REMARK ID 555633 DOMAINID 550455 MODEL 1 2023-10-07_00000186_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 49.185
ATOM      1  N   GLU A   1       8.448  16.842  -6.734  1.00  8.040          N  
ATOM      2  CA  GLU A   1       8.017  16.173  -7.955  1.00  7.710          C  
ATOM      3  C   GLU A   1       6.553  15.789  -7.865  1.00  6.910          C  
ATOM      4  O   GLU A   1       6.006  15.672  -6.769  1.00  6.830          O  
ATOM      5  CB  GLU A   1       8.866  14.927  -8.218  1.00 10.930          C  
ATOM      6  CG  GLU A   1      10.346  15.211  -8.437  1.00 10.930          C  
ATOM      7  CD  GLU A   1      10.579  16.013  -9.674  1.00 10.930          C  
ATOM      8  OE1 GLU A   1       9.871  15.805 -10.626  1.00 10.930          O  
ATOM      9  OE2 GLU A   1      11.438  16.852  -9.660  1.00 10.930          O  
ATOM     10 1H   GLU A   1       9.138  17.543  -6.961  1.00  9.650          H  
ATOM     11 2H   GLU A   1       7.650  17.281  -6.296  1.00  9.650          H  
ATOM     12 3H   GLU A   1       8.848  16.165  -6.101  1.00  9.650          H  
ATOM     13  HA  GLU A   1       8.134  16.863  -8.792  1.00  9.250          H  
ATOM     14 1HB  GLU A   1       8.779  14.244  -7.372  1.00 13.110          H  
ATOM     15 2HB  GLU A   1       8.486  14.405  -9.096  1.00 13.110          H  
ATOM     16 1HG  GLU A   1      10.754  15.747  -7.582  1.00 13.110          H  
ATOM     17 2HG  GLU A   1      10.878  14.262  -8.523  1.00 13.110          H  
ATOM     18  N   ASN A   2       5.916  15.597  -9.014  1.00  6.520          N  
ATOM     19  CA  ASN A   2       4.504  15.233  -9.037  1.00  5.860          C  
ATOM     20  C   ASN A   2       4.330  13.722  -9.076  1.00  4.900          C  
ATOM     21  O   ASN A   2       5.193  13.010  -9.593  1.00  4.750          O  
ATOM     22  CB  ASN A   2       3.821  15.893 -10.208  1.00  8.470          C  
ATOM     23  CG  ASN A   2       3.838  17.384 -10.082  1.00  8.470          C  
ATOM     24  OD1 ASN A   2       3.648  17.956  -8.999  1.00  8.470          O  
ATOM     25  ND2 ASN A   2       4.072  18.030 -11.179  1.00  8.470          N  
ATOM     26  H   ASN A   2       6.413  15.702  -9.891  1.00  7.820          H  
ATOM     27  HA  ASN A   2       4.035  15.586  -8.117  1.00  7.030          H  
ATOM     28 1HB  ASN A   2       4.327  15.612 -11.134  1.00 10.160          H  
ATOM     29 2HB  ASN A   2       2.790  15.548 -10.281  1.00 10.160          H  
ATOM     30 1HD2 ASN A   2       4.104  19.028 -11.186  1.00 10.160          H  
ATOM     31 2HD2 ASN A   2       4.201  17.508 -12.051  1.00 10.160          H  
ATOM     32  N   THR A   3       3.182  13.263  -8.584  1.00  4.430          N  
ATOM     33  CA  THR A   3       2.806  11.854  -8.560  1.00  3.690          C  
ATOM     34  C   THR A   3       2.233  11.375  -9.892  1.00  3.080          C  
ATOM     35  O   THR A   3       1.350  12.007 -10.472  1.00  3.260          O  
ATOM     36  CB  THR A   3       1.773  11.621  -7.442  1.00  5.460          C  
ATOM     37  OG1 THR A   3       2.344  12.017  -6.191  1.00  5.460          O  
ATOM     38  CG2 THR A   3       1.417  10.159  -7.352  1.00  5.460          C  
ATOM     39  H   THR A   3       2.540  13.922  -8.170  1.00  5.320          H  
ATOM     40  HA  THR A   3       3.695  11.264  -8.350  1.00  4.430          H  
ATOM     41  HB  THR A   3       0.876  12.206  -7.636  1.00  6.550          H  
ATOM     42  HG1 THR A   3       1.669  11.943  -5.477  1.00  6.550          H  
ATOM     43 1HG2 THR A   3       0.711  10.045  -6.553  1.00  6.550          H  
ATOM     44 2HG2 THR A   3       0.970   9.809  -8.278  1.00  6.550          H  
ATOM     45 3HG2 THR A   3       2.307   9.592  -7.134  1.00  6.550          H  
ATOM     46  N   ALA A   4       2.746  10.245 -10.361  1.00  2.830          N  
ATOM     47  CA  ALA A   4       2.341   9.595 -11.597  1.00  2.910          C  
ATOM     48  C   ALA A   4       1.233   8.549 -11.418  1.00  2.640          C  
ATOM     49  O   ALA A   4       0.838   8.182 -10.302  1.00  3.190          O  
ATOM     50  CB  ALA A   4       3.534   8.938 -12.225  1.00  4.040          C  
ATOM     51  H   ALA A   4       3.502   9.804  -9.834  1.00  3.400          H  
ATOM     52  HA  ALA A   4       1.969  10.366 -12.272  1.00  3.490          H  
ATOM     53 1HB  ALA A   4       3.257   8.490 -13.162  1.00  4.850          H  
ATOM     54 2HB  ALA A   4       4.314   9.674 -12.393  1.00  4.850          H  
ATOM     55 3HB  ALA A   4       3.906   8.178 -11.557  1.00  4.850          H  
ATOM     56  N   MET A   5       0.749   8.082 -12.559  1.00  2.440          N  
ATOM     57  CA  MET A   5      -0.268   7.044 -12.698  1.00  2.480          C  
ATOM     58  C   MET A   5       0.311   5.702 -12.282  1.00  2.220          C  
ATOM     59  O   MET A   5       1.536   5.535 -12.214  1.00  2.360          O  
ATOM     60  CB  MET A   5      -0.710   6.956 -14.153  1.00  3.460          C  
ATOM     61  CG  MET A   5       0.412   6.489 -15.135  1.00  3.460          C  
ATOM     62  SD  MET A   5       1.614   7.787 -15.558  1.00  3.460          S  
ATOM     63  CE  MET A   5       2.574   6.989 -16.819  1.00  3.460          C  
ATOM     64  H   MET A   5       1.125   8.480 -13.404  1.00  2.930          H  
ATOM     65  HA  MET A   5      -1.118   7.271 -12.052  1.00  2.980          H  
ATOM     66 1HB  MET A   5      -1.545   6.250 -14.231  1.00  4.150          H  
ATOM     67 2HB  MET A   5      -1.078   7.920 -14.472  1.00  4.150          H  
ATOM     68 1HG  MET A   5       0.956   5.649 -14.710  1.00  4.150          H  
ATOM     69 2HG  MET A   5      -0.049   6.138 -16.043  1.00  4.150          H  
ATOM     70 1HE  MET A   5       3.346   7.672 -17.174  1.00  4.150          H  
ATOM     71 2HE  MET A   5       3.038   6.093 -16.409  1.00  4.150          H  
ATOM     72 3HE  MET A   5       1.930   6.713 -17.654  1.00  4.150          H  
ATOM     73  N   PHE A   6      -0.531   4.703 -12.049  1.00  2.450          N  
ATOM     74  CA  PHE A   6       0.068   3.429 -11.691  1.00  2.570          C  
ATOM     75  C   PHE A   6       0.960   2.887 -12.792  1.00  2.310          C  
ATOM     76  O   PHE A   6       0.495   2.337 -13.794  1.00  2.430          O  
ATOM     77  CB  PHE A   6      -0.984   2.380 -11.378  1.00  3.550          C  
ATOM     78  CG  PHE A   6      -0.382   1.023 -11.011  1.00  3.550          C  
ATOM     79  CD1 PHE A   6       0.201   0.784  -9.777  1.00  3.550          C  
ATOM     80  CD2 PHE A   6      -0.401  -0.012 -11.927  1.00  3.550          C  
ATOM     81  CE1 PHE A   6       0.735  -0.445  -9.471  1.00  3.550          C  
ATOM     82  CE2 PHE A   6       0.142  -1.238 -11.625  1.00  3.550          C  
ATOM     83  CZ  PHE A   6       0.710  -1.453 -10.395  1.00  3.550          C  
ATOM     84  H   PHE A   6      -1.553   4.841 -12.098  1.00  2.940          H  
ATOM     85  HA  PHE A   6       0.663   3.580 -10.805  1.00  3.080          H  
ATOM     86 1HB  PHE A   6      -1.589   2.733 -10.555  1.00  4.260          H  
ATOM     87 2HB  PHE A   6      -1.643   2.254 -12.235  1.00  4.260          H  
ATOM     88  HD1 PHE A   6       0.235   1.581  -9.039  1.00  4.260          H  
ATOM     89  HD2 PHE A   6      -0.850   0.161 -12.911  1.00  4.260          H  
ATOM     90  HE1 PHE A   6       1.181  -0.613  -8.495  1.00  4.260          H  
ATOM     91  HE2 PHE A   6       0.120  -2.040 -12.364  1.00  4.260          H  
ATOM     92  HZ  PHE A   6       1.136  -2.422 -10.159  1.00  4.260          H  
ATOM     93  N   ASN A   7       2.256   3.019 -12.562  1.00  2.270          N  
ATOM     94  CA  ASN A   7       3.283   2.598 -13.482  1.00  2.200          C  
ATOM     95  C   ASN A   7       4.648   2.477 -12.757  1.00  1.860          C  
ATOM     96  O   ASN A   7       5.227   3.513 -12.400  1.00  1.720          O  
ATOM     97  CB  ASN A   7       3.351   3.532 -14.678  1.00  3.110          C  
ATOM     98  CG  ASN A   7       4.291   3.043 -15.737  1.00  3.110          C  
ATOM     99  OD1 ASN A   7       5.426   2.605 -15.472  1.00  3.110          O  
ATOM    100  ND2 ASN A   7       3.821   3.087 -16.970  1.00  3.110          N  
ATOM    101  H   ASN A   7       2.503   3.524 -11.718  1.00  2.720          H  
ATOM    102  HA  ASN A   7       2.975   1.650 -13.898  1.00  2.640          H  
ATOM    103 1HB  ASN A   7       2.360   3.617 -15.124  1.00  3.730          H  
ATOM    104 2HB  ASN A   7       3.636   4.519 -14.366  1.00  3.730          H  
ATOM    105 1HD2 ASN A   7       4.370   2.758 -17.745  1.00  3.730          H  
ATOM    106 2HD2 ASN A   7       2.892   3.418 -17.141  1.00  3.730          H  
ATOM    107  N   PRO A   8       5.191   1.249 -12.574  1.00  1.970          N  
ATOM    108  CA  PRO A   8       6.432   0.905 -11.873  1.00  2.000          C  
ATOM    109  C   PRO A   8       7.688   1.644 -12.347  1.00  2.110          C  
ATOM    110  O   PRO A   8       8.719   1.567 -11.692  1.00  2.450          O  
ATOM    111  CB  PRO A   8       6.560  -0.599 -12.128  1.00  3.000          C  
ATOM    112  CG  PRO A   8       5.145  -1.082 -12.326  1.00  3.000          C  
ATOM    113  CD  PRO A   8       4.434   0.040 -13.027  1.00  3.000          C  
ATOM    114  HA  PRO A   8       6.289   1.080 -10.798  1.00  2.400          H  
ATOM    115 1HB  PRO A   8       7.205  -0.774 -13.003  1.00  3.600          H  
ATOM    116 2HB  PRO A   8       7.060  -1.072 -11.263  1.00  3.600          H  
ATOM    117 1HG  PRO A   8       5.141  -2.019 -12.903  1.00  3.600          H  
ATOM    118 2HG  PRO A   8       4.693  -1.310 -11.344  1.00  3.600          H  
ATOM    119 1HD  PRO A   8       4.485  -0.081 -14.125  1.00  3.600          H  
ATOM    120 2HD  PRO A   8       3.397   0.034 -12.630  1.00  3.600          H  
ATOM    121  N   LEU A   9       7.652   2.284 -13.521  1.00  2.070          N  
ATOM    122  CA  LEU A   9       8.816   3.031 -13.997  1.00  2.350          C  
ATOM    123  C   LEU A   9       9.227   4.152 -13.030  1.00  1.960          C  
ATOM    124  O   LEU A   9      10.396   4.546 -12.994  1.00  2.140          O  
ATOM    125  CB  LEU A   9       8.553   3.658 -15.371  1.00  3.180          C  
ATOM    126  CG  LEU A   9       8.446   2.701 -16.584  1.00  3.180          C  
