  20.343  1.00  0.590          C  
ATOM   2384  H   LEU A 153      -3.146   2.677  19.780  1.00  0.470          H  
ATOM   2385  HA  LEU A 153      -3.853  -0.035  19.342  1.00  0.520          H  
ATOM   2386 1HB  LEU A 153      -3.232   1.493  21.877  1.00  0.700          H  
ATOM   2387 2HB  LEU A 153      -3.465  -0.259  21.854  1.00  0.700          H  
ATOM   2388  HG  LEU A 153      -1.257   1.192  20.330  1.00  0.700          H  
ATOM   2389 1HD1 LEU A 153       0.204   0.413  22.139  1.00  0.700          H  
ATOM   2390 2HD1 LEU A 153      -1.059   1.501  22.753  1.00  0.700          H  
ATOM   2391 3HD1 LEU A 153      -1.207  -0.256  22.989  1.00  0.700          H  
ATOM   2392 1HD2 LEU A 153      -0.262  -1.036  20.171  1.00  0.700          H  
ATOM   2393 2HD2 LEU A 153      -1.673  -1.733  21.003  1.00  0.700          H  
ATOM   2394 3HD2 LEU A 153      -1.843  -1.007  19.402  1.00  0.700          H  
ATOM   2395  N   ARG A 154      -6.076   1.662  21.084  1.00  0.360          N  
ATOM   2396  CA  ARG A 154      -7.465   1.561  21.527  1.00  0.350          C  
ATOM   2397  C   ARG A 154      -8.381   1.243  20.350  1.00  0.330          C  
ATOM   2398  O   ARG A 154      -9.291   0.407  20.453  1.00  0.360          O  
ATOM   2399  CB  ARG A 154      -7.922   2.862  22.202  1.00  0.490          C  
ATOM   2400  CG  ARG A 154      -7.348   3.086  23.605  1.00  0.490          C  
ATOM   2401  CD  ARG A 154      -8.023   4.211  24.389  1.00  0.490          C  
ATOM   2402  NE  ARG A 154      -7.696   5.588  23.915  1.00  0.490          N  
ATOM   2403  CZ  ARG A 154      -6.621   6.303  24.317  1.00  0.490          C  
ATOM   2404  NH1 ARG A 154      -5.733   5.808  25.149  1.00  0.490          N  
ATOM   2405  NH2 ARG A 154      -6.482   7.527  23.875  1.00  0.490          N  
ATOM   2406  H   ARG A 154      -5.530   2.516  21.258  1.00  0.430          H  
ATOM   2407  HA  ARG A 154      -7.536   0.748  22.250  1.00  0.420          H  
ATOM   2408 1HB  ARG A 154      -7.615   3.713  21.589  1.00  0.590          H  
ATOM   2409 2HB  ARG A 154      -9.007   2.881  22.268  1.00  0.590          H  
ATOM   2410 1HG  ARG A 154      -7.451   2.165  24.178  1.00  0.590          H  
ATOM   2411 2HG  ARG A 154      -6.291   3.328  23.512  1.00  0.590          H  
ATOM   2412 1HD  ARG A 154      -9.102   4.084  24.305  1.00  0.590          H  
ATOM   2413 2HD  ARG A 154      -7.748   4.133  25.437  1.00  0.590          H  
ATOM   2414  HE  ARG A 154      -8.358   6.099  23.297  1.00  0.590          H  
ATOM   2415 1HH1 ARG A 154      -5.829   4.870  25.504  1.00  0.590          H  
ATOM   2416 2HH1 ARG A 154      -4.973   6.395  25.452  1.00  0.590          H  
ATOM   2417 1HH2 ARG A 154      -7.209   7.907  23.250  1.00  0.590          H  
ATOM   2418 2HH2 ARG A 154      -5.702   8.092  24.154  1.00  0.590          H  
ATOM   2419  N   MET A 155      -8.134   1.916  19.232  1.00  0.290          N  
ATOM   2420  CA  MET A 155      -8.906   1.720  18.024  1.00  0.280          C  
ATOM   2421  C   MET A 155      -8.695   0.333  17.418  1.00  0.340          C  
ATOM   2422  O   MET A 155      -9.664  -0.314  17.009  1.00  0.370          O  
ATOM   2423  CB  MET A 155      -8.551   2.827  17.066  1.00  0.400          C  
ATOM   2424  CG  MET A 155      -9.052   4.169  17.545  1.00  0.400          C  
ATOM   2425  SD  MET A 155      -8.532   5.477  16.517  1.00  0.400          S  
ATOM   2426  CE  MET A 155      -9.414   6.807  17.189  1.00  0.400          C  
ATOM   2427  H   MET A 155      -7.389   2.625  19.243  1.00  0.350          H  
ATOM   2428  HA  MET A 155      -9.961   1.810  18.279  1.00  0.340          H  
ATOM   2429 1HB  MET A 155      -7.468   2.887  16.966  1.00  0.480          H  
ATOM   2430 2HB  MET A 155      -8.960   2.617  16.088  1.00  0.480          H  
ATOM   2431 1HG  MET A 155     -10.133   4.168  17.602  1.00  0.480          H  
ATOM   2432 2HG  MET A 155      -8.674   4.357  18.547  1.00  0.480          H  
ATOM   2433 1HE  MET A 155      -9.179   7.709  16.641  1.00  0.480          H  
ATOM   2434 2HE  MET A 155     -10.445   6.592  17.099  1.00  0.480          H  
ATOM   2435 3HE  MET A 155      -9.167   6.942  18.231  1.00  0.480          H  
ATOM   2436  N   TYR A 156      -7.442  -0.144  17.390  1.00  0.370          N  
ATOM   2437  CA  TYR A 156      -7.123  -1.444  16.823  1.00  0.410          C  
ATOM   2438  C   TYR A 156      -7.844  -2.537  17.582  1.00  0.420          C  
ATOM   2439  O   TYR A 156      -8.381  -3.473  16.973  1.00  0.450          O  
ATOM   2440  CB  TYR A 156      -5.621  -1.760  16.952  1.00  0.560          C  
ATOM   2441  CG  TYR A 156      -4.611  -0.940  16.140  1.00  0.560          C  
ATOM   2442  CD1 TYR A 156      -3.323  -0.846  16.634  1.00  0.560          C  
ATOM   2443  CD2 TYR A 156      -4.928  -0.303  14.952  1.00  0.560          C  
ATOM   2444  CE1 TYR A 156      -2.360  -0.137  15.966  1.00  0.560          C  
ATOM   2445  CE2 TYR A 156      -3.950   0.404  14.284  1.00  0.560          C  
ATOM   2446  CZ  TYR A 156      -2.677   0.490  14.781  1.00  0.560          C  
ATOM   2447  OH  TYR A 156      -1.703   1.195  14.098  1.00  0.560          O  
ATOM   2448  H   TYR A 156      -6.678   0.444  17.719  1.00  0.440          H  
ATOM   2449  HA  TYR A 156      -7.447  -1.474  15.785  1.00  0.490          H  
ATOM   2450 1HB  TYR A 156      -5.346  -1.655  18.002  1.00  0.670          H  
ATOM   2451 2HB  TYR A 156      -5.469  -2.806  16.699  1.00  0.670          H  
ATOM   2452  HD1 TYR A 156      -3.075  -1.346  17.558  1.00  0.670          H  
ATOM   2453  HD2 TYR A 156      -5.929  -0.355  14.536  1.00  0.670          H  
ATOM   2454  HE1 TYR A 156      -1.350  -0.077  16.369  1.00  0.670          H  
ATOM   2455  HE2 TYR A 156      -4.190   0.890  13.366  1.00  0.670          H  
ATOM   2456  HH  TYR A 156      -0.910   1.248  14.632  1.00  0.670          H  
ATOM   2457  N   GLU A 157      -7.830  -2.440  18.921  1.00  0.440          N  
ATOM   2458  CA  GLU A 157      -8.468  -3.437  19.755  1.00  0.460          C  
ATOM   2459  C   GLU A 157      -9.969  -3.426  19.562  1.00  0.410          C  
ATOM   2460  O   GLU A 157     -10.590  -4.481  19.454  1.00  0.410          O  
ATOM   2461  CB  GLU A 157      -8.128  -3.198  21.226  1.00  0.640          C  
ATOM   2462  CG  GLU A 157      -6.673  -3.487  21.602  1.00  0.640          C  
ATOM   2463  CD  GLU A 157      -6.352  -3.114  23.030  1.00  0.640          C  
ATOM   2464  OE1 GLU A 157      -7.202  -2.552  23.682  1.00  0.640          O  
ATOM   2465  OE2 GLU A 157      -5.257  -3.386  23.464  1.00  0.640          O  
ATOM   2466  H   GLU A 157      -7.333  -1.660  19.370  1.00  0.530          H  
ATOM   2467  HA  GLU A 157      -8.093  -4.418  19.469  1.00  0.550          H  
ATOM   2468 1HB  GLU A 157      -8.328  -2.151  21.471  1.00  0.760          H  
ATOM   2469 2HB  GLU A 157      -8.772  -3.812  21.854  1.00  0.760          H  
ATOM   2470 1HG  GLU A 157      -6.484  -4.550  21.465  1.00  0.760          H  
ATOM   2471 2HG  GLU A 157      -6.016  -2.943  20.928  1.00  0.760          H  
ATOM   2472  N   ARG A 158     -10.578  -2.243  19.461  1.00  0.370          N  
ATOM   2473  CA  ARG A 158     -12.017  -2.227  19.293  1.00  0.360          C  
ATOM   2474  C   ARG A 158     -12.411  -2.838  17.954  1.00  0.310          C  
ATOM   2475  O   ARG A 158     -13.331  -3.670  17.878  1.00  0.350          O  
ATOM   2476  CB  ARG A 158     -12.554  -0.809  19.376  1.00  0.510          C  
ATOM   2477  CG  ARG A 158     -14.088  -0.677  19.321  1.00  0.510          C  
ATOM   2478  CD  ARG A 158     -14.731  -1.272  20.533  1.00  0.510          C  
ATOM   2479  NE  ARG A 158     -16.164  -1.052  20.573  1.00  0.510          N  
ATOM   2480  CZ  ARG A 158     -16.995  -1.543  21.523  1.00  0.510          C  
ATOM   2481  NH1 ARG A 158     -16.532  -2.304  22.508  1.00  0.510          N  
ATOM   2482  NH2 ARG A 158     -18.281  -1.248  21.466  1.00  0.510          N  
ATOM   2483  H   ARG A 158     -10.056  -1.367  19.588  1.00  0.440          H  
ATOM   2484  HA  ARG A 158     -12.447  -2.822  20.093  1.00  0.430          H  
ATOM   2485 1HB  ARG A 158     -12.215  -0.356  20.307  1.00  0.610          H  
ATOM   2486 2HB  ARG A 158     -12.125  -0.222  18.568  1.00  0.610          H  
ATOM   2487 1HG  ARG A 158     -14.356   0.369  19.257  1.00  0.610          H  
ATOM   2488 2HG  ARG A 158     -14.480  -1.194  18.448  1.00  0.610          H  
ATOM   2489 1HD  ARG A 158     -14.565  -2.335  20.545  1.00  0.610          H  
ATOM   2490 2HD  ARG A 158     -14.293  -0.822  21.423  1.00  0.610          H  
ATOM   2491  HE  ARG A 158     -16.594  -0.467  19.823  1.00  0.610          H  
ATOM   2492 1HH1 ARG A 158     -15.552  -2.529  22.560  1.00  0.610          H  
ATOM   2493 2HH1 ARG A 158     -17.167  -2.664  23.206  1.00  0.610          H  
ATOM   2494 1HH2 ARG A 158     -18.635  -0.639  20.699  1.00  0.610          H  
ATOM   2495 2HH2 ARG A 158     -18.918  -1.599  22.156  1.00  0.610          H  
ATOM   2496  N   LEU A 159     -11.688  -2.473  16.897  1.00  0.280          N  
ATOM   2497  CA  LEU A 159     -12.008  -2.994  15.587  1.00  0.280          C  
ATOM   2498  C   LEU A 159     -11.816  -4.496  15.528  1.00  0.340          C  
ATOM   2499  O   LEU A 159     -12.671  -5.191  14.966  1.00  0.390          O  
ATOM   2500  CB  LEU A 159     -11.135  -2.297  14.547  1.00  0.390          C  
ATOM   2501  CG  LEU A 159     -11.448  -0.819  14.327  1.00  0.390          C  
ATOM   2502  CD1 LEU A 159     -10.377  -0.198  13.509  1.00  0.390          C  
ATOM   2503  CD2 LEU A 159     -12.784  -0.632  13.614  1.00  0.390          C  
ATOM   2504  H   LEU A 159     -10.927  -1.792  17.002  1.00  0.340          H  
ATOM   2505  HA  LEU A 159     -13.045  -2.791  15.383  1.00  0.340          H  
ATOM   2506 1HB  LEU A 159     -10.098  -2.363  14.885  1.00  0.470          H  
ATOM   2507 2HB  LEU A 159     -11.212  -2.825  13.601  1.00  0.470          H  
ATOM   2508  HG  LEU A 159     -11.478  -0.341  15.279  1.00  0.470          H  
ATOM   2509 1HD1 LEU A 159     -10.613   0.848  13.395  1.00  0.470          H  
ATOM   2510 2HD1 LEU A 159      -9.417  -0.304  14.019  1.00  0.470          H  
ATOM   2511 3HD1 LEU A 159     -10.328  -0.678  12.531  1.00  0.470          H  
ATOM   2512 1HD2 LEU A 159     -12.965   0.436  13.481  1.00  0.470          H  
ATOM   2513 2HD2 LEU A 159     -12.744  -1.116  12.641  1.00  0.470          H  
ATOM   2514 3HD2 LEU A 159     -13.588  -1.052  14.195  1.00  0.470          H  
ATOM   2515  N   THR A 160     -10.749  -5.002  16.148  1.00  0.380          N  
ATOM   2516  CA  THR A 160     -10.443  -6.419  16.140  1.00  0.470          C  
ATOM   2517  C   THR A 160     -11.419  -7.251  16.967  1.00  0.490          C  
ATOM   2518  O   THR A 160     -11.930  -8.272  16.494  1.00  0.580          O  
ATOM   2519  CB  THR A 160      -9.022  -6.660  16.720  1.00  0.620          C  
ATOM   2520  OG1 THR A 160      -8.047  -5.971  15.926  1.00  0.620          O  
ATOM   2521  CG2 THR A 160      -8.690  -8.156  16.725  1.00  0.620          C  
ATOM   2522  H   THR A 160     -10.074  -4.375  16.592  1.00  0.460          H  
ATOM   2523  HA  THR A 160     -10.470  -6.766  15.105  1.00  0.560          H  
ATOM   2524  HB  THR A 160      -8.979  -6.277  17.741  1.00  0.750          H  
ATOM   2525  HG1 THR A 160      -8.154  -5.002  16.063  1.00  0.750          H  
ATOM   2526 1HG2 THR A 160      -7.692  -8.296  17.132  1.00  0.750          H  
ATOM   2527 2HG2 THR A 160      -9.403  -8.706  17.342  1.00  0.750          H  
ATOM   2528 3HG2 THR A 160      -8.725  -8.537  15.706  1.00  0.750          H  
ATOM   2529  N   GLU A 161     -11.656  -6.826  18.211  1.00  0.530          N  
ATOM   2530  CA  GLU A 161     -12.456  -7.599  19.146  1.00  0.610          C  
ATOM   2531  C   GLU A 161     -13.967  -7.390  19.045  1.00  0.590          C  
ATOM   2532  O   GLU A 161     -14.727  -8.335  19.244  1.00  0.650          O  
ATOM   2533  CB  GLU A 161     -12.009  -7.282  20.575  1.00  0.820          C  
ATOM   2534  CG  GLU A 161     -10.556  -7.682  20.903  1.00  0.820          C  
ATOM   2535  CD  GLU A 161     -10.298  -9.158  20.817  1.00  0.820          C  