ATOM    127  CD1 LEU A   9       7.993   3.511 -17.787  1.00  3.180          C  
ATOM    128  CD2 LEU A   9       9.801   2.038 -16.874  1.00  3.180          C  
ATOM    129  H   LEU A   9       6.801   2.321 -14.085  1.00  2.480          H  
ATOM    130  HA  LEU A   9       9.651   2.345 -14.062  1.00  2.820          H  
ATOM    131 1HB  LEU A   9       7.618   4.215 -15.307  1.00  3.810          H  
ATOM    132 2HB  LEU A   9       9.351   4.370 -15.577  1.00  3.810          H  
ATOM    133  HG  LEU A   9       7.706   1.931 -16.383  1.00  3.810          H  
ATOM    134 1HD1 LEU A   9       7.900   2.855 -18.651  1.00  3.810          H  
ATOM    135 2HD1 LEU A   9       7.025   3.968 -17.574  1.00  3.810          H  
ATOM    136 3HD1 LEU A   9       8.724   4.290 -18.000  1.00  3.810          H  
ATOM    137 1HD2 LEU A   9       9.700   1.383 -17.738  1.00  3.810          H  
ATOM    138 2HD2 LEU A   9      10.545   2.806 -17.086  1.00  3.810          H  
ATOM    139 3HD2 LEU A   9      10.128   1.448 -16.026  1.00  3.810          H  
ATOM    140  N   HIS A  10       8.243   4.728 -12.334  1.00  1.570          N  
ATOM    141  CA  HIS A  10       8.440   5.862 -11.431  1.00  1.440          C  
ATOM    142  C   HIS A  10       9.122   5.351 -10.132  1.00  1.440          C  
ATOM    143  O   HIS A  10       9.372   4.152 -10.051  1.00  1.930          O  
ATOM    144  CB  HIS A  10       7.060   6.510 -11.281  1.00  2.070          C  
ATOM    145  CG  HIS A  10       6.587   7.013 -12.591  1.00  2.070          C  
ATOM    146  ND1 HIS A  10       7.214   8.032 -13.279  1.00  2.070          N  
ATOM    147  CD2 HIS A  10       5.559   6.622 -13.358  1.00  2.070          C  
ATOM    148  CE1 HIS A  10       6.579   8.239 -14.416  1.00  2.070          C  
ATOM    149  NE2 HIS A  10       5.575   7.395 -14.487  1.00  2.070          N  
ATOM    150  H   HIS A  10       7.294   4.346 -12.408  1.00  1.880          H  
ATOM    151  HA  HIS A  10       9.105   6.576 -11.904  1.00  1.730          H  
ATOM    152 1HB  HIS A  10       6.355   5.769 -10.954  1.00  2.480          H  
ATOM    153 2HB  HIS A  10       7.038   7.311 -10.593  1.00  2.480          H  
ATOM    154  HD2 HIS A  10       4.856   5.845 -13.114  1.00  2.480          H  
ATOM    155  HE1 HIS A  10       6.840   8.981 -15.169  1.00  2.480          H  
ATOM    156  HE2 HIS A  10       4.912   7.324 -15.243  1.00  2.480          H  
ATOM    157  N   GLU A  11       9.502   6.163  -9.101  1.00  1.490          N  
ATOM    158  CA  GLU A  11       9.312   7.586  -8.738  1.00  1.370          C  
ATOM    159  C   GLU A  11       7.933   7.681  -8.142  1.00  1.310          C  
ATOM    160  O   GLU A  11       7.276   6.657  -8.023  1.00  1.710          O  
ATOM    161  CB  GLU A  11       9.574   8.601  -9.865  1.00  1.970          C  
ATOM    162  CG  GLU A  11      11.017   8.634 -10.303  1.00  1.970          C  
ATOM    163  CD  GLU A  11      11.912   9.107  -9.200  1.00  1.970          C  
ATOM    164  OE1 GLU A  11      11.547  10.042  -8.531  1.00  1.970          O  
ATOM    165  OE2 GLU A  11      12.933   8.505  -8.991  1.00  1.970          O  
ATOM    166  H   GLU A  11      10.013   5.656  -8.395  1.00  1.790          H  
ATOM    167  HA  GLU A  11      10.015   7.841  -7.942  1.00  1.640          H  
ATOM    168 1HB  GLU A  11       8.957   8.460 -10.715  1.00  2.360          H  
ATOM    169 2HB  GLU A  11       9.344   9.597  -9.494  1.00  2.360          H  
ATOM    170 1HG  GLU A  11      11.321   7.631 -10.609  1.00  2.360          H  
ATOM    171 2HG  GLU A  11      11.114   9.294 -11.163  1.00  2.360          H  
ATOM    172  N   SER A  12       7.482   8.837  -7.700  1.00  1.280          N  
ATOM    173  CA  SER A  12       6.170   8.830  -7.061  1.00  1.450          C  
ATOM    174  C   SER A  12       5.060   8.391  -8.005  1.00  1.310          C  
ATOM    175  O   SER A  12       4.950   8.909  -9.118  1.00  1.610          O  
ATOM    176  CB  SER A  12       5.849  10.211  -6.516  1.00  1.960          C  
ATOM    177  OG  SER A  12       6.725  10.574  -5.482  1.00  1.960          O  
ATOM    178  H   SER A  12       8.017   9.694  -7.787  1.00  1.540          H  
ATOM    179  HA  SER A  12       6.196   8.128  -6.230  1.00  1.740          H  
ATOM    180 1HB  SER A  12       5.917  10.943  -7.325  1.00  2.350          H  
ATOM    181 2HB  SER A  12       4.820  10.228  -6.148  1.00  2.350          H  
ATOM    182  HG  SER A  12       6.516  11.493  -5.277  1.00  2.350          H  
ATOM    183  N   TYR A  13       4.215   7.467  -7.537  1.00  1.210          N  
ATOM    184  CA  TYR A  13       3.058   7.002  -8.287  1.00  1.300          C  
ATOM    185  C   TYR A  13       2.022   6.397  -7.327  1.00  1.180          C  
ATOM    186  O   TYR A  13       2.374   5.996  -6.201  1.00  1.110          O  
ATOM    187  CB  TYR A  13       3.450   6.024  -9.409  1.00  1.780          C  
ATOM    188  CG  TYR A  13       3.940   4.606  -9.079  1.00  1.780          C  
ATOM    189  CD1 TYR A  13       3.023   3.614  -9.067  1.00  1.780          C  
ATOM    190  CD2 TYR A  13       5.274   4.292  -8.852  1.00  1.780          C  
ATOM    191  CE1 TYR A  13       3.390   2.339  -8.865  1.00  1.780          C  
ATOM    192  CE2 TYR A  13       5.661   2.983  -8.619  1.00  1.780          C  
ATOM    193  CZ  TYR A  13       4.707   1.998  -8.637  1.00  1.780          C  
ATOM    194  OH  TYR A  13       5.018   0.646  -8.414  1.00  1.780          O  
ATOM    195  H   TYR A  13       4.391   7.083  -6.625  1.00  1.450          H  
ATOM    196  HA  TYR A  13       2.597   7.859  -8.757  1.00  1.560          H  
ATOM    197 1HB  TYR A  13       2.596   5.919 -10.056  1.00  2.140          H  
ATOM    198 2HB  TYR A  13       4.220   6.490 -10.006  1.00  2.140          H  
ATOM    199  HD1 TYR A  13       1.991   3.850  -9.233  1.00  2.140          H  
ATOM    200  HD2 TYR A  13       6.002   5.051  -8.867  1.00  2.140          H  
ATOM    201  HE1 TYR A  13       2.642   1.576  -8.874  1.00  2.140          H  
ATOM    202  HE2 TYR A  13       6.711   2.735  -8.444  1.00  2.140          H  
ATOM    203  HH  TYR A  13       5.931   0.539  -8.030  1.00  2.140          H  
ATOM    204  N   CYS A  14       0.764   6.297  -7.790  1.00  1.290          N  
ATOM    205  CA  CYS A  14      -0.325   5.709  -6.982  1.00  1.270          C  
ATOM    206  C   CYS A  14      -0.669   4.230  -7.194  1.00  1.120          C  
ATOM    207  O   CYS A  14      -0.552   3.687  -8.288  1.00  1.260          O  
ATOM    208  CB  CYS A  14      -1.615   6.499  -7.160  1.00  1.790          C  
ATOM    209  SG  CYS A  14      -1.531   8.158  -6.518  1.00  1.790          S  
ATOM    210  H   CYS A  14       0.579   6.688  -8.722  1.00  1.550          H  
ATOM    211  HA  CYS A  14      -0.030   5.822  -5.948  1.00  1.520          H  
ATOM    212 1HB  CYS A  14      -1.861   6.558  -8.220  1.00  2.140          H  
ATOM    213 2HB  CYS A  14      -2.436   5.982  -6.658  1.00  2.140          H  
ATOM    214  HG  CYS A  14      -0.367   8.449  -7.089  1.00  2.140          H  
ATOM    215  N   LEU A  15      -1.205   3.634  -6.119  1.00  1.100          N  
ATOM    216  CA  LEU A  15      -1.687   2.261  -6.030  1.00  1.130          C  
ATOM    217  C   LEU A  15      -3.207   2.093  -6.199  1.00  1.010          C  
ATOM    218  O   LEU A  15      -3.963   2.669  -5.393  1.00  1.100          O  
ATOM    219  CB  LEU A  15      -1.477   1.735  -4.609  1.00  1.570          C  
ATOM    220  CG  LEU A  15      -1.907   0.285  -4.338  1.00  1.570          C  
ATOM    221  CD1 LEU A  15      -0.985  -0.690  -5.107  1.00  1.570          C  
ATOM    222  CD2 LEU A  15      -1.899   0.064  -2.894  1.00  1.570          C  
ATOM    223  H   LEU A  15      -1.235   4.186  -5.272  1.00  1.320          H  
ATOM    224  HA  LEU A  15      -1.112   1.675  -6.728  1.00  1.360          H  
ATOM    225 1HB  LEU A  15      -0.487   1.841  -4.322  1.00  1.880          H  
ATOM    226 2HB  LEU A  15      -2.060   2.364  -3.945  1.00  1.880          H  
ATOM    227  HG  LEU A  15      -2.907   0.125  -4.679  1.00  1.880          H  
ATOM    228 1HD1 LEU A  15      -1.267  -1.715  -4.916  1.00  1.880          H  
ATOM    229 2HD1 LEU A  15      -1.031  -0.515  -6.156  1.00  1.880          H  
ATOM    230 3HD1 LEU A  15       0.023  -0.548  -4.779  1.00  1.880          H  
ATOM    231 1HD2 LEU A  15      -2.227  -0.942  -2.687  1.00  1.880          H  
ATOM    232 2HD2 LEU A  15      -0.904   0.218  -2.512  1.00  1.880          H  
ATOM    233 3HD2 LEU A  15      -2.578   0.758  -2.431  1.00  1.880          H  
ATOM    234  N   PRO A  16      -3.667   1.282  -7.191  1.00  1.190          N  
ATOM    235  CA  PRO A  16      -5.030   0.832  -7.449  1.00  1.430          C  
ATOM    236  C   PRO A  16      -5.456  -0.219  -6.444  1.00  1.270          C  
ATOM    237  O   PRO A  16      -4.612  -0.938  -5.920  1.00  1.360          O  
ATOM    238  CB  PRO A  16      -4.932   0.128  -8.814  1.00  2.150          C  
ATOM    239  CG  PRO A  16      -3.640   0.571  -9.414  1.00  2.150          C  
ATOM    240  CD  PRO A  16      -2.745   0.878  -8.254  1.00  2.150          C  
ATOM    241  HA  PRO A  16      -5.724   1.684  -7.452  1.00  1.720          H  
ATOM    242 1HB  PRO A  16      -4.973  -0.965  -8.664  1.00  2.570          H  
ATOM    243 2HB  PRO A  16      -5.803   0.383  -9.428  1.00  2.570          H  
ATOM    244 1HG  PRO A  16      -3.226  -0.243 -10.029  1.00  2.570          H  
ATOM    245 2HG  PRO A  16      -3.765   1.410 -10.091  1.00  2.570          H  
ATOM    246 1HD  PRO A  16      -2.163  -0.001  -7.982  1.00  2.570          H  
ATOM    247 2HD  PRO A  16      -2.141   1.726  -8.561  1.00  2.570          H  
ATOM    248  N   MET A  17      -6.753  -0.402  -6.263  1.00  1.340          N  
ATOM    249  CA  MET A  17      -7.252  -1.560  -5.522  1.00  1.240          C  
ATOM    250  C   MET A  17      -8.405  -2.226  -6.244  1.00  1.300          C  
ATOM    251  O   MET A  17      -9.279  -1.546  -6.783  1.00  1.440          O  
ATOM    252  CB  MET A  17      -7.638  -1.187  -4.088  1.00  1.780          C  
ATOM    253  CG  MET A  17      -8.356  -2.354  -3.336  1.00  1.780          C  