ATOM   2536  OE1 GLU A 161     -11.172  -9.914  21.161  1.00  0.820          O  
ATOM   2537  OE2 GLU A 161      -9.215  -9.532  20.427  1.00  0.820          O  
ATOM   2538  H   GLU A 161     -11.228  -5.958  18.540  1.00  0.640          H  
ATOM   2539  HA  GLU A 161     -12.257  -8.654  18.956  1.00  0.730          H  
ATOM   2540 1HB  GLU A 161     -12.107  -6.210  20.752  1.00  0.990          H  
ATOM   2541 2HB  GLU A 161     -12.666  -7.789  21.280  1.00  0.990          H  
ATOM   2542 1HG  GLU A 161      -9.891  -7.167  20.206  1.00  0.990          H  
ATOM   2543 2HG  GLU A 161     -10.317  -7.335  21.907  1.00  0.990          H  
ATOM   2544  N   HIS A 162     -14.427  -6.161  18.785  1.00  0.550          N  
ATOM   2545  CA  HIS A 162     -15.862  -5.908  18.735  1.00  0.620          C  
ATOM   2546  C   HIS A 162     -16.395  -6.061  17.315  1.00  0.550          C  
ATOM   2547  O   HIS A 162     -17.449  -6.658  17.094  1.00  0.670          O  
ATOM   2548  CB  HIS A 162     -16.206  -4.520  19.271  1.00  0.840          C  
ATOM   2549  CG  HIS A 162     -17.680  -4.289  19.443  1.00  0.840          C  
ATOM   2550  ND1 HIS A 162     -18.411  -4.882  20.457  1.00  0.840          N  
ATOM   2551  CD2 HIS A 162     -18.556  -3.546  18.741  1.00  0.840          C  
ATOM   2552  CE1 HIS A 162     -19.673  -4.508  20.361  1.00  0.840          C  
ATOM   2553  NE2 HIS A 162     -19.787  -3.698  19.331  1.00  0.840          N  
ATOM   2554  H   HIS A 162     -13.802  -5.375  18.631  1.00  0.660          H  
ATOM   2555  HA  HIS A 162     -16.380  -6.635  19.358  1.00  0.740          H  
ATOM   2556 1HB  HIS A 162     -15.724  -4.383  20.233  1.00  1.010          H  
ATOM   2557 2HB  HIS A 162     -15.821  -3.759  18.594  1.00  1.010          H  
ATOM   2558  HD2 HIS A 162     -18.335  -2.948  17.884  1.00  1.010          H  
ATOM   2559  HE1 HIS A 162     -20.482  -4.817  21.023  1.00  1.010          H  
ATOM   2560  HE2 HIS A 162     -20.637  -3.255  19.014  1.00  1.010          H  
ATOM   2561  N   HIS A 163     -15.679  -5.493  16.344  1.00  0.450          N  
ATOM   2562  CA  HIS A 163     -16.170  -5.526  14.960  1.00  0.460          C  
ATOM   2563  C   HIS A 163     -15.663  -6.731  14.146  1.00  0.490          C  
ATOM   2564  O   HIS A 163     -16.425  -7.356  13.403  1.00  0.710          O  
ATOM   2565  CB  HIS A 163     -15.810  -4.210  14.261  1.00  0.640          C  
ATOM   2566  CG  HIS A 163     -16.477  -3.063  14.898  1.00  0.640          C  
ATOM   2567  ND1 HIS A 163     -17.786  -2.736  14.646  1.00  0.640          N  
ATOM   2568  CD2 HIS A 163     -16.042  -2.195  15.841  1.00  0.640          C  
ATOM   2569  CE1 HIS A 163     -18.123  -1.708  15.387  1.00  0.640          C  
ATOM   2570  NE2 HIS A 163     -17.078  -1.369  16.130  1.00  0.640          N  
ATOM   2571  H   HIS A 163     -14.826  -4.995  16.607  1.00  0.540          H  
ATOM   2572  HA  HIS A 163     -17.255  -5.587  14.979  1.00  0.550          H  
ATOM   2573 1HB  HIS A 163     -14.743  -4.051  14.261  1.00  0.770          H  
ATOM   2574 2HB  HIS A 163     -16.140  -4.251  13.227  1.00  0.770          H  
ATOM   2575  HD2 HIS A 163     -15.062  -2.172  16.302  1.00  0.770          H  
ATOM   2576  HE1 HIS A 163     -19.101  -1.228  15.402  1.00  0.770          H  
ATOM   2577  HE2 HIS A 163     -17.064  -0.604  16.836  1.00  0.770          H  
ATOM   2578  N   GLY A 164     -14.421  -7.146  14.359  1.00  0.420          N  
ATOM   2579  CA  GLY A 164     -13.846  -8.246  13.593  1.00  0.480          C  
ATOM   2580  C   GLY A 164     -13.198  -7.728  12.316  1.00  0.450          C  
ATOM   2581  O   GLY A 164     -13.229  -8.383  11.270  1.00  0.610          O  
ATOM   2582  H   GLY A 164     -13.827  -6.611  14.985  1.00  0.500          H  
ATOM   2583 1HA  GLY A 164     -13.095  -8.750  14.204  1.00  0.580          H  
ATOM   2584 2HA  GLY A 164     -14.616  -8.977  13.353  1.00  0.580          H  
ATOM   2585  N   LEU A 165     -12.641  -6.530  12.415  1.00  0.380          N  
ATOM   2586  CA  LEU A 165     -11.983  -5.871  11.304  1.00  0.490          C  
ATOM   2587  C   LEU A 165     -10.497  -5.726  11.563  1.00  0.640          C  
ATOM   2588  O   LEU A 165     -10.092  -5.061  12.505  1.00  1.270          O  
ATOM   2589  OXT LEU A 165      -9.692  -6.204  10.769  1.00  0.730          O  
ATOM   2590  CB  LEU A 165     -12.605  -4.487  11.085  1.00  0.600          C  
ATOM   2591  CG  LEU A 165     -14.110  -4.463  10.776  1.00  0.600          C  
ATOM   2592  CD1 LEU A 165     -14.590  -3.008  10.717  1.00  0.600          C  
ATOM   2593  CD2 LEU A 165     -14.387  -5.172   9.462  1.00  0.600          C  
ATOM   2594  H   LEU A 165     -12.662  -6.069  13.324  1.00  0.460          H  
ATOM   2595  HA  LEU A 165     -12.094  -6.481  10.413  1.00  0.590          H  
ATOM   2596 1HB  LEU A 165     -12.455  -3.907  11.987  1.00  0.710          H  
ATOM   2597 2HB  LEU A 165     -12.080  -3.995  10.270  1.00  0.710          H  
ATOM   2598  HG  LEU A 165     -14.648  -4.972  11.566  1.00  0.710          H  
ATOM   2599 1HD1 LEU A 165     -15.650  -2.987  10.513  1.00  0.710          H  
ATOM   2600 2HD1 LEU A 165     -14.404  -2.522  11.667  1.00  0.710          H  
ATOM   2601 3HD1 LEU A 165     -14.061  -2.477   9.927  1.00  0.710          H  
ATOM   2602 1HD2 LEU A 165     -15.422  -5.147   9.281  1.00  0.710          H  
ATOM   2603 2HD2 LEU A 165     -13.860  -4.669   8.650  1.00  0.710          H  
ATOM   2604 3HD2 LEU A 165     -14.072  -6.208   9.514  1.00  0.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -944.655 94.5875 666.61 -55.9467 18.0057 38.2595 354.436 -386.712 -1.31179 -8.62223 -317.703 -43.7525 -96.7469 -37.6132 -25.8343 -14.2139 0 15.7129 -0.04777 11.2198 88.068 116.688 -39.9409 22.2857 -31.9289 -15.0752 86.0604 -508.171
ALA:NtermProteinFull_1 -5.63524 0.87596 1.58435 -0.03375 0.01264 0 1.20737 -2.14112 -0.04677 -0.26793 -1.00095 0.58194 0 0 0 0 0 0.02527 0.06179 0 0 0 0 0 1.8394 0 0.13457 -2.80248
VAL_2 -5.38652 0.57953 2.14162 -0.36813 0.20711 0.08934 1.81987 -1.76757 -0.02701 -0.13174 -0.79539 -0.10648 0 0 0 0 0 0.0046 0.22905 0.28943 0.82699 0 -0.79431 0 1.9342 -0.18814 0.4166 -1.02696