ATOM    254  SD  MET A  17      -8.774  -2.022  -1.662  1.00  1.780          S  
ATOM    255  CE  MET A  17      -7.366  -2.579  -0.843  1.00  1.780          C  
ATOM    256  H   MET A  17      -7.418   0.239  -6.677  1.00  1.610          H  
ATOM    257  HA  MET A  17      -6.461  -2.303  -5.485  1.00  1.490          H  
ATOM    258 1HB  MET A  17      -6.739  -0.932  -3.537  1.00  2.130          H  
ATOM    259 2HB  MET A  17      -8.253  -0.304  -4.084  1.00  2.130          H  
ATOM    260 1HG  MET A  17      -9.285  -2.590  -3.838  1.00  2.130          H  
ATOM    261 2HG  MET A  17      -7.734  -3.246  -3.359  1.00  2.130          H  
ATOM    262 1HE  MET A  17      -7.489  -2.434   0.231  1.00  2.130          H  
ATOM    263 2HE  MET A  17      -7.259  -3.639  -1.061  1.00  2.130          H  
ATOM    264 3HE  MET A  17      -6.505  -2.047  -1.181  1.00  2.130          H  
ATOM    265  N   ASP A  18      -8.428  -3.566  -6.208  1.00  1.280          N  
ATOM    266  CA  ASP A  18      -9.510  -4.322  -6.811  1.00  1.440          C  
ATOM    267  C   ASP A  18     -10.529  -4.798  -5.779  1.00  1.520          C  
ATOM    268  O   ASP A  18     -11.736  -4.701  -6.018  1.00  1.690          O  
ATOM    269  CB  ASP A  18      -8.928  -5.510  -7.575  1.00  1.950          C  
ATOM    270  CG  ASP A  18      -8.053  -5.071  -8.761  1.00  1.950          C  
ATOM    271  OD1 ASP A  18      -8.550  -4.397  -9.633  1.00  1.950          O  
ATOM    272  OD2 ASP A  18      -6.888  -5.398  -8.772  1.00  1.950          O  
ATOM    273  H   ASP A  18      -7.676  -4.089  -5.753  1.00  1.540          H  
ATOM    274  HA  ASP A  18     -10.025  -3.676  -7.519  1.00  1.730          H  
ATOM    275 1HB  ASP A  18      -8.320  -6.118  -6.894  1.00  2.340          H  
ATOM    276 2HB  ASP A  18      -9.736  -6.143  -7.936  1.00  2.340          H  
ATOM    277  N   THR A  19     -10.066  -5.287  -4.619  1.00  1.440          N  
ATOM    278  CA  THR A  19     -11.049  -5.769  -3.629  1.00  1.550          C  
ATOM    279  C   THR A  19     -10.835  -5.180  -2.236  1.00  1.410          C  
ATOM    280  O   THR A  19      -9.786  -5.350  -1.569  1.00  1.300          O  
ATOM    281  CB  THR A  19     -11.114  -7.324  -3.460  1.00  2.130          C  
ATOM    282  OG1 THR A  19     -11.343  -7.967  -4.717  1.00  2.130          O  
ATOM    283  CG2 THR A  19     -12.298  -7.673  -2.548  1.00  2.130          C  
ATOM    284  H   THR A  19      -9.054  -5.334  -4.477  1.00  1.730          H  
ATOM    285  HA  THR A  19     -12.040  -5.447  -3.953  1.00  1.860          H  
ATOM    286  HB  THR A  19     -10.258  -7.714  -2.995  1.00  2.550          H  
ATOM    287  HG1 THR A  19     -10.454  -8.130  -5.147  1.00  2.550          H  
ATOM    288 1HG2 THR A  19     -12.354  -8.753  -2.447  1.00  2.550          H  
ATOM    289 2HG2 THR A  19     -12.179  -7.238  -1.565  1.00  2.550          H  
ATOM    290 3HG2 THR A  19     -13.220  -7.304  -2.993  1.00  2.550          H  
ATOM    291  N   ASN A  20     -11.922  -4.599  -1.744  1.00  1.510          N  
ATOM    292  CA  ASN A  20     -12.039  -3.942  -0.450  1.00  1.490          C  
ATOM    293  C   ASN A  20     -12.227  -4.933   0.678  1.00  1.490          C  
ATOM    294  O   ASN A  20     -13.273  -4.966   1.327  1.00  1.660          O  
ATOM    295  CB  ASN A  20     -13.209  -3.001  -0.487  1.00  2.090          C  
ATOM    296  CG  ASN A  20     -14.474  -3.685  -0.866  1.00  2.090          C  
ATOM    297  OD1 ASN A  20     -14.458  -4.497  -1.810  1.00  2.090          O  
ATOM    298  ND2 ASN A  20     -15.556  -3.408  -0.176  1.00  2.090          N  
ATOM    299  H   ASN A  20     -12.742  -4.591  -2.351  1.00  1.810          H  
ATOM    300  HA  ASN A  20     -11.125  -3.379  -0.254  1.00  1.790          H  
ATOM    301 1HB  ASN A  20     -13.334  -2.563   0.484  1.00  2.510          H  
ATOM    302 2HB  ASN A  20     -13.010  -2.210  -1.203  1.00  2.510          H  
ATOM    303 1HD2 ASN A  20     -16.418  -3.857  -0.402  1.00  2.510          H  
ATOM    304 2HD2 ASN A  20     -15.513  -2.771   0.596  1.00  2.510          H  
ATOM    305  N   LEU A  21     -11.234  -5.770   0.882  1.00  1.380          N  
ATOM    306  CA  LEU A  21     -11.329  -6.796   1.894  1.00  1.500          C  
ATOM    307  C   LEU A  21     -11.431  -6.171   3.282  1.00  1.410          C  
ATOM    308  O   LEU A  21     -10.591  -5.360   3.666  1.00  1.220          O  
ATOM    309  CB  LEU A  21     -10.095  -7.710   1.790  1.00  2.050          C  
ATOM    310  CG  LEU A  21      -9.954  -8.542   0.446  1.00  2.050          C  
ATOM    311  CD1 LEU A  21      -8.596  -9.254   0.420  1.00  2.050          C  
ATOM    312  CD2 LEU A  21     -11.084  -9.563   0.326  1.00  2.050          C  
ATOM    313  H   LEU A  21     -10.416  -5.670   0.278  1.00  1.660          H  
ATOM    314  HA  LEU A  21     -12.236  -7.368   1.725  1.00  1.800          H  
ATOM    315 1HB  LEU A  21      -9.204  -7.088   1.887  1.00  2.460          H  
ATOM    316 2HB  LEU A  21     -10.102  -8.408   2.627  1.00  2.460          H  
ATOM    317  HG  LEU A  21      -9.990  -7.861  -0.400  1.00  2.460          H  
ATOM    318 1HD1 LEU A  21      -8.490  -9.808  -0.510  1.00  2.460          H  
ATOM    319 2HD1 LEU A  21      -7.802  -8.523   0.489  1.00  2.460          H  
ATOM    320 3HD1 LEU A  21      -8.522  -9.941   1.263  1.00  2.460          H  
ATOM    321 1HD2 LEU A  21     -10.964 -10.118  -0.604  1.00  2.460          H  
ATOM    322 2HD2 LEU A  21     -11.043 -10.254   1.167  1.00  2.460          H  
ATOM    323 3HD2 LEU A  21     -12.046  -9.067   0.313  1.00  2.460          H  
ATOM    324  N   PHE A  22     -12.421  -6.635   4.059  1.00  1.640          N  
ATOM    325  CA  PHE A  22     -12.646  -6.178   5.435  1.00  1.650          C  
ATOM    326  C   PHE A  22     -11.599  -6.723   6.381  1.00  1.480          C  
ATOM    327  O   PHE A  22     -11.235  -6.092   7.379  1.00  1.410          O  
ATOM    328  CB  PHE A  22     -14.061  -6.521   5.871  1.00  2.310          C  
ATOM    329  CG  PHE A  22     -15.050  -5.561   5.279  1.00  2.310          C  
ATOM    330  CD1 PHE A  22     -15.557  -5.741   3.999  1.00  2.310          C  
ATOM    331  CD2 PHE A  22     -15.478  -4.464   6.015  1.00  2.310          C  
ATOM    332  CE1 PHE A  22     -16.450  -4.839   3.467  1.00  2.310          C  
ATOM    333  CE2 PHE A  22     -16.379  -3.565   5.484  1.00  2.310          C  
ATOM    334  CZ  PHE A  22     -16.862  -3.751   4.208  1.00  2.310          C  
ATOM    335  H   PHE A  22     -13.069  -7.293   3.652  1.00  1.970          H  
ATOM    336  HA  PHE A  22     -12.561  -5.097   5.453  1.00  1.980          H  
ATOM    337 1HB  PHE A  22     -14.317  -7.528   5.555  1.00  2.770          H  
ATOM    338 2HB  PHE A  22     -14.136  -6.478   6.956  1.00  2.770          H  
ATOM    339  HD1 PHE A  22     -15.237  -6.590   3.401  1.00  2.770          H  
ATOM    340  HD2 PHE A  22     -15.090  -4.313   7.024  1.00  2.770          H  
ATOM    341  HE1 PHE A  22     -16.830  -4.988   2.457  1.00  2.770          H  
ATOM    342  HE2 PHE A  22     -16.706  -2.705   6.070  1.00  2.770          H  
ATOM    343  HZ  PHE A  22     -17.569  -3.039   3.784  1.00  2.770          H  
ATOM    344  N   LYS A  23     -11.057  -7.885   6.054  1.00  1.550          N  
ATOM    345  CA  LYS A  23      -9.973  -8.426   6.844  1.00  1.610          C  
ATOM    346  C   LYS A  23      -8.727  -7.732   6.316  1.00  1.300          C  
ATOM    347  O   LYS A  23      -7.925  -8.342   5.604  1.00  1.430          O  
ATOM    348  CB  LYS A  23      -9.864  -9.946   6.699  1.00  2.230          C  
ATOM    349  CG  LYS A  23     -11.049 -10.726   7.260  1.00  2.230          C  
ATOM    350  CD  LYS A  23     -10.848 -12.231   7.085  1.00  2.230          C  
ATOM    351  CE  LYS A  23     -12.020 -13.032   7.649  1.00  2.230          C  
ATOM    352  NZ  LYS A  23     -11.827 -14.502   7.462  1.00  2.230          N  
ATOM    353  H   LYS A  23     -11.402  -8.398   5.258  1.00  1.860          H  
ATOM    354  HA  LYS A  23     -10.107  -8.164   7.893  1.00  1.930          H  
ATOM    355 1HB  LYS A  23      -9.758 -10.202   5.644  1.00  2.680          H  
ATOM    356 2HB  LYS A  23      -8.964 -10.291   7.210  1.00  2.680          H  
ATOM    357 1HG  LYS A  23     -11.159 -10.498   8.321  1.00  2.680          H  
ATOM    358 2HG  LYS A  23     -11.959 -10.420   6.747  1.00  2.680          H  
ATOM    359 1HD  LYS A  23     -10.740 -12.460   6.024  1.00  2.680          H  
ATOM    360 2HD  LYS A  23      -9.936 -12.536   7.598  1.00  2.680          H  
ATOM    361 1HE  LYS A  23     -12.116 -12.823   8.713  1.00  2.680          H  
ATOM    362 2HE  LYS A  23     -12.937 -12.730   7.144  1.00  2.680          H  
ATOM    363 1HZ  LYS A  23     -12.618 -14.999   7.847  1.00  2.680          H  
ATOM    364 2HZ  LYS A  23     -11.747 -14.710   6.476  1.00  2.680          H  
ATOM    365 3HZ  LYS A  23     -10.984 -14.795   7.936  1.00  2.680          H  
ATOM    366  N   ILE A  24      -8.563  -6.466   6.725  1.00  1.060          N  
ATOM    367  CA  ILE A  24      -7.567  -5.527   6.194  1.00  0.960          C  
ATOM    368  C   ILE A  24      -6.130  -5.994   6.253  1.00  1.190          C  
ATOM    369  O   ILE A  24      -5.274  -5.394   5.620  1.00  1.340          O  
ATOM    370  CB  ILE A  24      -7.677  -4.134   6.859  1.00  1.380          C  
ATOM    371  CG1 ILE A  24      -7.408  -4.236   8.396  1.00  1.380          C  
ATOM    372  CG2 ILE A  24      -9.050  -3.513   6.531  1.00  1.380          C  
ATOM    373  CD1 ILE A  24      -7.241  -2.896   9.097  1.00  1.380          C  
ATOM    374  H   ILE A  24      -9.306  -6.132   7.343  1.00  1.270          H  
ATOM    375  HA  ILE A  24      -7.807  -5.380   5.138  1.00  1.150          H  
ATOM    376  HB  ILE A  24      -6.901  -3.484   6.443  1.00  1.660          H  
ATOM    377 1HG1 ILE A  24      -8.235  -4.764   8.861  1.00  1.660          H  
ATOM    378 2HG1 ILE A  24      -6.494  -4.805   8.563  1.00  1.660          H  
ATOM    379 1HG2 ILE A  24      -9.129  -2.513   6.944  1.00  1.660          H  
ATOM    380 2HG2 ILE A  24      -9.153  -3.462   5.454  1.00  1.660          H  
ATOM    381 3HG2 ILE A  24      -9.844  -4.125   6.928  1.00  1.660          H  