SER_3 -2.54635 0.20867 1.94328 -0.03238 0.02734 0.03101 0.8121 -1.03296 -0 -0 -0.56772 -0.30982 0 0 0 0 0 0.00503 0.04073 0.00445 0.32321 0 0.327 0.6 -0.77834 0.48745 0.48995 0.03265
LEU_4 -2.59578 0.36133 1.49832 -0.51624 0.25379 0.14499 0.84012 -0.9827 -0 -0 -0.99119 0.03029 0 0 0 0 0 0.01406 0.03626 0.02259 0.71301 0 -0.04514 0 0.18072 0.79904 0.51773 0.28121
LYS_5 -3.47972 0.46233 3.66493 -0.30933 0.02776 0.1387 1.92465 -1.67451 -0 -0 -2.0644 0.23292 0 0 0 0 0 0.00954 -0.008 0.00083 1.92113 0 0.17063 0 -1.5107 -0.00669 0.52212 0.02218
GLN_6 -2.13193 0.24308 2.0021 -0.7308 0.29338 1.07649 0.73314 -1.00055 -0 -0 0.13271 -2.23206 0 0 0 0 0 0.00321 -0.05769 1e-05 0 2.85157 -0.01557 0 -0.18838 -0.13284 0.40123 1.24708
GLU_7 -2.20399 0.33849 2.43907 -0.22017 0.03428 0.32627 0.45347 -1.04244 -0 -0 -0.18929 -0.63413 0 0 0 0 0 0.01743 -0.06028 0.01111 0 3.10477 -0.3205 0 -2.7348 -0.32395 0.30164 -0.703
ALA_8 -2.46133 0.28992 2.26212 -0.02456 0 0 1.58998 -1.42073 -0 -0 -0.62835 -0.21109 0 0 0 0 0 0.06496 0.08044 0 0 0 -0.08768 0 1.8394 -0.59859 0.26203 0.95653
SER_9 -2.26002 0.13957 2.11256 -0.02309 0 0.05381 0.78354 -1.1655 -0 -0 -0.0436 -0.64681 0 0 0 0 0 0.47475 -0.01492 0.02041 0.12677 0 -0.52228 0.60393 -0.77834 -0.46426 0.59505 -1.00841
LEU_10 -2.77858 0.19568 2.05614 -0.57766 0.17444 0.14408 0.42373 -1.18794 -0.00094 -0.00283 0.30778 0.2904 0 0 0 0 0 0.54961 0.33084 0.15853 0.5279 0 -0.18866 0 0.18072 -0.37102 0.71848 0.9507
PHE_11 -4.8011 0.31038 2.08167 -0.61589 0.05558 0.30333 0.44373 -1.59255 -0.00113 -0.00303 0.28408 -0.02952 0 0 0 0 0 0.10004 -0.07184 0.09144 0 2.24137 -0.18674 0 1.0402 -0.13685 0.60042 0.11358
LEU_12 -5.57362 0.29267 4.39353 -0.58375 0.16505 0.14969 2.96155 -2.4981 -0.01439 -0.1247 -3.27671 0.24934 0 0 -1.09499 0 0 0.04761 -0.04214 0.04108 0.5589 0 -0.38187 0 0.18072 0.01068 0.44613 -4.09332
VAL_13 -5.6628 0.73223 1.14952 -0.26777 0.16106 0.05325 0.58323 -1.73066 -0.00113 -0.00303 -0.19935 -0.25388 0 0 0 0 0 0.01922 -0.02036 0.17663 0.21997 0 -0.72213 0 1.9342 -0.24151 0.44018 -3.63312
GLY_14 -4.00066 0.3933 3.76128 -0.0002 0 0 2.41439 -2.04488 -0.00342 -0.01082 -2.97622 -0.27608 0 0 0 0 0 0.02472 -0.11371 0 0 0 0.96138 0 0.83697 -0.04564 0.45111 -0.6285
GLU_15 -2.37786 0.07842 2.7766 -0.24118 0.06115 0.39911 0.79249 -1.24648 -0.01424 -0.12853 0.09759 -0.50871 0 0 0 0 0 0.02119 -0.01255 0.00115 0 2.93831 0.10595 0 -2.7348 0.08836 0.45478 0.55074
ARG_16 -5.89045 0.42765 6.21898 -0.44556 0.03964 0.23289 2.95287 -2.62533 -0.00056 -0.00871 -3.46183 0.28184 0 0 -0.98001 -0.66365 0 0.02343 -0.02909 0.18777 2.01103 0 -0.16307 0 -1.2888 -0.23371 0.71299 -2.70168
LEU_17 -8.76994 1.10719 1.02554 -0.53995 0.31723 0.16634 1.90875 -2.12135 -0.02973 -0.10529 -1.12963 -0.07335 0 0 0 0 0 0.03432 0.04398 0.06863 2.65427 0 -0.02594 0 0.18072 -0.00149 0.65735 -4.63236
ASN_18 -6.97764 0.59696 7.43669 -0.29837 0.10673 0.52244 3.84109 -3.72717 -0.01424 -0.12853 -3.39985 -0.85558 0 0 -0.58241 0 0 0.01492 -0.05104 0.00706 0 2.0843 -0.46842 0 -0.93687 0.38029 0.4052 -2.04446
ALA_19 -5.58926 0.37893 2.75994 -0.02365 0 0 2.05106 -2.26211 -0 -0 -1.40888 -0.39041 0 0 0 0 0 0.03186 -0.11914 0 0 0 -0.38551 0 1.8394 -0.01503 0.26599 -2.86682
THR_20 -3.11907 0.40603 2.23666 -0.12637 0.07813 0.07817 1.08162 -1.41698 -0.00462 -0.08299 -0.2149 -1.19503 0 0 -0.58241 0 0 0.02305 -0.05094 0.01139 0.01871 0 -0.37733 2.26733 -1.0874 -0.4733 0.29877 -2.23147
GLY_21 -1.87954 0.10125 2.18738 -7e-05 0 0 1.03166 -1.11167 -0 -0 -0.44882 -0.31187 0 0 0 0 0 0.00731 -0.04238 0 0 0 0.984 0 0.83697 0.65138 0.29205 2.29765
SER_22 -4.15413 0.20611 5.58032 -0.03566 0.00152 0.06785 3.04757 -2.47493 -0.00039 -0.00672 -2.31496 -0.7522 0 0 -0.48392 0 0 0.00764 -0.00426 0.06575 0.15176 0 -0.0356 0.64037 -0.77834 1.18215 0.23375 0.14371
LYS_23 -3.69462 0.15998 4.73191 -0.4587 0.10964 0.27267 1.47989 -1.93364 -0.01343 -0.04062 -1.21941 -0.16753 0 0 0 0 0 0.00793 -0.04017 0.0605 2.02885 0 0.00988 0 -1.5107 0.12567 0.1887 0.09681
ARG_24 -4.84024 0.43802 4.18734 -0.64581 0.11593 0.37471 1.60866 -2.15161 -0.0081 -0.09089 -0.87791 0.4573 0 0 0 0 0 0.00883 0.02776 0.08232 2.46463 0 -0.04367 0 -1.2888 -0.26497 0.20049 -0.24603
PHE_25 -12.3517 1.16197 4.1958 -1.04902 0.09541 0.42128 2.91955 -3.5758 -0.00018 -0.00199 -1.67224 0.04163 0 0 -0.48392 0 0 0.00364 -0.01222 0.01945 0 1.81934 -0.39677 0 1.0402 -0.1052 0.33323 -7.59752
ARG_26 -7.83444 0.49853 6.8312 -1.07399 0.24734 0.72305 2.85815 -3.25874 -0.01494 -0.13464 -2.75232 0.06841 0 0 0 0 0 0.00869 0.0091 0.07791 2.35281 0 -0.0742 0 -1.2888 -0.09014 0.44594 -2.40107
GLU_27 -5.12208 0.24053 6.4212 -0.2017 0.01737 0.25199 2.43725 -2.80759 -0.02805 -0.17276 -3.15145 -0.54445 0 0 0 0 0 0.00264 0.10604 0.15091 0 3.00786 -0.27959 0 -2.7348 -0.36181 0.36706 -2.40141
MET_28 -10.3371 0.91905 7.09152 -0.20258 0.01129 0.06621 3.13896 -3.63086 -0.00032 -0.0025 -2.86456 -0.19797 0 0 0 0 0 0.00498 -0.03448 0.22003 2.0811 0 0.04204 0 0.60916 -0.2689 0.38006 -2.97492
LEU_29 -8.38245 0.6393 4.18764 -0.61665 0.16647 0.18229 2.34832 -2.95857 -0 -0 -2.13651 0.13125 0 0 0 0 0 0.00721 0.00127 0.12517 0.81316 0 -0.20268 0 0.18072 0.01914 0.53033 -4.96459
PHE_30 -4.42961 0.40257 4.38154 -0.88712 0.07733 0.29758 1.57661 -2.23782 -0.04325 -0.22878 -0.74976 -0.02491 0 0 0 0 0 0.03104 -0.01148 0.01111 0 1.86131 -0.49613 0 1.0402 0.06771 0.4412 1.07932
ALA_31 -3.17664 0.24041 2.76486 -0.02859 0.00788 0 1.1603 -1.6975 -0 -0 -0.80917 -0.42582 0 0 0 0 0 0.00919 0.03172 0 0 0 0.02489 0 1.8394 -0.22687 0.37621 0.09029
ARG_32 -5.51836 0.47566 4.98965 -0.80737 0.2629 0.49586 2.10985 -2.39959 -0.00971 -0.15236 -2.80216 0.00569 0 0 0 0 0 0.0048 -0.10879 0.11126 2.57018 0 -0.13085 0 -1.2888 -0.41736 0.44746 -2.16203
ASP_33 -5.57276 0.30656 6.86042 -0.26631 0.08665 0.91303 2.97443 -3.11972 -0.00177 -0.02583 -4.23537 -0.78996 0 0 -0.52081 0 0 0.01875 -0.0239 0.03326 0 1.96843 -0.74427 0 -2.3716 -0.22776 0.42904 -4.30952
LEU_34 -7.93757 1.22255 4.38429 -0.76219 0.6249 0.32091 2.28185 -2.76514 -0 -0 -2.21646 0.15612 0 0 0 0 0 0.04757 -0.03089 0.00334 0.90903 0 -0.23588 0 0.18072 -0.1792 0.58218 -3.41388