ATOM    382 1HD1 ILE A  24      -7.050  -3.061  10.156  1.00  1.660          H  
ATOM    383 2HD1 ILE A  24      -6.394  -2.381   8.650  1.00  1.660          H  
ATOM    384 3HD1 ILE A  24      -8.134  -2.287   8.990  1.00  1.660          H  
ATOM    385  N   ASN A  25      -5.855  -7.076   6.971  1.00  1.380          N  
ATOM    386  CA  ASN A  25      -4.523  -7.654   7.061  1.00  1.700          C  
ATOM    387  C   ASN A  25      -4.059  -8.131   5.672  1.00  1.580          C  
ATOM    388  O   ASN A  25      -2.866  -8.328   5.435  1.00  1.670          O  
ATOM    389  CB  ASN A  25      -4.512  -8.787   8.057  1.00  2.250          C  
ATOM    390  CG  ASN A  25      -4.631  -8.291   9.464  1.00  2.250          C  
ATOM    391  OD1 ASN A  25      -4.371  -7.118   9.762  1.00  2.250          O  
ATOM    392  ND2 ASN A  25      -5.027  -9.165  10.348  1.00  2.250          N  
ATOM    393  H   ASN A  25      -6.615  -7.495   7.492  1.00  1.660          H  
ATOM    394  HA  ASN A  25      -3.826  -6.882   7.389  1.00  2.040          H  
ATOM    395 1HB  ASN A  25      -5.343  -9.463   7.843  1.00  2.700          H  
ATOM    396 2HB  ASN A  25      -3.590  -9.355   7.954  1.00  2.700          H  
ATOM    397 1HD2 ASN A  25      -5.127  -8.894  11.305  1.00  2.700          H  
ATOM    398 2HD2 ASN A  25      -5.228 -10.104  10.072  1.00  2.700          H  
ATOM    399  N   SER A  26      -5.022  -8.300   4.761  1.00  1.530          N  
ATOM    400  CA  SER A  26      -4.791  -8.701   3.385  1.00  1.620          C  
ATOM    401  C   SER A  26      -5.616  -7.796   2.473  1.00  1.490          C  
ATOM    402  O   SER A  26      -6.817  -7.620   2.661  1.00  1.580          O  
ATOM    403  CB  SER A  26      -5.176 -10.150   3.180  1.00  2.230          C  
ATOM    404  OG  SER A  26      -5.022 -10.531   1.838  1.00  2.230          O  
ATOM    405  H   SER A  26      -5.991  -8.142   5.052  1.00  1.840          H  
ATOM    406  HA  SER A  26      -3.737  -8.568   3.144  1.00  1.940          H  
ATOM    407 1HB  SER A  26      -4.555 -10.780   3.815  1.00  2.680          H  
ATOM    408 2HB  SER A  26      -6.213 -10.293   3.488  1.00  2.680          H  
ATOM    409  HG  SER A  26      -5.196 -11.475   1.810  1.00  2.680          H  
ATOM    410  N   ILE A  27      -4.956  -7.176   1.504  1.00  1.360          N  
ATOM    411  CA  ILE A  27      -5.627  -6.283   0.565  1.00  1.310          C  
ATOM    412  C   ILE A  27      -5.420  -6.714  -0.887  1.00  1.370          C  
ATOM    413  O   ILE A  27      -4.308  -7.046  -1.307  1.00  1.330          O  
ATOM    414  CB  ILE A  27      -5.173  -4.834   0.834  1.00  1.850          C  
ATOM    415  CG1 ILE A  27      -3.628  -4.756   0.884  1.00  1.850          C  
ATOM    416  CG2 ILE A  27      -5.850  -4.314   2.131  1.00  1.850          C  
ATOM    417  CD1 ILE A  27      -3.075  -3.372   0.892  1.00  1.850          C  
ATOM    418  H   ILE A  27      -3.966  -7.359   1.412  1.00  1.630          H  
ATOM    419  HA  ILE A  27      -6.697  -6.322   0.766  1.00  1.570          H  
ATOM    420  HB  ILE A  27      -5.454  -4.237   0.013  1.00  2.220          H  
ATOM    421 1HG1 ILE A  27      -3.296  -5.242   1.802  1.00  2.220          H  
ATOM    422 2HG1 ILE A  27      -3.203  -5.282   0.047  1.00  2.220          H  
ATOM    423 1HG2 ILE A  27      -5.578  -3.282   2.326  1.00  2.220          H  
ATOM    424 2HG2 ILE A  27      -6.935  -4.378   2.015  1.00  2.220          H  
ATOM    425 3HG2 ILE A  27      -5.546  -4.932   2.982  1.00  2.220          H  
ATOM    426 1HD1 ILE A  27      -2.000  -3.437   0.960  1.00  2.220          H  
ATOM    427 2HD1 ILE A  27      -3.357  -2.879  -0.022  1.00  2.220          H  
ATOM    428 3HD1 ILE A  27      -3.448  -2.814   1.729  1.00  2.220          H  
ATOM    429  N   ASP A  28      -6.489  -6.689  -1.689  1.00  1.520          N  
ATOM    430  CA  ASP A  28      -6.366  -7.151  -3.068  1.00  1.600          C  
ATOM    431  C   ASP A  28      -5.921  -6.037  -4.003  1.00  1.430          C  
ATOM    432  O   ASP A  28      -6.759  -5.360  -4.625  1.00  1.620          O  
ATOM    433  CB  ASP A  28      -7.676  -7.744  -3.528  1.00  2.210          C  
ATOM    434  CG  ASP A  28      -7.647  -8.474  -4.875  1.00  2.210          C  
ATOM    435  OD1 ASP A  28      -6.574  -8.834  -5.299  1.00  2.210          O  
ATOM    436  OD2 ASP A  28      -8.713  -8.673  -5.465  1.00  2.210          O  
ATOM    437  H   ASP A  28      -7.412  -6.361  -1.379  1.00  1.820          H  
ATOM    438  HA  ASP A  28      -5.611  -7.936  -3.101  1.00  1.920          H  
ATOM    439 1HB  ASP A  28      -8.042  -8.434  -2.766  1.00  2.650          H  
ATOM    440 2HB  ASP A  28      -8.346  -6.947  -3.594  1.00  2.650          H  
ATOM    441  N   VAL A  29      -4.610  -5.797  -3.992  1.00  1.180          N  
ATOM    442  CA  VAL A  29      -3.974  -4.711  -4.740  1.00  1.110          C  
ATOM    443  C   VAL A  29      -2.780  -5.266  -5.549  1.00  1.050          C  
ATOM    444  O   VAL A  29      -2.400  -6.417  -5.321  1.00  1.050          O  
ATOM    445  CB  VAL A  29      -3.503  -3.639  -3.739  1.00  1.580          C  
ATOM    446  CG1 VAL A  29      -4.636  -3.127  -2.982  1.00  1.580          C  
ATOM    447  CG2 VAL A  29      -2.520  -4.199  -2.788  1.00  1.580          C  
ATOM    448  H   VAL A  29      -4.044  -6.425  -3.411  1.00  1.420          H  
ATOM    449  HA  VAL A  29      -4.720  -4.282  -5.398  1.00  1.330          H  
ATOM    450  HB  VAL A  29      -3.081  -2.815  -4.278  1.00  1.900          H  
ATOM    451 1HG1 VAL A  29      -4.298  -2.376  -2.316  1.00  1.900          H  
ATOM    452 2HG1 VAL A  29      -5.324  -2.720  -3.656  1.00  1.900          H  
ATOM    453 3HG1 VAL A  29      -5.098  -3.918  -2.416  1.00  1.900          H  
ATOM    454 1HG2 VAL A  29      -2.239  -3.420  -2.116  1.00  1.900          H  
ATOM    455 2HG2 VAL A  29      -2.965  -5.011  -2.233  1.00  1.900          H  
ATOM    456 3HG2 VAL A  29      -1.647  -4.563  -3.308  1.00  1.900          H  
ATOM    457  N   PRO A  30      -2.228  -4.540  -6.558  1.00  1.190          N  
ATOM    458  CA  PRO A  30      -1.005  -4.933  -7.258  1.00  1.280          C  
ATOM    459  C   PRO A  30       0.192  -4.790  -6.326  1.00  1.140          C  
ATOM    460  O   PRO A  30      -0.139  -4.537  -5.179  1.00  1.390          O  
ATOM    461  CB  PRO A  30      -0.932  -3.906  -8.399  1.00  1.920          C  
ATOM    462  CG  PRO A  30      -2.339  -3.344  -8.540  1.00  1.920          C  
ATOM    463  CD  PRO A  30      -2.929  -3.380  -7.145  1.00  1.920          C  
ATOM    464  HA  PRO A  30      -1.098  -5.961  -7.630  1.00  1.540          H  
ATOM    465 1HB  PRO A  30      -0.205  -3.129  -8.137  1.00  2.300          H  
ATOM    466 2HB  PRO A  30      -0.570  -4.393  -9.317  1.00  2.300          H  
ATOM    467 1HG  PRO A  30      -2.288  -2.325  -8.951  1.00  2.300          H  
ATOM    468 2HG  PRO A  30      -2.921  -3.941  -9.259  1.00  2.300          H  
ATOM    469 1HD  PRO A  30      -2.708  -2.463  -6.603  1.00  2.300          H  
ATOM    470 2HD  PRO A  30      -4.005  -3.543  -7.251  1.00  2.300          H  
ATOM    471  N   ILE A  31       1.143  -5.706  -6.571  1.00  1.150          N  
ATOM    472  CA  ILE A  31       2.557  -5.429  -6.260  1.00  1.160          C  
ATOM    473  C   ILE A  31       2.645  -5.312  -4.747  1.00  1.080          C  
ATOM    474  O   ILE A  31       2.347  -4.254  -4.224  1.00  1.140          O  
ATOM    475  CB  ILE A  31       3.086  -4.143  -6.927  1.00  1.620          C  
ATOM    476  CG1 ILE A  31       2.895  -4.183  -8.487  1.00  1.620          C  
ATOM    477  CG2 ILE A  31       4.560  -3.998  -6.586  1.00  1.620          C  
ATOM    478  CD1 ILE A  31       3.606  -5.302  -9.238  1.00  1.620          C  
ATOM    479  H   ILE A  31       0.884  -6.609  -6.192  1.00  1.380          H  
ATOM    480  HA  ILE A  31       3.172  -6.274  -6.568  1.00  1.390          H  
ATOM    481  HB  ILE A  31       2.540  -3.274  -6.541  1.00  1.940          H  
ATOM    482 1HG1 ILE A  31       1.851  -4.286  -8.693  1.00  1.940          H  
ATOM    483 2HG1 ILE A  31       3.237  -3.230  -8.894  1.00  1.940          H  
ATOM    484 1HG2 ILE A  31       4.956  -3.082  -7.029  1.00  1.940          H  
ATOM    485 2HG2 ILE A  31       4.685  -3.959  -5.516  1.00  1.940          H  
ATOM    486 3HG2 ILE A  31       5.109  -4.839  -6.959  1.00  1.940          H  
ATOM    487 1HD1 ILE A  31       3.376  -5.210 -10.301  1.00  1.940          H  
ATOM    488 2HD1 ILE A  31       4.681  -5.235  -9.109  1.00  1.940          H  
ATOM    489 3HD1 ILE A  31       3.258  -6.268  -8.885  1.00  1.940          H  
ATOM    490  N   ARG A  32       2.986  -6.391  -4.037  1.00  1.260          N  
ATOM    491  CA  ARG A  32       2.563  -6.495  -2.632  1.00  1.320          C  
ATOM    492  C   ARG A  32       2.792  -5.225  -1.798  1.00  1.160          C  
ATOM    493  O   ARG A  32       3.897  -4.690  -1.703  1.00  1.210          O  
ATOM    494  CB  ARG A  32       3.256  -7.668  -1.944  1.00  1.820          C  
ATOM    495  CG  ARG A  32       2.751  -7.949  -0.517  1.00  1.820          C  
ATOM    496  CD  ARG A  32       3.465  -9.082   0.150  1.00  1.820          C  
ATOM    497  NE  ARG A  32       4.842  -8.744   0.479  1.00  1.820          N  
ATOM    498  CZ  ARG A  32       5.211  -8.050   1.579  1.00  1.820          C  
ATOM    499  NH1 ARG A  32       4.289  -7.626   2.431  1.00  1.820          N  
ATOM    500  NH2 ARG A  32       6.486  -7.796   1.785  1.00  1.820          N  
ATOM    501  H   ARG A  32       3.381  -7.191  -4.507  1.00  1.510          H  
ATOM    502  HA  ARG A  32       1.491  -6.699  -2.631  1.00  1.580          H  
ATOM    503 1HB  ARG A  32       3.121  -8.571  -2.534  1.00  2.190          H  
ATOM    504 2HB  ARG A  32       4.329  -7.470  -1.885  1.00  2.190          H  
ATOM    505 1HG  ARG A  32       2.891  -7.060   0.095  1.00  2.190          H  
ATOM    506 2HG  ARG A  32       1.689  -8.194  -0.551  1.00  2.190          H  
ATOM    507 1HD  ARG A  32       2.945  -9.369   1.063  1.00  2.190          H  
ATOM    508 2HD  ARG A  32       3.484  -9.935  -0.528  1.00  2.190          H  
ATOM    509  HE  ARG A  32       5.578  -9.048  -0.156  1.00  2.190          H  
ATOM    510 1HH1 ARG A  32       3.316  -7.816   2.259  1.00  2.190          H  
ATOM    511 2HH1 ARG A  32       4.524  -7.066   3.251  1.00  2.190          H  
ATOM    512 1HH2 ARG A  32       7.198  -8.126   1.104  1.00  2.190          H  
ATOM    513 2HH2 ARG A  32       6.783  -7.281   2.595  1.00  2.190          H  
ATOM    514  N   ILE A  33       1.708  -4.827  -1.133  1.00  1.110          N  
ATOM    515  CA  ILE A  33       1.569  -3.645  -0.293  1.00  1.080          C  
ATOM    516  C   ILE A  33       1.322  -4.023   1.144  1.00  1.120          C  
ATOM    517  O   ILE A  33       0.527  -4.929   1.401  1.00  1.220          O  
ATOM    518  CB  ILE A  33       0.349  -2.831  -0.799  1.00  1.520          C  
ATOM    519  CG1 ILE A  33       0.523  -2.503  -2.269  1.00  1.520          C  
ATOM    520  CG2 ILE A  33       0.042  -1.568   0.031  1.00  1.520          C  
ATOM    521  CD1 ILE A  33       1.668  -1.647  -2.608  1.00  1.520          C  
ATOM    522  H   ILE A  33       0.884  -5.398  -1.262  1.00  1.330          H  
ATOM    523  HA  ILE A  33       2.487  -3.062  -0.325  1.00  1.300          H  
ATOM    524  HB  ILE A  33      -0.498  -3.480  -0.741  1.00  1.830          H  
ATOM    525 1HG1 ILE A  33       0.630  -3.431  -2.802  1.00  1.830          H  
ATOM    526 2HG1 ILE A  33      -0.340  -2.053  -2.616  1.00  1.830          H  
ATOM    527 1HG2 ILE A  33      -0.846  -1.083  -0.363  1.00  1.830          H  
ATOM    528 2HG2 ILE A  33      -0.143  -1.839   1.054  1.00  1.830          H  
ATOM    529 3HG2 ILE A  33       0.872  -0.874   0.002  1.00  1.830          H  
ATOM    530 1HD1 ILE A  33       1.709  -1.519  -3.683  1.00  1.830          H  
ATOM    531 2HD1 ILE A  33       1.596  -0.676  -2.135  1.00  1.830          H  
ATOM    532 3HD1 ILE A  33       2.550  -2.145  -2.287  1.00  1.830          H  
ATOM    533  N   ASN A  34       2.003  -3.378   2.086  1.00  1.120          N  
ATOM    534  CA  ASN A  34       1.682  -3.671   3.469  1.00  1.250          C  
ATOM    535  C   ASN A  34       0.414  -2.874   3.768  1.00  1.450          C  
ATOM    536  O   ASN A  34       0.327  -1.690   3.434  1.00  1.960          O  
ATOM    537  CB  ASN A  34       2.849  -3.391   4.386  1.00  1.700          C  
ATOM    538  CG  ASN A  34       3.967  -4.381   4.203  1.00  1.700          C  
ATOM    539  OD1 ASN A  34       3.728  -5.597   4.150  1.00  1.700          O  
ATOM    540  ND2 ASN A  34       5.177  -3.895   4.112  1.00  1.700          N  
ATOM    541  H   ASN A  34       2.680  -2.639   1.852  1.00  1.340          H  
ATOM    542  HA  ASN A  34       1.427  -4.727   3.565  1.00  1.500          H  
ATOM    543 1HB  ASN A  34       3.240  -2.441   4.149  1.00  2.040          H  
ATOM    544 2HB  ASN A  34       2.524  -3.379   5.426  1.00  2.040          H  
ATOM    545 1HD2 ASN A  34       5.958  -4.507   3.999  1.00  2.040          H  
ATOM    546 2HD2 ASN A  34       5.332  -2.908   4.166  1.00  2.040          H  
ATOM    547  N   SER A  35      -0.564  -3.530   4.377  1.00  1.330          N  
ATOM    548  CA  SER A  35      -1.897  -2.985   4.622  1.00  1.670          C  
ATOM    549  C   SER A  35      -2.015  -1.731   5.445  1.00  1.550          C  
ATOM    550  O   SER A  35      -1.161  -1.422   6.280  1.00  1.550          O  
ATOM    551  CB  SER A  35      -2.758  -4.004   5.296  1.00  2.200          C  
ATOM    552  OG  SER A  35      -2.976  -5.106   4.489  1.00  2.200          O  
ATOM    553  H   SER A  35      -0.409  -4.496   4.635  1.00  1.600          H  
ATOM    554  HA  SER A  35      -2.331  -2.767   3.654  1.00  2.000          H  
ATOM    555 1HB  SER A  35      -2.301  -4.320   6.231  1.00  2.640          H  
ATOM    556 2HB  SER A  35      -3.709  -3.537   5.545  1.00  2.640          H  
ATOM    557  HG  SER A  35      -3.729  -5.557   4.921  1.00  2.640          H  
ATOM    558  N   THR A  36      -3.120  -1.017   5.194  1.00  1.900          N  
ATOM    559  CA  THR A  36      -3.462   0.211   5.887  1.00  2.030          C  
ATOM    560  C   THR A  36      -4.668  -0.067   6.776  1.00  1.730          C  
ATOM    561  O   THR A  36      -5.326  -1.100   6.637  1.00  1.940          O  
ATOM    562  CB  THR A  36      -3.881   1.320   4.919  1.00  2.790          C  
ATOM    563  OG1 THR A  36      -5.173   1.003   4.381  1.00  2.790          O  
ATOM    564  CG2 THR A  36      -2.894   1.446   3.757  1.00  2.790          C  
ATOM    565  H   THR A  36      -3.778  -1.364   4.509  1.00  2.280          H  
ATOM    566  HA  THR A  36      -2.623   0.540   6.506  1.00  2.440          H  
ATOM    567  HB  THR A  36      -3.922   2.233   5.459  1.00  3.350          H  
ATOM    568  HG1 THR A  36      -5.469   1.734   3.812  1.00  3.350          H  
ATOM    569 1HG2 THR A  36      -3.230   2.249   3.101  1.00  3.350          H  
ATOM    570 2HG2 THR A  36      -1.906   1.682   4.143  1.00  3.350          H  
ATOM    571 3HG2 THR A  36      -2.848   0.517   3.196  1.00  3.350          H  
ATOM    572  N   GLU A  37      -4.999   0.889   7.629  1.00  1.690          N  
ATOM    573  CA  GLU A  37      -6.127   0.837   8.557  1.00  1.660          C  
ATOM    574  C   GLU A  37      -7.538   1.030   7.971  1.00  1.630          C  
ATOM    575  O   GLU A  37      -8.522   0.858   8.692  1.00  1.850          O  
ATOM    576  CB  GLU A  37      -5.914   1.900   9.643  1.00  2.340          C  
ATOM    577  CG  GLU A  37      -4.681   1.669  10.527  1.00  2.340          C  
ATOM    578  CD  GLU A  37      -3.397   2.109   9.878  1.00  2.340          C  
ATOM    579  OE1 GLU A  37      -3.463   2.647   8.789  1.00  2.340          O  
ATOM    580  OE2 GLU A  37      -2.359   1.909  10.453  1.00  2.340          O  
ATOM    581  H   GLU A  37      -4.384   1.705   7.684  1.00  2.030          H  
ATOM    582  HA  GLU A  37      -6.104  -0.137   9.036  1.00  1.990          H  
ATOM    583 1HB  GLU A  37      -5.820   2.881   9.175  1.00  2.800          H  
ATOM    584 2HB  GLU A  37      -6.788   1.934  10.293  1.00  2.800          H  
ATOM    585 1HG  GLU A  37      -4.809   2.214  11.462  1.00  2.800          H  
ATOM    586 2HG  GLU A  37      -4.616   0.608  10.763  1.00  2.800          H  
ATOM    587  N   GLU A  38      -7.650   1.497   6.723  1.00  1.740          N  
ATOM    588  CA  GLU A  38      -8.977   1.839   6.186  1.00  1.950          C  
ATOM    589  C   GLU A  38      -9.204   1.359   4.758  1.00  1.770          C  
ATOM    590  O   GLU A  38      -8.261   1.179   4.004  1.00  1.870          O  
ATOM    591  CB  GLU A  38      -9.206   3.359   6.236  1.00  2.650          C  
ATOM    592  CG  GLU A  38      -9.171   4.009   7.627  1.00  2.650          C  
ATOM    593  CD  GLU A  38      -9.394   5.509   7.570  1.00  2.650          C  
ATOM    594  OE1 GLU A  38      -9.370   6.041   6.484  1.00  2.650          O  
ATOM    595  OE2 GLU A  38      -9.577   6.123   8.609  1.00  2.650          O  
ATOM    596  H   GLU A  38      -6.814   1.544   6.143  1.00  2.090          H  
ATOM    597  HA  GLU A  38      -9.730   1.361   6.811  1.00  2.340          H  
ATOM    598 1HB  GLU A  38      -8.496   3.860   5.615  1.00  3.180          H  
ATOM    599 2HB  GLU A  38     -10.192   3.571   5.831  1.00  3.180          H  
ATOM    600 1HG  GLU A  38      -9.934   3.553   8.256  1.00  3.180          H  
ATOM    601 2HG  GLU A  38      -8.202   3.822   8.083  1.00  3.180          H  
ATOM    602  N   ILE A  39     -10.476   1.113   4.428  1.00  1.900          N  
ATOM    603  CA  ILE A  39     -10.979   0.694   3.108  1.00  1.950          C  
ATOM    604  C   ILE A  39     -12.209   1.631   2.830  1.00  1.890          C  
ATOM    605  O   ILE A  39     -12.418   2.526   3.650  1.00  1.960          O  
ATOM    606  CB  ILE A  39     -11.225  -0.851   3.099  1.00  2.710          C  
ATOM    607  CG1 ILE A  39     -12.319  -1.257   4.110  1.00  2.710          C  
ATOM    608  CG2 ILE A  39      -9.899  -1.564   3.394  1.00  2.710          C  
ATOM    609  CD1 ILE A  39     -12.787  -2.691   3.962  1.00  2.710          C  
ATOM    610  H   ILE A  39     -11.166   1.280   5.149  1.00  2.280          H  
ATOM    611  HA  ILE A  39     -10.221   0.904   2.350  1.00  2.340          H  
ATOM    612  HB  ILE A  39     -11.459  -1.215   2.152  1.00  3.250          H  
ATOM    613 1HG1 ILE A  39     -11.933  -1.125   5.121  1.00  3.250          H  
ATOM    614 2HG1 ILE A  39     -13.185  -0.608   3.977  1.00  3.250          H  
ATOM    615 1HG2 ILE A  39     -10.025  -2.643   3.348  1.00  3.250          H  
ATOM    616 2HG2 ILE A  39      -9.168  -1.265   2.644  1.00  3.250          H  
ATOM    617 3HG2 ILE A  39      -9.533  -1.295   4.375  1.00  3.250          H  
ATOM    618 1HD1 ILE A  39     -13.546  -2.890   4.699  1.00  3.250          H  
ATOM    619 2HD1 ILE A  39     -13.202  -2.857   2.969  1.00  3.250          H  
ATOM    620 3HD1 ILE A  39     -11.968  -3.359   4.116  1.00  3.250          H  
ATOM    621  N   GLU A  40     -13.018   1.492   1.734  1.00  2.190          N  
ATOM    622  CA  GLU A  40     -13.024   0.416   0.735  1.00  2.210          C  
ATOM    623  C   GLU A  40     -11.826   0.364  -0.220  1.00  1.850          C  
ATOM    624  O   GLU A  40     -11.171  -0.667  -0.329  1.00  2.100          O  
ATOM    625  CB  GLU A  40     -14.310   0.500  -0.081  1.00  3.090          C  
ATOM    626  CG  GLU A  40     -15.595   0.210   0.697  1.00  3.090          C  
ATOM    627  CD  GLU A  40     -16.090   1.388   1.507  1.00  3.090          C  
ATOM    628  OE1 GLU A  40     -15.481   2.437   1.432  1.00  3.090          O  
ATOM    629  OE2 GLU A  40     -17.069   1.239   2.194  1.00  3.090          O  
ATOM    630  H   GLU A  40     -13.761   2.191   1.625  1.00  2.630          H  
ATOM    631  HA  GLU A  40     -13.123  -0.512   1.258  1.00  2.650          H  
ATOM    632 1HB  GLU A  40     -14.395   1.471  -0.521  1.00  3.700          H  
ATOM    633 2HB  GLU A  40     -14.270  -0.213  -0.881  1.00  3.700          H  
ATOM    634 1HG  GLU A  40     -16.370  -0.079  -0.012  1.00  3.700          H  
ATOM    635 2HG  GLU A  40     -15.417  -0.633   1.365  1.00  3.700          H  
ATOM    636  N   TYR A  41     -11.494   1.476  -0.862  1.00  1.670          N  