GLU_35 -3.86885 0.15368 5.02394 -0.45851 0.24943 1.4484 1.73974 -2.32872 -0.02999 -0.20757 -1.69521 -2.95792 0 0 0 0 0 0.01125 0.12615 0.01957 0 4.0081 -0.26848 0 -2.7348 -0.38967 0.54298 -1.61647
GLY_36 -4.48549 0.32406 4.60837 -5e-05 0 0 2.061 -2.41244 -0.0275 -0.16388 -2.70876 -0.42053 0 0 -0.52081 0 0 0.01388 -0.07612 0 0 0 0.34567 0 0.83697 0.17999 0.23037 -2.21528
ILE_37 -10.6412 1.39471 3.75796 -0.53942 0.70971 0.11144 2.792 -3.10454 -0 -0 -1.95818 -0.15168 0 0 0 0 0 0.01755 -0.06679 0.01261 0.61627 0 -0.41173 0 0.73287 0.46201 0.52832 -5.73812
LEU_38 -9.03733 1.02677 4.14976 -0.49554 0.26989 0.11511 2.81907 -3.19544 -0 -0 -2.58214 0.2018 0 0 0 0 0 0.01588 0.15816 0.17678 0.28511 0 -0.2943 0 0.18072 -0.20993 0.84979 -5.56583
ALA_39 -4.70719 0.42179 5.28249 -0.02151 0 0 2.91838 -2.80127 -0 -0 -2.25126 -0.35646 0 0 0 0 0 0.00967 5e-05 0 0 0 -0.23188 0 1.8394 -0.37794 0.63202 0.3563
LEU_40 -8.48232 0.43338 5.16454 -0.45763 0.1165 0.09889 2.62828 -3.09729 -0.02057 -0.16358 -2.0806 0.19654 0 0 0 0 0 0.02019 -0.02423 0.00431 0.40817 0 -0.25827 0 0.18072 -0.32709 0.60023 -5.05982
ALA_41 -6.97761 0.95446 2.76274 -0.02109 0 0 2.76634 -2.81259 -0 -0 -1.82358 -0.35462 0 0 0 0 0 0.01454 0.01587 0 0 0 -0.10927 0 1.8394 -0.21689 0.54302 -3.41929
ARG_42 -7.22287 0.50434 7.04431 -0.58535 0.12428 0.32913 3.04326 -3.49164 -0.02248 -0.11859 -2.89105 0.32378 0 0 0 0 0 0.00362 -0.03124 0.06711 1.89505 0 -0.08168 0 -1.2888 -0.28371 0.3801 -2.30241
GLU_43 -5.99778 0.36715 7.8603 -0.21383 0.02802 0.30096 3.1287 -3.45095 -0.04283 -0.38532 -2.97795 -0.60593 0 0 0 0 0 0.00442 -0.04075 0.03547 0 3.01596 -0.21756 0 -2.7348 -0.47481 0.40584 -1.99571
GLN_44 -9.34011 0.77533 8.25647 -0.34357 0.05065 0.27168 3.71549 -4.27305 -0.03445 -0.17182 -4.18897 -0.11541 0 0 -0.98001 0 0 0.02213 0.09864 0.08551 0 4.27102 -0.20391 0 -0.18838 -0.44739 0.46431 -2.27584
VAL_45 -6.63761 0.66932 3.68686 -0.30917 0.18352 0.06791 2.69909 -2.73876 -0 -0 -1.47298 -0.21952 0 0 0 0 0 0.01918 -0.01657 0.00444 0.17986 0 -0.33184 0 1.9342 -0.22313 0.6191 -1.8861
GLU_46 -3.50209 0.21849 4.31006 -0.21993 0.03378 0.31726 1.7405 -1.94872 -0.01416 -0.13085 -0.9661 -0.62689 0 0 0 0 0 0.01162 -0.0046 0.01692 0 3.07851 -0.339 0 -2.7348 -0.39681 0.52184 -0.63498
GLU_47 -3.38648 0.25499 4.89218 -0.24061 0.04067 0.38412 1.96301 -2.10981 -0.00472 -0.06653 -2.29801 -0.57414 0 0 0 -0.66365 0 0.02349 -0.01837 0.01618 0 2.96644 -0.09543 0 -2.7348 -0.54145 0.34706 -1.84587
GLY_48 -2.31362 0.22639 2.89415 -7e-05 0 0 1.43828 -1.49516 -0.01004 -0.11105 -0.95947 -0.30473 0 0 0 0 0 0.01527 -0.17023 0 0 0 -1.54034 0 0.83697 -0.06907 0.67518 -0.88753
ALA_49 -5.28273 0.34927 2.30601 -0.02395 0 0 1.77341 -2.19661 -0 -0 -1.29715 -0.21062 0 0 0 0 0 0.004 0.00885 0 0 0 -0.06104 0 1.8394 -0.34266 0.60197 -2.53186
HIS_50 -5.6456 0.54105 5.08122 -0.38108 0.00032 0.44108 3.37369 -2.55657 -0 -0 -2.56952 -0.49799 0 0 -1.09499 0 0 0.05238 -0.04904 0.01384 0 2.59163 -0.07758 0 -0.45461 -0.34848 0.37824 -1.20202
ALA_51 -5.50496 0.58449 2.17546 -0.01908 0 0 2.16462 -2.1309 -0 -0 -2.2811 -0.3459 0 0 0 0 0 0.0224 -0.01127 0 0 0 -0.39895 0 1.8394 0.17819 0.4193 -3.30829
LEU_52 -8.32035 0.68456 1.14531 -0.48946 0.16459 0.10446 2.73788 -2.33115 -0.0006 -0.00166 -2.82575 0.10433 0 0 0 0 0 0.01358 0.09832 0.08911 0.59283 0 -0.33949 0 0.18072 -0.07732 0.5042 -7.96588
ASP_53 -5.42503 0.85507 6.16002 -0.2185 0.09998 0.70659 2.5038 -2.8122 -0.00488 -0.01403 -1.05875 -1.41003 0 0 0 0 0 0.07514 -0.04966 0.08387 0 2.11152 -0.55809 0 -2.3716 -0.19453 0.70055 -0.82077
LEU_54 -8.06965 1.56325 2.19124 -0.6354 0.32371 0.17468 2.73389 -2.28769 -0.0006 -0.00166 -2.43615 0.30342 0 0 0 0 0 0.01048 0.13502 0.05439 0.61546 0 -0.36299 0 0.18072 -0.07805 0.86754 -4.71837
SER_55 -5.46603 0.53915 5.1887 -0.03432 0.00272 0.06325 3.15321 -2.71171 -0.00493 -0.01423 -2.71869 -1.06646 0 0 -0.5953 0 0 0.0082 -0.03438 0.0396 0.29498 0 0.0688 0.60379 -0.77834 0.17786 0.86898 -2.41516
VAL_56 -7.07849 0.90943 0.58333 -0.32191 0.28511 0.07434 0.88947 -1.66753 -0.00181 -0.0267 0.01579 -0.36169 0 0 0 0 0 0.05809 -0.01916 2e-05 0.10516 0 0.11933 0 1.9342 0.21066 0.58066 -3.7117
ALA_57 -2.86287 0.17477 2.13521 -0.0272 0.00196 0 0.88024 -1.36581 -0.00462 -0.08299 -0.97374 -0.32913 0 0 -0.5953 0 0 0.06103 -0.0225 0 0 0 0.33754 0 1.8394 0.03266 0.28532 -0.51603
TRP_58 -6.55834 0.60173 3.6448 -0.9925 0.04227 0.22046 1.7619 -2.05012 -0.00181 -0.0267 -1.33191 -0.89597 0 0 0 0 0 0.02288 -0.00402 0.04057 0 2.15222 -0.1738 0 1.6906 0.6839 0.21166 -0.96219
THR_59 -1.8839 0.24361 1.93875 -0.16751 0.07413 0.06133 0.59953 -0.97721 -0 -0 0.03948 -0.22066 0 0 0 0 0 0.58481 -0.07421 0.00402 0.04817 0 0.04043 2.3033 -1.0874 0.47109 0.26465 2.26242
GLY_60 -1.09689 0.14817 1.11911 -6e-05 0 0 0.2269 -0.56795 -0 -0 0.13344 -0.38474 0 0 0 0 0 0.33225 -0.15236 0 0 0 -1.4963 0 0.83697 -0.68144 0.30729 -1.27562
ARG_61 -5.43063 0.45393 6.40002 -0.85979 0.19269 0.45633 2.79068 -2.66039 -0.04325 -0.22878 -3.99307 0.20649 0 0 0 -1.60069 0 0.0181 0.01024 0.26355 2.7923 0 -0.07958 0 -1.2888 -0.52746 0.48438 -2.64374
ASP_62 -3.73971 0.20797 5.89694 -0.2444 0.07439 0.82272 2.46331 -2.44277 -0 -0 -3.1864 -0.88399 0 0 -0.57201 0 0 0.04886 -0.04224 0.007 0 2.07228 -0.85576 0 -2.3716 -0.10907 0.5959 -2.25859
GLU_63 -5.83469 0.29943 5.88558 -0.34183 0.06401 0.4349 2.55306 -2.87463 -0.04787 -0.29995 -3.47632 -0.71449 0 0 0 -0.42602 0 0.01745 -0.06338 0.02422 0 3.4033 -0.23879 0 -2.7348 -0.34159 0.40078 -4.31162
LEU_64 -6.81212 0.53878 4.37374 -0.50199 0.27425 0.10802 2.46969 -2.60367 -0 -0 -2.10705 0.02449 0 0 0 0 0 0.01261 0.10395 0.01281 3.30156 0 -0.26763 0 0.18072 -0.38473 0.30114 -0.97541
GLU_65 -5.69681 0.47668 7.49995 -0.6148 0.10106 1.11308 2.61146 -3.12622 -0 -0 -3.25817 -0.5998 0 0 -0.57201 0 0 0.04091 -0.01185 0.00451 0 3.33887 -0.19925 0 -2.7348 -0.26093 0.37966 -1.50847
ASP_66 -7.28826 0.4387 8.16513 -0.11074 0.01221 0.34018 3.70859 -3.72572 -0.00545 -0.08284 -5.11418 -0.34565 0 0 0 -1.60069 0 0.00298 -0.0545 0.15453 0 1.73614 0.16642 0 -2.3716 -0.30704 0.39786 -5.88395
LEU_67 -8.40174 1.12294 3.47358 -0.6466 0.22168 0.21101 2.47055 -2.84216 -0 -0 -2.40277 0.12259 0 0 0 0 0 0.02665 0.03966 0.12476 0.79764 0 -0.20448 0 0.18072 -0.16927 0.52691 -5.34834