ATOM    637  CA  TYR A  41     -10.378   1.506  -1.797  1.00  1.530          C  
ATOM    638  C   TYR A  41      -9.356   2.480  -1.219  1.00  1.330          C  
ATOM    639  O   TYR A  41      -9.669   3.631  -0.911  1.00  1.590          O  
ATOM    640  CB  TYR A  41     -10.901   1.780  -3.215  1.00  2.200          C  
ATOM    641  CG  TYR A  41     -11.827   0.646  -3.658  1.00  2.200          C  
ATOM    642  CD1 TYR A  41     -13.171   0.719  -3.382  1.00  2.200          C  
ATOM    643  CD2 TYR A  41     -11.333  -0.470  -4.274  1.00  2.200          C  
ATOM    644  CE1 TYR A  41     -13.995  -0.317  -3.699  1.00  2.200          C  
ATOM    645  CE2 TYR A  41     -12.151  -1.508  -4.602  1.00  2.200          C  
ATOM    646  CZ  TYR A  41     -13.477  -1.443  -4.312  1.00  2.200          C  
ATOM    647  OH  TYR A  41     -14.305  -2.489  -4.639  1.00  2.200          O  
ATOM    648  H   TYR A  41     -12.081   2.305  -0.770  1.00  2.000          H  
ATOM    649  HA  TYR A  41      -9.907   0.534  -1.821  1.00  1.840          H  
ATOM    650 1HB  TYR A  41     -11.479   2.657  -3.215  1.00  2.640          H  
ATOM    651 2HB  TYR A  41     -10.085   1.887  -3.927  1.00  2.640          H  
ATOM    652  HD1 TYR A  41     -13.581   1.594  -2.895  1.00  2.640          H  
ATOM    653  HD2 TYR A  41     -10.303  -0.534  -4.500  1.00  2.640          H  
ATOM    654  HE1 TYR A  41     -15.058  -0.255  -3.464  1.00  2.640          H  
ATOM    655  HE2 TYR A  41     -11.742  -2.385  -5.087  1.00  2.640          H  
ATOM    656  HH  TYR A  41     -15.186  -2.319  -4.308  1.00  2.640          H  
ATOM    657  N   ILE A  42      -8.155   1.958  -1.009  1.00  1.200          N  
ATOM    658  CA  ILE A  42      -7.068   2.607  -0.264  1.00  1.310          C  
ATOM    659  C   ILE A  42      -6.210   3.746  -0.828  1.00  1.300          C  
ATOM    660  O   ILE A  42      -5.530   4.273   0.042  1.00  1.480          O  
ATOM    661  CB  ILE A  42      -6.133   1.530   0.313  1.00  1.790          C  
ATOM    662  CG1 ILE A  42      -5.411   0.741  -0.777  1.00  1.790          C  
ATOM    663  CG2 ILE A  42      -6.969   0.628   1.187  1.00  1.790          C  
ATOM    664  CD1 ILE A  42      -4.363  -0.208  -0.222  1.00  1.790          C  
ATOM    665  H   ILE A  42      -8.015   1.019  -1.355  1.00  1.440          H  
ATOM    666  HA  ILE A  42      -7.554   3.044   0.610  1.00  1.570          H  
ATOM    667  HB  ILE A  42      -5.374   2.014   0.930  1.00  2.150          H  
ATOM    668 1HG1 ILE A  42      -6.120   0.188  -1.369  1.00  2.150          H  
ATOM    669 2HG1 ILE A  42      -4.900   1.452  -1.430  1.00  2.150          H  
ATOM    670 1HG2 ILE A  42      -6.375  -0.124   1.690  1.00  2.150          H  
ATOM    671 2HG2 ILE A  42      -7.424   1.252   1.909  1.00  2.150          H  
ATOM    672 3HG2 ILE A  42      -7.742   0.138   0.606  1.00  2.150          H  
ATOM    673 1HD1 ILE A  42      -3.871  -0.697  -1.023  1.00  2.150          H  
ATOM    674 2HD1 ILE A  42      -3.646   0.337   0.351  1.00  2.150          H  
ATOM    675 3HD1 ILE A  42      -4.818  -0.953   0.410  1.00  2.150          H  
ATOM    676  N   GLU A  43      -6.746   4.506  -1.789  1.00  1.340          N  
ATOM    677  CA  GLU A  43      -5.813   4.933  -2.837  1.00  1.320          C  
ATOM    678  C   GLU A  43      -4.589   5.559  -2.193  1.00  1.290          C  
ATOM    679  O   GLU A  43      -4.690   6.518  -1.417  1.00  1.560          O  
ATOM    680  CB  GLU A  43      -6.442   5.992  -3.747  1.00  1.860          C  
ATOM    681  CG  GLU A  43      -5.508   6.493  -4.856  1.00  1.860          C  
ATOM    682  CD  GLU A  43      -6.121   7.545  -5.745  1.00  1.860          C  
ATOM    683  OE1 GLU A  43      -7.023   8.245  -5.323  1.00  1.860          O  
ATOM    684  OE2 GLU A  43      -5.685   7.644  -6.856  1.00  1.860          O  
ATOM    685  H   GLU A  43      -7.298   5.274  -1.397  1.00  1.610          H  
ATOM    686  HA  GLU A  43      -5.503   4.066  -3.424  1.00  1.580          H  
ATOM    687 1HB  GLU A  43      -7.309   5.565  -4.227  1.00  2.230          H  
ATOM    688 2HB  GLU A  43      -6.778   6.843  -3.150  1.00  2.230          H  
ATOM    689 1HG  GLU A  43      -4.615   6.923  -4.403  1.00  2.230          H  
ATOM    690 2HG  GLU A  43      -5.190   5.643  -5.448  1.00  2.230          H  
ATOM    691  N   LEU A  44      -3.413   5.050  -2.557  1.00  1.220          N  
ATOM    692  CA  LEU A  44      -2.205   5.583  -1.910  1.00  1.380          C  
ATOM    693  C   LEU A  44      -0.980   5.723  -2.785  1.00  1.320          C  
ATOM    694  O   LEU A  44      -0.868   5.100  -3.833  1.00  1.370          O  
ATOM    695  CB  LEU A  44      -1.879   4.739  -0.661  1.00  1.870          C  
ATOM    696  CG  LEU A  44      -1.592   3.229  -0.832  1.00  1.870          C  
ATOM    697  CD1 LEU A  44      -0.125   2.959  -1.185  1.00  1.870          C  
ATOM    698  CD2 LEU A  44      -1.941   2.540   0.450  1.00  1.870          C  
ATOM    699  H   LEU A  44      -3.402   4.292  -3.254  1.00  1.460          H  
ATOM    700  HA  LEU A  44      -2.440   6.585  -1.552  1.00  1.660          H  
ATOM    701 1HB  LEU A  44      -1.035   5.187  -0.172  1.00  2.240          H  
ATOM    702 2HB  LEU A  44      -2.728   4.807   0.008  1.00  2.240          H  
ATOM    703  HG  LEU A  44      -2.209   2.845  -1.624  1.00  2.240          H  
ATOM    704 1HD1 LEU A  44       0.039   1.895  -1.290  1.00  2.240          H  
ATOM    705 2HD1 LEU A  44       0.133   3.436  -2.099  1.00  2.240          H  
ATOM    706 3HD1 LEU A  44       0.519   3.329  -0.406  1.00  2.240          H  
ATOM    707 1HD2 LEU A  44      -1.758   1.476   0.343  1.00  2.240          H  
ATOM    708 2HD2 LEU A  44      -1.325   2.919   1.248  1.00  2.240          H  
ATOM    709 3HD2 LEU A  44      -2.993   2.719   0.682  1.00  2.240          H  
ATOM    710  N   GLU A  45      -0.036   6.536  -2.335  1.00  1.360          N  
ATOM    711  CA  GLU A  45       1.246   6.683  -3.013  1.00  1.360          C  
ATOM    712  C   GLU A  45       2.254   5.781  -2.326  1.00  1.320          C  
ATOM    713  O   GLU A  45       2.186   5.630  -1.108  1.00  1.460          O  
ATOM    714  CB  GLU A  45       1.715   8.129  -2.928  1.00  1.900          C  
ATOM    715  CG  GLU A  45       0.808   9.109  -3.613  1.00  1.900          C  
ATOM    716  CD  GLU A  45       1.287  10.527  -3.499  1.00  1.900          C  
ATOM    717  OE1 GLU A  45       2.219  10.754  -2.768  1.00  1.900          O  
ATOM    718  OE2 GLU A  45       0.726  11.388  -4.145  1.00  1.900          O  
ATOM    719  H   GLU A  45      -0.197   7.055  -1.479  1.00  1.630          H  
ATOM    720  HA  GLU A  45       1.151   6.381  -4.053  1.00  1.630          H  
ATOM    721 1HB  GLU A  45       1.808   8.421  -1.882  1.00  2.280          H  
ATOM    722 2HB  GLU A  45       2.702   8.216  -3.384  1.00  2.280          H  
ATOM    723 1HG  GLU A  45       0.763   8.826  -4.652  1.00  2.280          H  
ATOM    724 2HG  GLU A  45      -0.194   9.025  -3.199  1.00  2.280          H  
ATOM    725  N   TYR A  46       3.196   5.189  -3.063  1.00  1.210          N  
ATOM    726  CA  TYR A  46       4.180   4.382  -2.317  1.00  1.150          C  
ATOM    727  C   TYR A  46       5.668   4.351  -2.729  1.00  1.170          C  
ATOM    728  O   TYR A  46       6.516   4.402  -1.843  1.00  1.550          O  
ATOM    729  CB  TYR A  46       3.668   2.948  -2.218  1.00  1.630          C  
ATOM    730  CG  TYR A  46       3.453   2.246  -3.529  1.00  1.630          C  
ATOM    731  CD1 TYR A  46       4.476   1.602  -4.116  1.00  1.630          C  
ATOM    732  CD2 TYR A  46       2.226   2.229  -4.125  1.00  1.630          C  
ATOM    733  CE1 TYR A  46       4.291   0.939  -5.270  1.00  1.630          C  
ATOM    734  CE2 TYR A  46       2.049   1.535  -5.290  1.00  1.630          C  
ATOM    735  CZ  TYR A  46       3.073   0.889  -5.837  1.00  1.630          C  
ATOM    736  OH  TYR A  46       2.890   0.152  -6.959  1.00  1.630          O  
ATOM    737  H   TYR A  46       3.185   5.321  -4.079  1.00  1.450          H  
ATOM    738  HA  TYR A  46       4.189   4.771  -1.300  1.00  1.380          H  
ATOM    739 1HB  TYR A  46       4.382   2.357  -1.637  1.00  1.960          H  
ATOM    740 2HB  TYR A  46       2.734   2.939  -1.669  1.00  1.960          H  
ATOM    741  HD1 TYR A  46       5.449   1.604  -3.651  1.00  1.960          H  
ATOM    742  HD2 TYR A  46       1.407   2.749  -3.675  1.00  1.960          H  
ATOM    743  HE1 TYR A  46       5.120   0.414  -5.725  1.00  1.960          H  
ATOM    744  HE2 TYR A  46       1.092   1.491  -5.777  1.00  1.960          H  
ATOM    745  HH  TYR A  46       3.755  -0.025  -7.370  1.00  1.960          H  
ATOM    746  N   ARG A  47       5.985   4.302  -4.038  1.00  1.110          N  
ATOM    747  CA  ARG A  47       7.353   4.084  -4.575  1.00  1.340          C  
ATOM    748  C   ARG A  47       7.941   2.690  -4.222  1.00  1.350          C  
ATOM    749  O   ARG A  47       7.833   2.211  -3.089  1.00  1.550          O  
ATOM    750  CB  ARG A  47       8.326   5.162  -4.107  1.00  1.780          C  
ATOM    751  CG  ARG A  47       8.045   6.524  -4.600  1.00  1.780          C  
ATOM    752  CD  ARG A  47       9.035   7.514  -4.117  1.00  1.780          C  
ATOM    753  NE  ARG A  47      10.361   7.293  -4.699  1.00  1.780          N  
ATOM    754  CZ  ARG A  47      11.490   7.938  -4.332  1.00  1.780          C  
ATOM    755  NH1 ARG A  47      11.460   8.845  -3.374  1.00  1.780          N  
ATOM    756  NH2 ARG A  47      12.629   7.655  -4.943  1.00  1.780          N  
ATOM    757  H   ARG A  47       5.230   4.345  -4.705  1.00  1.330          H  
ATOM    758  HA  ARG A  47       7.289   4.152  -5.664  1.00  1.610          H  
ATOM    759 1HB  ARG A  47       8.348   5.232  -3.045  1.00  2.140          H  
ATOM    760 2HB  ARG A  47       9.328   4.895  -4.432  1.00  2.140          H  
ATOM    761 1HG  ARG A  47       8.080   6.506  -5.665  1.00  2.140          H  
ATOM    762 2HG  ARG A  47       7.055   6.834  -4.268  1.00  2.140          H  
ATOM    763 1HD  ARG A  47       8.698   8.514  -4.398  1.00  2.140          H  
ATOM    764 2HD  ARG A  47       9.112   7.440  -3.033  1.00  2.140          H  
ATOM    765  HE  ARG A  47      10.442   6.604  -5.431  1.00  2.140          H  
ATOM    766 1HH1 ARG A  47      10.592   9.065  -2.908  1.00  2.140          H  
ATOM    767 2HH1 ARG A  47      12.307   9.324  -3.104  1.00  2.140          H  
ATOM    768 1HH2 ARG A  47      12.652   6.966  -5.684  1.00  2.140          H  
ATOM    769 2HH2 ARG A  47      13.479   8.133  -4.682  1.00  2.140          H  
ATOM    770  N   ASP A  48       8.637   2.047  -5.174  1.00  1.770          N  
ATOM    771  CA  ASP A  48       9.174   0.686  -4.936  1.00  2.140          C  
ATOM    772  C   ASP A  48      10.491   0.748  -4.137  1.00  2.140          C  
ATOM    773  O   ASP A  48      11.572   0.393  -4.621  1.00  2.430          O  
ATOM    774  CB  ASP A  48       9.454  -0.011  -6.279  1.00  2.850          C  
ATOM    775  CG  ASP A  48       8.214  -0.196  -7.215  1.00  2.850          C  
ATOM    776  OD1 ASP A  48       7.116   0.097  -6.832  1.00  2.850          O  
ATOM    777  OD2 ASP A  48       8.402  -0.621  -8.320  1.00  2.850          O  
ATOM    778  H   ASP A  48       8.741   2.470  -6.088  1.00  2.120          H  
ATOM    779  HA  ASP A  48       8.456   0.116  -4.362  1.00  2.570          H  
ATOM    780 1HB  ASP A  48      10.218   0.545  -6.825  1.00  3.420          H  
ATOM    781 2HB  ASP A  48       9.860  -1.005  -6.075  1.00  3.420          H  
ATOM    782  N   LEU A  49      10.367   1.164  -2.885  1.00  2.680          N  
ATOM    783  CA  LEU A  49      11.508   1.515  -2.045  1.00  3.400          C  
ATOM    784  C   LEU A  49      12.334   0.468  -1.312  1.00  3.550          C  
ATOM    785  O   LEU A  49      13.382   0.845  -0.781  1.00  4.210          O  
ATOM    786  CB  LEU A  49      11.015   2.514  -0.997  1.00  4.470          C  
ATOM    787  CG  LEU A  49      10.525   3.871  -1.549  1.00  4.470          C  
ATOM    788  CD1 LEU A  49       9.882   4.660  -0.447  1.00  4.470          C  
ATOM    789  CD2 LEU A  49      11.684   4.686  -2.146  1.00  4.470          C  
ATOM    790  H   LEU A  49       9.412   1.370  -2.574  1.00  3.220          H  
ATOM    791  HA  LEU A  49      12.212   2.014  -2.700  1.00  4.080          H  
ATOM    792 1HB  LEU A  49      10.179   2.051  -0.463  1.00  5.370          H  
ATOM    793 2HB  LEU A  49      11.816   2.700  -0.287  1.00  5.370          H  
ATOM    794  HG  LEU A  49       9.798   3.687  -2.297  1.00  5.370          H  
ATOM    795 1HD1 LEU A  49       9.512   5.605  -0.845  1.00  5.370          H  
ATOM    796 2HD1 LEU A  49       9.048   4.085  -0.063  1.00  5.370          H  
ATOM    797 3HD1 LEU A  49      10.602   4.853   0.343  1.00  5.370          H  
ATOM    798 1HD2 LEU A  49      11.293   5.624  -2.514  1.00  5.370          H  
ATOM    799 2HD2 LEU A  49      12.430   4.883  -1.374  1.00  5.370          H  
ATOM    800 3HD2 LEU A  49      12.152   4.159  -2.967  1.00  5.370          H  
ATOM    801  N   TYR A  50      11.953  -0.808  -1.244  1.00  3.280          N  
ATOM    802  CA  TYR A  50      12.875  -1.679  -0.517  1.00  3.650          C  
ATOM    803  C   TYR A  50      13.872  -2.278  -1.499  1.00  3.370          C  
ATOM    804  O   TYR A  50      15.080  -2.266  -1.248  1.00  3.780          O  
ATOM    805  CB  TYR A  50      12.170  -2.806   0.240  1.00  4.960          C  
ATOM    806  CG  TYR A  50      11.255  -2.404   1.402  1.00  4.960          C  
ATOM    807  CD1 TYR A  50      11.619  -1.404   2.293  1.00  4.960          C  
ATOM    808  CD2 TYR A  50      10.050  -3.080   1.591  1.00  4.960          C  
ATOM    809  CE1 TYR A  50      10.789  -1.090   3.349  1.00  4.960          C  
ATOM    810  CE2 TYR A  50       9.230  -2.766   2.646  1.00  4.960          C  
ATOM    811  CZ  TYR A  50       9.596  -1.779   3.524  1.00  4.960          C  
ATOM    812  OH  TYR A  50       8.786  -1.474   4.594  1.00  4.960          O  
ATOM    813  H   TYR A  50      11.093  -1.186  -1.653  1.00  3.940          H  
ATOM    814  HA  TYR A  50      13.445  -1.089   0.194  1.00  4.380          H  
ATOM    815 1HB  TYR A  50      11.607  -3.370  -0.441  1.00  5.950          H  
ATOM    816 2HB  TYR A  50      12.925  -3.480   0.637  1.00  5.950          H  
ATOM    817  HD1 TYR A  50      12.554  -0.867   2.176  1.00  5.950          H  
ATOM    818  HD2 TYR A  50       9.754  -3.865   0.914  1.00  5.950          H  
ATOM    819  HE1 TYR A  50      11.078  -0.309   4.049  1.00  5.950          H  
ATOM    820  HE2 TYR A  50       8.295  -3.305   2.786  1.00  5.950          H  
ATOM    821  HH  TYR A  50       9.159  -0.728   5.070  1.00  5.950          H  
ATOM    822  N   THR A  51      13.373  -2.806  -2.621  1.00  3.080          N  
ATOM    823  CA  THR A  51      14.267  -3.445  -3.591  1.00  3.220          C  
ATOM    824  C   THR A  51      14.133  -3.002  -5.060  1.00  2.970          C  
ATOM    825  O   THR A  51      14.668  -3.686  -5.932  1.00  3.390          O  
ATOM    826  CB  THR A  51      14.115  -4.983  -3.567  1.00  4.450          C  
ATOM    827  OG1 THR A  51      12.776  -5.344  -3.909  1.00  4.450          O  
ATOM    828  CG2 THR A  51      14.419  -5.520  -2.171  1.00  4.450          C  
ATOM    829  H   THR A  51      12.361  -2.801  -2.767  1.00  3.700          H  
ATOM    830  HA  THR A  51      15.289  -3.217  -3.292  1.00  3.860          H  
ATOM    831  HB  THR A  51      14.804  -5.427  -4.284  1.00  5.340          H  
ATOM    832  HG1 THR A  51      12.744  -6.296  -4.053  1.00  5.340          H  
ATOM    833 1HG2 THR A  51      14.312  -6.602  -2.169  1.00  5.340          H  
ATOM    834 2HG2 THR A  51      15.440  -5.253  -1.898  1.00  5.340          H  
ATOM    835 3HG2 THR A  51      13.731  -5.096  -1.450  1.00  5.340          H  
ATOM    836  N   ASN A  52      13.403  -1.910  -5.381  1.00  2.820          N  
ATOM    837  CA  ASN A  52      13.182  -1.521  -6.787  1.00  3.030          C  
ATOM    838  C   ASN A  52      12.529  -2.687  -7.546  1.00  2.800          C  
ATOM    839  O   ASN A  52      12.843  -2.964  -8.708  1.00  2.860          O  
ATOM    840  CB  ASN A  52      14.483  -1.101  -7.460  1.00  4.160          C  
ATOM    841  CG  ASN A  52      15.125   0.101  -6.818  1.00  4.160          C  
ATOM    842  OD1 ASN A  52      14.488   1.134  -6.562  1.00  4.160          O  
ATOM    843  ND2 ASN A  52      16.403  -0.017  -6.549  1.00  4.160          N  
ATOM    844  H   ASN A  52      12.973  -1.301  -4.681  1.00  3.380          H  
ATOM    845  HA  ASN A  52      12.486  -0.681  -6.809  1.00  3.640          H  
ATOM    846 1HB  ASN A  52      15.197  -1.915  -7.478  1.00  4.990          H  
ATOM    847 2HB  ASN A  52      14.269  -0.851  -8.498  1.00  4.990          H  
ATOM    848 1HD2 ASN A  52      16.899   0.740  -6.124  1.00  4.990          H  
ATOM    849 2HD2 ASN A  52      16.882  -0.868  -6.773  1.00  4.990          H  
ATOM    850  N   SER A  53      11.626  -3.364  -6.843  1.00  2.830          N  
ATOM    851  CA  SER A  53      10.855  -4.519  -7.270  1.00  2.740          C  
ATOM    852  C   SER A  53       9.611  -4.602  -6.411  1.00  2.490          C  
ATOM    853  O   SER A  53       9.189  -3.609  -5.839  1.00  3.160          O  
ATOM    854  CB  SER A  53      11.654  -5.802  -7.173  1.00  3.870          C  
ATOM    855  OG  SER A  53      10.958  -6.863  -7.782  1.00  3.870          O  
ATOM    856  H   SER A  53      11.435  -3.038  -5.907  1.00  3.400          H  
ATOM    857  HA  SER A  53      10.548  -4.377  -8.307  1.00  3.290          H  
ATOM    858 1HB  SER A  53      12.622  -5.664  -7.660  1.00  4.650          H  
ATOM    859 2HB  SER A  53      11.843  -6.038  -6.135  1.00  4.650          H  
ATOM    860  HG  SER A  53      11.553  -7.623  -7.747  1.00  4.650          H  
ATOM    861  N   VAL A  54       9.048  -5.797  -6.292  1.00  1.990          N  
ATOM    862  CA  VAL A  54       7.820  -6.046  -5.518  1.00  1.930          C  
ATOM    863  C   VAL A  54       7.877  -5.784  -3.992  1.00  1.710          C  
ATOM    864  O   VAL A  54       6.852  -5.892  -3.325  1.00  2.010          O  
ATOM    865  CB  VAL A  54       7.321  -7.478  -5.761  1.00  2.730          C  
ATOM    866  CG1 VAL A  54       6.981  -7.661  -7.247  1.00  2.730          C  
ATOM    867  CG2 VAL A  54       8.392  -8.480  -5.312  1.00  2.730          C  
ATOM    868  H   VAL A  54       9.497  -6.543  -6.810  1.00  2.390          H  
ATOM    869  HA  VAL A  54       7.065  -5.378  -5.919  1.00  2.320          H  
ATOM    870  HB  VAL A  54       6.408  -7.639  -5.188  1.00  3.270          H  
ATOM    871 1HG1 VAL A  54       6.610  -8.672  -7.415  1.00  3.270          H  
ATOM    872 2HG1 VAL A  54       6.216  -6.945  -7.535  1.00  3.270          H  
ATOM    873 3HG1 VAL A  54       7.868  -7.500  -7.855  1.00  3.270          H  
ATOM    874 1HG2 VAL A  54       8.028  -9.493  -5.475  1.00  3.270          H  
ATOM    875 2HG2 VAL A  54       9.305  -8.333  -5.878  1.00  3.270          H  
ATOM    876 3HG2 VAL A  54       8.602  -8.343  -4.249  1.00  3.270          H  
ATOM    877  N   GLU A  55       9.053  -5.517  -3.430  1.00  1.500          N  
ATOM    878  CA  GLU A  55       9.184  -5.175  -2.006  1.00  1.380          C  
ATOM    879  C   GLU A  55       9.149  -3.641  -1.865  1.00  1.300          C  
ATOM    880  O   GLU A  55      10.103  -2.921  -2.219  1.00  1.500          O  
ATOM    881  CB  GLU A  55      10.457  -5.794  -1.420  1.00  1.980          C  
ATOM    882  CG  GLU A  55      10.397  -7.299  -1.256  1.00  1.980          C  
ATOM    883  CD  GLU A  55       9.553  -7.678  -0.061  1.00  1.980          C  
ATOM    884  OE1 GLU A  55       9.905  -7.265   1.022  1.00  1.980          O  
ATOM    885  OE2 GLU A  55       8.559  -8.342  -0.216  1.00  1.980          O  
ATOM    886  H   GLU A  55       9.866  -5.495  -4.026  1.00  1.800          H  
ATOM    887  HA  GLU A  55       8.329  -5.585  -1.468  1.00  1.660          H  
ATOM    888 1HB  GLU A  55      11.299  -5.540  -2.024  1.00  2.380          H  
ATOM    889 2HB  GLU A  55      10.634  -5.399  -0.437  1.00  2.380          H  
ATOM    890 1HG  GLU A  55       9.967  -7.740  -2.153  1.00  2.380          H  
ATOM    891 2HG  GLU A  55      11.407  -7.690  -1.132  1.00  2.380          H  