ARG_68 -8.04699 1.24836 6.79209 -0.71386 0.13084 0.47517 2.89608 -3.17391 -0 -0 -1.65614 0.7451 0 0 0 0 0 0.016 0.1358 0.06496 2.50356 0 -0.17013 0 -1.2888 -0.22372 0.6822 0.4166
TRP_69 -10.0919 1.07117 4.65598 -1.27745 0.06238 0.50997 2.00297 -3.07632 -0 -0 -1.32552 -0.40647 0 0 0 0 0 0.19745 0.00122 0.17847 0 1.80439 -0.26122 0 1.6906 -0.14717 0.54777 -3.8637
LEU_70 -9.54849 1.43085 1.71447 -0.77123 0.46267 0.36101 2.3046 -2.29506 -0.00828 -0.07018 -2.69909 0.17661 0 0 0 0 0 0.15385 0.01527 0.06853 1.10935 0 -0.26155 0 0.18072 0.04493 1.00597 -6.62504
LEU_71 -9.20937 2.22421 2.56074 -0.547 0.3543 0.14454 2.61797 -2.5253 -0 -0 -2.1309 0.32009 0 0 0 0 0 0.02413 0.12872 0.00593 0.39949 0 -0.24775 0 0.18072 0.98641 2.35789 -2.35517
PRO_72 -5.51645 1.23673 3.4564 -0.08336 0 0.04982 1.04981 -1.57809 -0 -0 -1.15493 0.64666 0 0 0 0 0 0.07455 -0.14869 0.00456 0.4981 0 -0.42211 0 -2.4119 0.77533 1.82697 -1.69659
HIS_73 -7.27007 1.28371 4.99462 -0.42168 0.02595 0.51216 3.05042 -2.98376 -0 -0 -2.74836 -0.08624 0 0 0 0 0 0.14117 0.27621 0.00024 0 2.16538 -0.10743 0 -0.45461 0.02746 0.68322 -0.91161
LEU_74 -9.32828 0.9431 2.01475 -0.48659 0.23351 0.11087 2.92449 -2.70271 -0 -0 -1.50093 0.20566 0 0 0 0 0 0.02239 -0.02391 0.04951 0.28043 0 -0.29264 0 0.18072 0.07254 0.64263 -6.65448
ALA_75 -3.99907 0.35127 3.34131 -0.02513 0.00031 0 2.08858 -2.18819 -0.00828 -0.07018 -1.69806 -0.38834 0 0 -0.62859 0 0 0.06783 -0.10344 0 0 0 -0.17688 0 1.8394 -0.5696 0.4548 -1.71225
THR_76 -2.75019 0.18906 3.73395 -0.19968 0.12336 0.07406 1.56511 -1.76367 -0 -0 -0.83387 -0.28619 0 0 0 0 0 0.11153 -0.01337 0.00127 0.20198 0 0.00905 2.27443 -1.0874 -0.0691 0.34242 1.62274
ALA_77 -3.97144 0.43465 1.65786 -0.02325 0 0 1.16161 -1.56829 -0.02248 -0.11859 -0.74623 -0.32812 0 0 0 0 0 0.03044 -0.05225 0 0 0 -0.19005 0 1.8394 0.0754 0.36421 -1.45712
LEU_78 -7.52733 1.021 1.87121 -0.49335 0.24847 0.12382 2.72461 -2.33827 -0 -0 -0.88695 0.02279 0 0 -0.14677 0 0 0.05151 0.00966 0.58949 1.47782 0 0.00247 0 0.18072 -0.2582 0.43653 -2.89078
THR_79 -2.01226 0.06405 1.46099 -0.13623 0.09329 0.08272 0.10001 -0.83126 -0 -0 -0.18408 -1.14831 0 0 0 0 0 0.0262 -0.0545 0.00403 0.01694 0 -0.2759 2.25777 -1.0874 -0.19545 0.34633 -1.47305
VAL_80 -6.23302 0.95993 1.9031 -0.33123 0.26026 0.07146 1.26669 -1.8273 -0.01573 -0.06779 -1.04586 -0.07833 0 0 -0.37518 0 0 0.01297 0.25051 0.01811 0.9024 0 0.26923 0 1.9342 0.36229 0.92037 -0.84292
PRO_81 -5.51156 1.15427 2.62547 -0.11715 0 0.08665 1.76165 -1.43379 -0 -0 -2.11635 0.31384 0 0 0 0 0 0.01469 -0.05301 0.05253 0.17801 0 -1.17471 0 -2.4119 0.21517 1.07497 -5.34121
VAL_82 -6.84919 0.52805 1.90469 -0.25073 0.12689 0.04929 2.42727 -2.1741 -0.0001 -0.00029 -1.9495 -0.28271 0 0 0 0 0 0.01417 0.01717 0.0256 0.29942 0 -0.78746 0 1.9342 -0.5356 0.53433 -4.96862
MET_83 -9.37553 1.46735 5.41794 -0.37205 0.04671 0.03728 3.08176 -2.80747 -4e-05 -0.0001 -3.0833 0.13349 0 0 0 0 0 0.01509 0.0126 0.28873 1.82584 0 0.11688 0 0.60916 -0.33701 0.6139 -2.30879
VAL_84 -6.76127 0.66503 2.26532 -0.29869 0.30386 0.07186 2.45045 -2.26222 -0.00256 -0.03488 -2.51215 -0.4641 0 0 0 0 0 0.01138 -0.04613 0.01057 0.16546 0 -0.42547 0 1.9342 -0.18064 0.66785 -4.44211
ASP_85 -4.28654 0.36607 5.42413 -0.22225 0.06975 0.71397 2.16965 -2.31973 -0.0249 -0.17433 -1.28645 -1.32241 0 0 0 0 0 0.01113 -0.05877 0.04994 0 2.0469 -0.63361 0 -2.3716 -0.1665 0.53402 -1.48153
SER_86 -4.1258 0.16423 5.04699 -0.03017 0 0.04402 2.6444 -2.21299 -0.0379 -0.25517 -2.02966 -0.94026 0 0 -0.8709 -0.42602 0 0.01838 -0.01629 0.00842 0.73849 0 -0.41927 1.76692 -0.77834 -0.05903 0.4885 -1.28146
THR_87 -1.87804 0.16674 2.04155 -0.12305 0.07336 0.06842 1.04293 -0.91931 -0.02888 -0.15538 -0.88356 -1.25956 0 0 -0.63361 0 0 0.01739 -0.05916 0.00332 0.05088 0 -0.2573 2.27007 -1.0874 -0.23081 0.34821 -1.43318
SER_88 -4.29969 0.64823 5.09227 -0.04008 0.00419 0.07577 3.13989 -2.35243 -0 -2e-05 -2.31591 -0.61672 0 0 -0.8709 0 0 0.10974 -0.0018 0.00333 0.41921 0 0.475 0.60943 -0.77834 0.46099 0.84656 0.60872
PRO_89 -4.6089 0.60307 3.10998 -0.06965 0 0.04372 1.72058 -1.46118 -0 -0 -1.17571 0.60973 0 0 0 0 0 0.00538 -0.13973 0.01764 0.20896 0 -0.52598 0 -2.4119 0.81794 0.96624 -2.28981
GLU_90 -4.22538 0.46802 4.13142 -0.21571 0.0302 0.30075 2.04731 -2.04822 -0 -0 -0.974 -0.59404 0 0 0 0 0 0.03028 0.01134 0.00433 0 3.03334 -0.29636 0 -2.7348 -0.16109 0.3055 -0.8871
ALA_91 -6.1234 0.61713 3.61992 -0.0204 0 0 2.75017 -2.60367 -0 -0 -2.07506 -0.36694 0 0 0 0 0 0.0102 -0.02961 0 0 0 -0.15923 0 1.8394 -0.42427 0.29063 -2.67512
MET_92 -10.1043 0.8578 4.86928 -0.27266 0.06295 0.04958 2.64579 -3.19175 -0 -0 -1.70087 -0.09141 0 0 0 0 0 0.03309 0.059 0.34049 1.07136 0 0.08975 0 0.60916 -0.10309 0.55063 -4.2252
GLU_93 -6.29282 0.35607 6.70296 -0.34463 0.10394 0.4088 2.62747 -3.10289 -0 -0 -2.9883 -0.64008 0 0 0 0 0 0.01695 -0.00438 0.03092 0 3.3551 -0.17334 0 -2.7348 -0.15044 0.58622 -2.24326
LEU_94 -8.07075 0.93968 5.29809 -0.4905 0.17236 0.10435 3.37068 -3.16824 -0.00057 -0.00538 -2.24947 0.23212 0 0 0 0 0 0.02355 -0.03439 0.01205 0.52027 0 -0.23518 0 0.18072 -0.3264 0.62506 -3.10198
ALA_95 -6.60712 1.15937 3.45056 -0.0229 0 0 2.88214 -2.76624 -0 -0 -2.2953 -0.36073 0 0 0 0 0 0.01754 0.03476 0 0 0 -0.31195 0 1.8394 -0.35644 0.61282 -2.72408
LEU_96 -8.61402 1.31135 2.94919 -0.50114 0.25932 0.12636 1.51812 -2.54727 -0 -0 -1.02004 0.21363 0 0 0 0 0 0.0207 0.04593 0.35762 0.27253 0 -0.29416 0 0.18072 -0.45648 0.47568 -5.70194
LYS_97 -4.47442 0.19835 5.18459 -0.30107 0.03311 0.13907 1.70211 -2.19703 -0 -0 -1.97763 -0.07707 0 0 0 0 0 0.04792 -0.01942 0.07733 1.91045 0 -0.12502 0 -1.5107 -0.32964 0.45371 -1.26537
TYR_98 -6.80142 1.08145 3.19015 -0.67305 0.10435 0.35152 1.68546 -1.81346 -0 -0 -1.25239 -0.18769 0 0 0 0 0 0.01212 0.10254 0.00022 0 2.24517 -0.00512 0.0001 1.2797 -0.15622 0.51265 -0.32392
LEU_99 -7.42628 1.26423 1.81053 -0.56552 0.26585 0.2013 1.99956 -2.07181 -0.00057 -0.00538 -1.58375 0.03219 0 0 0 0 0 0.10984 0.07739 0.21529 0.5082 0 -0.03944 0 0.18072 1.04737 2.22747 -1.75281
PRO_100 -2.0188 0.47734 1.85077 -0.18737 0.00333 0.13562 0.47855 -0.77602 -0.02403 -0.12118 -0.68619 0.00129 0 0 0 0 0 0.28124 0.14327 0.00116 0.87966 0 -0.78565 0 -2.4119 0.73878 2.0845 0.06436
GLY_101 -0.85392 0.09309 0.91047 -8e-05 0 0 0.19131 -0.44115 -0 -0 -0.17144 -0.36231 0 0 0 0 0 0.71785 0.21418 0 0 0 -1.2891 0 0.83697 0.20501 0.57044 0.62132
ARG_102 -6.53033 0.67191 6.05097 -0.76531 0.27196 0.62911 2.80125 -2.80512 -0.04909 -0.23137 -4.06457 -0.38424 0 0 -1.15054 0 0 0.22092 0.05842 0.28154 2.72865 0 -0.21931 0 -1.2888 1.42121 1.14261 -1.21014
VAL_103 -6.39343 1.2224 0.86203 -0.25959 0.2076 0.05168 1.80449 -1.80316 -0 -0 -1.66804 -0.19514 0 0 0 0 0 0.0498 0.2055 0.23101 0.47083 0 -0.71798 0 1.9342 0.73431 1.23577 -2.02771
LEU_104 -7.87918 1.60469 3.23278 -0.5002 0.06309 0.1049 2.22767 -2.45147 -0.01351 -0.05484 -2.20743 0.13187 0 0 0 0 0 0.0614 -0.0625 0.13478 0.77222 0 -0.17129 0 0.18072 -0.14016 1.12652 -3.83996
LEU_105 -9.11765 0.7738 1.71878 -0.47096 0.23421 0.0885 2.79817 -2.42798 -0 -0 -2.93316 0.15755 0 0 0 0 0 0.03531 -0.03292 0.03037 0.73746 0 -0.36959 0 0.18072 -0.09496 0.89032 -7.80204
ASN_106 -6.57885 0.91174 5.14162 -0.31262 0.07108 0.53204 2.62024 -2.5601 -0.00913 -0.03507 -1.31154 -0.69824 0 0 0 0 0 0.03341 0.0454 0.00214 0 2.09685 -0.53954 0 -0.93687 0.0768 0.63994 -0.81069
SER_107 -5.00323 0.6939 3.67265 -0.02813 0 0.06576 1.44283 -1.92523 -0.03437 -0.24304 -0.91783 -0.4728 0 0 -0.76474 0 0 0.03471 0.0313 0.00013 0.03382 0 -0.55497 0.87073 -0.77834 0.01837 0.71392 -3.14455
ALA_108 -5.4481 0.51263 1.74623 -0.02283 0 0 2.19252 -1.96315 -0 -0 -1.95364 -0.25624 0 0 0 0 0 0.01671 0.07335 0 0 0 0.08426 0 1.8394 -0.13772 0.46035 -2.85623
ASN_109 -6.79357 0.69815 4.94548 -0.33981 0.04544 0.62619 2.16453 -2.65337 -0.0289 -0.15065 -1.12988 -0.80927 0 0 -1.06467 0 0 0.01339 0.00715 0.00043 0 1.78444 -0.1065 0 -0.93687 0.12691 0.32284 -3.27856
LEU_110 -8.61261 0.88139 4.4385 -0.48977 0.24348 0.153 2.20353 -2.89741 -0 -0 -2.12506 0.02704 0 0 0 0 0 0.01065 -0.03472 0.5499 0.30923 0 0.05252 0 0.18072 -0.02308 0.52004 -4.61262
GLU_111 -4.7344 0.43127 4.67086 -0.35352 0.09126 0.43666 1.45544 -2.23184 -0.00984 -0.05867 -0.34582 -0.66474 0 0 -1.06467 0 0 0.01381 -0.05837 0.09232 0 3.31454 -0.24223 0 -2.7348 -0.39118 0.41905 -1.96491
ASP_112 -2.49053 0.19639 3.13702 -0.12028 0.02748 0.37276 0.40363 -1.24044 -0.02384 -0.13943 -0.62181 -0.26507 0 0 0 0 0 0.01467 -0.06522 0.00026 0 2.49102 -0.39796 0 -2.3716 -0.56376 0.14356 -1.51317
GLY_113 -3.43211 0.14788 3.98835 -0.0003 0 0 1.85425 -1.99715 -0.01831 -0.08947 -2.2533 -0.19929 0 0 0 0 0 0.02833 -0.02419 0 0 0 -1.52354 0 0.83697 -0.21858 0.22555 -2.67491
LEU_114 -5.184 0.52347 3.7089 -0.71556 0.3384 0.30082 1.4858 -2.11114 -0 -0 -0.79342 0.08609 0 0 0 0 0 0.00964 -0.06308 0.03394 1.26297 0 -0.30602 0 0.18072 -0.11926 0.38319 -0.97853
GLU_115 -4.02271 0.26926 5.16116 -0.35086 0.11416 0.42467 2.28998 -2.2055 -0.00512 -0.04822 -2.59721 -0.61307 0 0 0 -1.2105 0 0.00234 0.00749 0.02187 0 3.02065 -0.01953 0 -2.7348 -0.21843 0.3122 -2.40217
ARG_116 -7.18168 0.29187 8.1292 -0.78223 0.21391 0.60539 3.5184 -3.62693 -0.04517 -0.23349 -3.16612 0.0592 0 0 -1.39835 0 0 0.00493 -0.03809 0.23604 2.77993 0 -0.06959 0 -1.2888 -0.19075 0.41263 -1.76971
PHE_117 -10.8823 1.03365 4.10648 -0.83237 0.04194 0.25691 2.92329 -3.21954 -0.00051 -0.00136 -2.2923 -0.0663 0 0 0 0 0 0.00159 0.02493 0.16516 0 1.83036 -0.45622 0 1.0402 -0.15015 0.55604 -5.92047
ASP_118 -7.2801 0.39417 9.5092 -0.10699 0.00619 0.33011 4.63398 -4.30427 -0 -0 -6.93385 -0.34527 0 0 0 -2.47405 0 0.00854 0.0077 0.10921 0 1.6952 0.1648 0 -2.3716 -0.15293 0.62925 -6.48072
ARG_119 -5.56069 0.23661 6.62533 -0.60024 0.08274 0.32838 3.46157 -2.92394 -0 -0 -3.79123 0.18066 0 0 0 -1.2105 0 0.0153 0.02805 0.06122 2.52814 0 -0.05814 0 -1.2888 -0.34022 0.65557 -1.57019
VAL_120 -7.66336 0.59238 3.23489 -0.31533 0.29045 0.07274 2.62968 -2.75294 -0 -0 -1.97311 -0.2616 0 0 0 0 0 0.02055 -0.03278 2e-05 0.11091 0 -0.35707 0 1.9342 -0.20068 0.43554 -4.23549
ALA_121 -6.49855 0.61687 3.43111 -0.02225 0 0 2.75923 -2.92144 -0.00029 -0.00239 -2.50603 -0.36674 0 0 0 0 0 0.00451 0.09059 0 0 0 -0.33083 0 1.8394 -0.32398 0.35142 -3.87937
SER_122 -4.64132 0.32679 5.56889 -0.02837 0 0.06565 2.84387 -2.7525 -0 -0 -2.90307 -0.55973 0 0 0 0 0 0.01193 0.11895 0.00012 0.76183 0 0.32774 0.60172 -0.77834 -0.22644 0.32794 -0.93435
LEU_123 -7.67314 0.42907 3.96164 -0.45909 0.12049 0.10431 2.8581 -2.91013 -0.00353 -0.04048 -1.92317 0.19395 0 0 0 0 0 0.01399 -0.03614 0.02619 0.4521 0 -0.24546 0 0.18072 -0.0529 0.57831 -4.42518
ALA_124 -6.10801 0.46383 3.471 -0.02097 0 0 2.86869 -2.90201 -0 -0 -2.36269 -0.36635 0 0 0 0 0 0.00914 0.00215 0 0 0 -0.22527 0 1.8394 -0.3015 0.56297 -3.06963
LYS_125 -5.37959 0.62443 5.87552 -0.44971 0.08969 0.23196 3.04378 -2.81034 -0 -0 -3.41903 -0.00479 0 0 -0.62294 0 0 0.05312 0.08962 0.07905 1.96025 0 0.06295 0 -1.5107 -0.12514 0.3977 -1.81416
ALA_126 -2.96303 0.11399 2.60084 -0.02305 0 0 1.53027 -1.60369 -0 -0 -1.16657 -0.36084 0 0 0 0 0 0.02889 -0.06687 0 0 0 -0.39451 0 1.8394 -0.2316 0.40081 -0.29595
HIS_D_127 -5.09037 0.54044 3.39826 -0.42443 0.03593 0.5461 1.13961 -1.98414 -0 -0 -1.15237 -0.42643 0 0 0 0 0 0.04558 -0.05626 0.06807 0 1.95687 -0.28826 0 -0.45461 -0.58927 0.45962 -2.27566
GLY_128 -1.56431 0.03306 2.31416 -4e-05 0 0 1.06661 -1.13963 -0 -0 -0.99125 -0.40441 0 0 0 0 0 0.0216 -0.10528 0 0 0 -0.95694 0 0.83697 -0.65771 0.49847 -1.04871
ALA_129 -4.15294 0.39989 1.50769 -0.02133 0 0 1.36028 -1.7189 -0.00353 -0.04048 -1.19576 -0.21116 0 0 0 0 0 0.01165 0.04636 0 0 0 0.02823 0 1.8394 -0.42281 0.32651 -2.24689
ALA_130 -3.47526 0.5803 2.40756 -0.02163 0 0 2.17803 -1.65051 -0 -0 -2.43676 -0.21693 0 0 0 0 0 0.02473 0.05693 0 0 0 -0.04154 0 1.8394 -0.2409 0.42186 -0.57473
LEU_131 -7.2486 0.77562 -0.2107 -0.58823 0.15713 0.15039 0.89338 -1.68208 -0 -0 -0.18464 0.24516 0 0 0 0 0 0.01686 0.189 0.0209 0.83113 0 -0.14932 0 0.18072 -0.02853 0.56384 -6.06798
VAL_132 -7.25012 0.69355 2.76073 -0.27387 0.14614 0.05512 2.37601 -2.29501 -0 -0 -2.56129 0.15167 0 0 0 0 0 0.00824 -0.08563 1e-05 0.11361 0 -0.43088 0 1.9342 -0.1096 0.63154 -4.13557
VAL_133 -8.41964 1.29336 1.87158 -0.26275 0.18874 0.05177 1.83797 -2.48031 -0 -0 -1.62208 -0.37229 0 0 0 0 0 0.01278 -0.06946 0.31662 0.27703 0 -0.74835 0 1.9342 -0.44975 0.65959 -5.98101
LEU_134 -6.0744 0.45868 3.23748 -0.47371 0.24712 0.08834 2.47601 -2.09458 -0.01957 -0.12703 -1.61713 0.15818 0 0 0 0 0 0.04526 0.08232 0.00234 0.50338 0 -0.3724 0 0.18072 -0.3463 0.47088 -3.1744
ALA_135 -4.90492 0.37969 1.1304 -0.03038 0.01489 0 1.33835 -1.63459 -0 -0 -1.21874 -0.49894 0 0 0 0 0 0.01857 -0.01172 0 0 0 -0.1075 0 1.8394 0.0405 0.32006 -3.32493
ILE_136 -8.83598 1.20189 4.00266 -0.47572 0.37664 0.10511 2.40464 -2.61092 -0.00394 -0.01806 -2.72452 -0.04659 0 0 0 0 0 0.03742 -0.07509 0.15092 0.32369 0 -0.73245 0 0.73287 0.00663 0.38841 -5.7924
ASP_137 -6.28152 0.64583 7.07236 -0.10005 0.00427 0.2942 3.42902 -3.35179 -0.00943 -0.05693 -5.04069 -1.08025 0 0 -0.94888 -0.73201 0 0.01893 -0.00892 0.10026 0 2.94271 0.11913 0 -2.3716 0.11059 0.45783 -4.78696
GLU_138 -3.48096 0.17866 4.22712 -0.22358 0.02575 0.3219 1.72639 -1.82525 -0 -0 -1.95256 -0.60483 0 0 -0.94888 0 0 0.01261 -0.11413 0.00752 0 3.30559 -0.27552 0 -2.7348 -0.02259 0.33641 -2.04117
LYS_139 -1.31254 0.2665 1.61536 -0.32403 0.04775 0.18338 0.38442 -0.72598 -0.00933 -0.0478 0.11787 -0.21008 0 0 0 0 0 0.00394 -0.07186 0.00059 1.75234 0 -0.06512 0 -1.5107 -0.58605 0.16554 -0.3258
GLY_140 -2.26583 0.09038 2.86401 -0.00057 0 0 1.5362 -1.45512 -0.00933 -0.0478 -1.61553 -0.22167 0 0 0 0 0 0.01053 -0.09992 0 0 0 -1.53708 0 0.83697 0.01102 0.13328 -1.77045
MET_141 -4.77373 0.50053 2.09562 -0.24124 0.03071 0.05394 0.76229 -1.25479 -0.00146 -0.02334 -0.25357 0.0959 0 0 0 0 0 0.03066 -0.01799 0.96487 2.18568 0 0.02478 0 0.60916 0.03707 0.24967 1.07477
ALA_142 -4.85136 0.51254 2.14554 -0.02522 0 0 1.28662 -1.6593 -0.02477 -0.0808 -1.53063 -0.21519 0 0 0 0 0 0.00513 -0.05851 0 0 0 -0.08197 0 1.8394 -0.71999 0.2941 -3.1644
LYS_143 -3.18642 0.1184 3.92728 -0.51351 0.164 0.33644 1.29556 -1.62295 -0.0011 -0.0195 -1.76004 -0.03749 0 0 -0.56165 0 0 0.00605 -0.01838 0.01577 1.68786 0 -0.2274 0 -1.5107 -0.29533 0.23585 -1.96726
THR_144 -4.87778 0.23669 6.71002 -0.11748 0.09026 0.08042 3.13399 -2.77823 -0.01277 -0.10309 -2.69255 -0.65306 0 0 -1.46978 0 0 0.02935 -0.02796 0.12767 0.0322 0 -0.45284 2.28804 -1.0874 0.04874 0.24785 -1.24771
ARG_145 -4.52626 0.26382 5.22063 -1.09858 0.25109 0.76414 1.68681 -2.33521 -0 -0 -1.47301 0.18608 0 0 0 0 0 0.01693 -0.00484 0.1991 2.39363 0 -0.04994 0 -1.2888 -0.23565 0.19717 0.16711
GLU_146 -5.47533 0.25122 7.04177 -0.4566 0.25737 1.44505 1.96872 -2.99115 -0.02906 -0.16163 -2.46623 -3.028 0 0 0 0 0 0.00884 0.05783 0.01668 0 4.00859 -0.23572 0 -2.7348 -0.37348 0.17764 -2.71829
GLU_147 -7.26831 0.44785 8.3895 -0.21728 0.04181 0.31537 4.18885 -3.82488 -0.04219 -0.26856 -4.57108 -0.56133 0 0 -2.03143 0 0 0.0041 -0.02096 0.06742 0 3.20602 -0.20408 0 -2.7348 -0.49313 0.20844 -5.36865
LYS_148 -7.19702 0.52654 6.45995 -0.34237 0.06143 0.17288 2.59757 -3.32603 -0.02477 -0.0808 -3.32112 0.01125 0 0 0 0 0 0.00219 0.03446 0.11061 1.74248 0 -0.0014 0 -1.5107 -0.43306 0.3773 -4.1406
VAL_149 -5.70523 0.46744 4.72223 -0.31498 0.2227 0.07245 2.82067 -2.7248 -0 -0 -2.36344 -0.17383 0 0 0 0 0 0.00367 -0.07154 0.00959 0.05357 0 -0.36625 0 1.9342 -0.21505 0.46001 -1.1686
ARG_150 -6.51714 0.27811 7.04719 -0.74782 0.09856 0.47568 2.45549 -3.32021 -0.00382 -0.05845 -2.24512 0.36232 0 0 0 0 0 0.002 -0.00471 0.04977 1.43786 0 -0.09589 0 -1.2888 -0.21452 0.34728 -1.94222
VAL_151 -8.35727 0.78576 4.80679 -0.3093 0.22455 0.07034 2.70446 -3.29896 -0 -0 -1.97563 -0.165 0 0 0 0 0 0.01236 -0.06905 0.01466 0.07731 0 -0.34041 0 1.9342 -0.24931 0.3438 -3.79069
ALA_152 -6.61607 0.65753 3.99673 -0.02253 0 0 2.98283 -3.0515 -0.01976 -0.13619 -2.27661 -0.33632 0 0 0 0 0 0.0119 0.00926 0 0 0 -0.27525 0 1.8394 -0.25858 0.41965 -3.07551
LEU_153 -6.18951 0.52162 5.46948 -0.47957 0.18701 0.11167 2.68596 -2.87137 -0 -0 -2.21027 0.2272 0 0 0 0 0 0.00926 0.02085 0.03547 0.41847 0 -0.2596 0 0.18072 -0.35014 0.41825 -2.07452
ARG_154 -6.17002 0.24077 7.38708 -0.65901 0.08274 0.40958 3.12188 -3.36338 -0.01581 -0.19195 -3.84595 0.27078 0 0 0 -0.73201 0 0.00978 0.00616 0.28705 1.44542 0 -0.08093 0 -1.2888 -0.30871 0.55694 -2.83839
MET_155 -11.5259 1.426 5.2256 -0.23532 0.05632 0.08261 3.83769 -3.37869 -0 -0 -2.31909 -0.22252 0 0 0 0 0 0.00182 -0.02231 0.16645 2.14482 0 0.07777 0 0.60916 -0.14677 0.69032 -3.53206
TYR_156 -8.27306 0.59721 5.90067 -0.528 0.10966 0.2355 3.3141 -3.58525 -0.00292 -0.04357 -3.42823 -0.34977 0 0 0 0 0 0.01696 -0.02804 0.0651 0 3.32441 -0.10603 0.03061 1.2797 -0.04951 0.74618 -0.77426
GLU_157 -4.72334 0.22167 6.0455 -0.21309 0.02992 0.30158 2.6873 -2.69197 -0.01882 -0.16006 -2.38184 -0.60477 0 0 0 0 0 0.00861 -0.02786 0.01672 0 3.04646 -0.22468 0 -2.7348 -0.29664 0.62423 -1.09588
ARG_158 -8.87264 0.62732 8.9503 -0.83045 0.26172 0.54323 4.00489 -4.05325 -0.01643 -0.16237 -5.42789 0.27046 0 0 0 -1.72043 0 0.01342 -0.02163 0.14352 2.69418 0 -0.02685 0 -1.2888 -0.32972 0.3735 -4.86794
LEU_159 -8.65772 0.84436 5.19855 -0.50078 0.28483 0.11928 3.65286 -3.25428 -0 -0 -4.30884 0.24161 0 0 0 0 0 0.01848 -0.04264 0.08641 0.36553 0 -0.27266 0 0.18072 -0.26437 0.42252 -5.88614
THR_160 -4.47024 0.11677 5.53898 -0.20306 0.14713 0.07339 2.14879 -2.54983 -0 -0 -2.30526 -0.03352 0 0 0 0 0 0.07427 0.09537 0.00759 0.076 0 -0.00039 2.29714 -1.0874 0.05523 0.39674 0.37771
GLU_161 -2.96328 0.07363 3.41879 -0.43774 0.06541 0.90398 1.22136 -1.57115 -0 -0 -0.89401 -0.34651 0 0 0 0 0 0.02677 -0.04628 0.02693 0 3.18828 -0.18687 0 -2.7348 0.18241 0.36762 0.29454
HIS_162 -5.0187 0.32201 5.18781 -0.67735 0.01223 0.72376 1.09975 -2.38372 -0.00683 -0.02656 -0.89725 -0.14058 0 0 0 0 0 0.2035 -0.03835 0.13464 0 2.06067 -0.11601 0 -0.45461 0.30081 0.29784 0.58308
HIS_163 -8.92486 0.83086 7.01827 -0.48354 0.0203 0.55631 3.16208 -3.60721 -0.01643 -0.16237 -2.72007 -0.1317 0 0 -0.62294 -0.75362 0 0.23362 -0.03752 0.04891 0 2.14156 -0.10662 0 -0.45461 0.55912 0.51071 -2.93974
GLY_164 -2.19534 0.10034 2.58417 -6e-05 0 0 1.21797 -1.29282 -0 -0 -1.04198 -0.37052 0 0 0 0 0 0.0508 -0.13808 0 0 0 -1.46056 0 0.83697 0.43873 0.46437 -0.80601
LEU:CtermProteinFull_165 -5.62209 0.48453 2.48107 -0.52027 0.27096 0.23543 1.43479 -1.75253 -0.00292 -0.04357 -1.02617 0.26085 0 0 0 0 0 0.28655 0 0.00815 0.95866 0 0 0 0.18072 0.20195 0.21626 -1.94764
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.85647 0 0 0 0 0 0 0 0 0 7.85647
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