ATOM    892  N   LEU A  56       7.986  -3.136  -1.447  1.00  1.160          N  
ATOM    893  CA  LEU A  56       7.718  -1.697  -1.437  1.00  1.220          C  
ATOM    894  C   LEU A  56       7.800  -0.909  -0.123  1.00  1.260          C  
ATOM    895  O   LEU A  56       8.844  -0.333   0.173  1.00  1.380          O  
ATOM    896  CB  LEU A  56       6.310  -1.543  -2.010  1.00  1.680          C  
ATOM    897  CG  LEU A  56       6.152  -1.475  -3.525  1.00  1.680          C  
ATOM    898  CD1 LEU A  56       6.934  -2.471  -4.249  1.00  1.680          C  
ATOM    899  CD2 LEU A  56       4.765  -1.775  -3.790  1.00  1.680          C  
ATOM    900  H   LEU A  56       7.258  -3.786  -1.171  1.00  1.390          H  
ATOM    901  HA  LEU A  56       8.427  -1.233  -2.118  1.00  1.460          H  
ATOM    902 1HB  LEU A  56       5.696  -2.379  -1.658  1.00  2.020          H  
ATOM    903 2HB  LEU A  56       5.881  -0.612  -1.634  1.00  2.020          H  
ATOM    904  HG  LEU A  56       6.418  -0.501  -3.878  1.00  2.020          H  
ATOM    905 1HD1 LEU A  56       6.738  -2.380  -5.316  1.00  2.020          H  
ATOM    906 2HD1 LEU A  56       7.992  -2.327  -4.090  1.00  2.020          H  
ATOM    907 3HD1 LEU A  56       6.638  -3.436  -3.910  1.00  2.020          H  
ATOM    908 1HD2 LEU A  56       4.567  -1.733  -4.850  1.00  2.020          H  
ATOM    909 2HD2 LEU A  56       4.518  -2.775  -3.422  1.00  2.020          H  
ATOM    910 3HD2 LEU A  56       4.179  -1.045  -3.282  1.00  2.020          H  
ATOM    911  N   ARG A  57       6.670  -0.816   0.613  1.00  1.410          N  
ATOM    912  CA  ARG A  57       6.585  -0.048   1.865  1.00  1.540          C  
ATOM    913  C   ARG A  57       5.177  -0.203   2.512  1.00  1.370          C  
ATOM    914  O   ARG A  57       4.230  -0.634   1.831  1.00  1.480          O  
ATOM    915  CB  ARG A  57       6.924   1.434   1.595  1.00  2.100          C  
ATOM    916  CG  ARG A  57       7.047   2.332   2.804  1.00  2.100          C  
ATOM    917  CD  ARG A  57       7.556   3.660   2.466  1.00  2.100          C  
ATOM    918  NE  ARG A  57       7.551   4.532   3.633  1.00  2.100          N  
ATOM    919  CZ  ARG A  57       7.980   5.810   3.664  1.00  2.100          C  
ATOM    920  NH1 ARG A  57       8.464   6.385   2.583  1.00  2.100          N  
ATOM    921  NH2 ARG A  57       7.912   6.488   4.798  1.00  2.100          N  
ATOM    922  H   ARG A  57       5.849  -1.312   0.306  1.00  1.690          H  
ATOM    923  HA  ARG A  57       7.321  -0.438   2.562  1.00  1.850          H  
ATOM    924 1HB  ARG A  57       7.848   1.550   1.063  1.00  2.520          H  
ATOM    925 2HB  ARG A  57       6.143   1.864   0.966  1.00  2.520          H  
ATOM    926 1HG  ARG A  57       6.109   2.501   3.220  1.00  2.520          H  
ATOM    927 2HG  ARG A  57       7.707   1.879   3.544  1.00  2.520          H  
ATOM    928 1HD  ARG A  57       8.579   3.558   2.125  1.00  2.520          H  
ATOM    929 2HD  ARG A  57       6.938   4.106   1.684  1.00  2.520          H  
ATOM    930  HE  ARG A  57       7.181   4.144   4.495  1.00  2.520          H  
ATOM    931 1HH1 ARG A  57       8.517   5.872   1.713  1.00  2.520          H  
ATOM    932 2HH1 ARG A  57       8.783   7.343   2.620  1.00  2.520          H  
ATOM    933 1HH2 ARG A  57       7.538   6.046   5.628  1.00  2.520          H  
ATOM    934 2HH2 ARG A  57       8.231   7.445   4.838  1.00  2.520          H  
ATOM    935  N   SER A  58       5.050   0.151   3.811  1.00  1.490          N  
ATOM    936  CA  SER A  58       3.751   0.278   4.513  1.00  1.650          C  
ATOM    937  C   SER A  58       3.279   1.740   4.503  1.00  1.270          C  
ATOM    938  O   SER A  58       4.056   2.641   4.193  1.00  1.150          O  
ATOM    939  CB  SER A  58       3.865  -0.195   5.949  1.00  2.250          C  
ATOM    940  OG  SER A  58       4.666   0.675   6.701  1.00  2.250          O  
ATOM    941  H   SER A  58       5.875   0.423   4.329  1.00  1.790          H  
ATOM    942  HA  SER A  58       2.993  -0.301   3.987  1.00  1.980          H  
ATOM    943 1HB  SER A  58       2.871  -0.257   6.389  1.00  2.700          H  
ATOM    944 2HB  SER A  58       4.296  -1.193   5.971  1.00  2.700          H  
ATOM    945  HG  SER A  58       4.651   0.338   7.604  1.00  2.700          H  
ATOM    946  N   LEU A  59       2.019   2.006   4.859  1.00  1.570          N  
ATOM    947  CA  LEU A  59       1.572   3.398   4.865  1.00  1.650          C  
ATOM    948  C   LEU A  59       0.425   3.674   5.852  1.00  1.520          C  
ATOM    949  O   LEU A  59      -0.593   2.988   5.841  1.00  1.640          O  
ATOM    950  CB  LEU A  59       1.211   3.775   3.412  1.00  2.280          C  
ATOM    951  CG  LEU A  59       0.850   5.231   3.134  1.00  2.280          C  
ATOM    952  CD1 LEU A  59       1.298   5.622   1.740  1.00  2.280          C  
ATOM    953  CD2 LEU A  59      -0.619   5.388   3.208  1.00  2.280          C  
ATOM    954  H   LEU A  59       1.383   1.261   5.121  1.00  1.880          H  
ATOM    955  HA  LEU A  59       2.416   4.017   5.168  1.00  1.980          H  
ATOM    956 1HB  LEU A  59       2.055   3.527   2.769  1.00  2.730          H  
ATOM    957 2HB  LEU A  59       0.366   3.161   3.105  1.00  2.730          H  
ATOM    958  HG  LEU A  59       1.340   5.878   3.859  1.00  2.730          H  
ATOM    959 1HD1 LEU A  59       1.026   6.655   1.536  1.00  2.730          H  
ATOM    960 2HD1 LEU A  59       2.379   5.514   1.647  1.00  2.730          H  
ATOM    961 3HD1 LEU A  59       0.829   4.990   1.026  1.00  2.730          H  
ATOM    962 1HD2 LEU A  59      -0.867   6.409   3.008  1.00  2.730          H  
ATOM    963 2HD2 LEU A  59      -1.098   4.758   2.480  1.00  2.730          H  
ATOM    964 3HD2 LEU A  59      -0.969   5.125   4.176  1.00  2.730          H  
ATOM    965  N   SER A  60       0.604   4.688   6.712  1.00  1.690          N  
ATOM    966  CA  SER A  60      -0.404   5.104   7.701  1.00  1.800          C  
ATOM    967  C   SER A  60      -1.438   6.115   7.159  1.00  1.640          C  
ATOM    968  O   SER A  60      -1.231   6.734   6.110  1.00  2.000          O  
ATOM    969  CB  SER A  60       0.296   5.661   8.925  1.00  2.480          C  
ATOM    970  OG  SER A  60       0.971   6.847   8.627  1.00  2.480          O  
ATOM    971  H   SER A  60       1.471   5.208   6.679  1.00  2.030          H  
ATOM    972  HA  SER A  60      -0.954   4.211   8.011  1.00  2.160          H  
ATOM    973 1HB  SER A  60      -0.431   5.841   9.714  1.00  2.970          H  
ATOM    974 2HB  SER A  60       1.003   4.921   9.299  1.00  2.970          H  
ATOM    975  HG  SER A  60       1.410   7.114   9.440  1.00  2.970          H  
ATOM    976  N   LYS A  61      -2.514   6.329   7.939  1.00  1.770          N  
ATOM    977  CA  LYS A  61      -3.653   7.209   7.615  1.00  1.740          C  
ATOM    978  C   LYS A  61      -3.315   8.585   7.076  1.00  1.710          C  
ATOM    979  O   LYS A  61      -3.951   9.057   6.130  1.00  1.780          O  
ATOM    980  CB  LYS A  61      -4.562   7.357   8.834  1.00  2.450          C  
ATOM    981  CG  LYS A  61      -5.815   8.217   8.590  1.00  2.450          C  
ATOM    982  CD  LYS A  61      -6.724   8.243   9.822  1.00  2.450          C  
ATOM    983  CE  LYS A  61      -7.890   9.234   9.668  1.00  2.450          C  
ATOM    984  NZ  LYS A  61      -8.837   8.837   8.578  1.00  2.450          N  
ATOM    985  H   LYS A  61      -2.567   5.798   8.802  1.00  2.120          H  
ATOM    986  HA  LYS A  61      -4.247   6.736   6.855  1.00  2.090          H  
ATOM    987 1HB  LYS A  61      -4.894   6.369   9.159  1.00  2.940          H  
ATOM    988 2HB  LYS A  61      -4.000   7.804   9.653  1.00  2.940          H  
ATOM    989 1HG  LYS A  61      -5.525   9.241   8.350  1.00  2.940          H  
ATOM    990 2HG  LYS A  61      -6.367   7.805   7.740  1.00  2.940          H  
ATOM    991 1HD  LYS A  61      -7.143   7.245   9.978  1.00  2.940          H  
ATOM    992 2HD  LYS A  61      -6.141   8.517  10.699  1.00  2.940          H  
ATOM    993 1HE  LYS A  61      -8.438   9.272  10.608  1.00  2.940          H  
ATOM    994 2HE  LYS A  61      -7.496  10.225   9.447  1.00  2.940          H  
ATOM    995 1HZ  LYS A  61      -9.592   9.497   8.517  1.00  2.940          H  
ATOM    996 2HZ  LYS A  61      -8.358   8.799   7.690  1.00  2.940          H  
ATOM    997 3HZ  LYS A  61      -9.222   7.900   8.773  1.00  2.940          H  
ATOM    998  N   LYS A  62      -2.319   9.246   7.644  1.00  2.020          N  
ATOM    999  CA  LYS A  62      -2.008  10.609   7.231  1.00  2.480          C  
ATOM   1000  C   LYS A  62      -1.657  10.737   5.743  1.00  2.420          C  
ATOM   1001  O   LYS A  62      -1.721  11.836   5.189  1.00  2.810          O  
ATOM   1002  CB  LYS A  62      -0.857  11.177   8.078  1.00  3.290          C  
ATOM   1003  CG  LYS A  62       0.532  10.543   7.824  1.00  3.290          C  
ATOM   1004  CD  LYS A  62       1.611  11.177   8.715  1.00  3.290          C  
ATOM   1005  CE  LYS A  62       3.008  10.498   8.578  1.00  3.290          C  
ATOM   1006  NZ  LYS A  62       3.643  10.658   7.208  1.00  3.290          N  
ATOM   1007  H   LYS A  62      -1.806   8.814   8.400  1.00  2.420          H  
ATOM   1008  HA  LYS A  62      -2.892  11.220   7.408  1.00  2.980          H  
ATOM   1009 1HB  LYS A  62      -0.770  12.246   7.889  1.00  3.950          H  
ATOM   1010 2HB  LYS A  62      -1.094  11.050   9.133  1.00  3.950          H  
ATOM   1011 1HG  LYS A  62       0.495   9.464   7.980  1.00  3.950          H  
ATOM   1012 2HG  LYS A  62       0.811  10.729   6.797  1.00  3.950          H  
ATOM   1013 1HD  LYS A  62       1.711  12.229   8.447  1.00  3.950          H  
ATOM   1014 2HD  LYS A  62       1.297  11.117   9.756  1.00  3.950          H  
ATOM   1015 1HE  LYS A  62       3.667  10.950   9.316  1.00  3.950          H  
ATOM   1016 2HE  LYS A  62       2.912   9.434   8.796  1.00  3.950          H  
ATOM   1017 1HZ  LYS A  62       4.542  10.213   7.209  1.00  3.950          H  
ATOM   1018 2HZ  LYS A  62       3.074  10.214   6.461  1.00  3.950          H  
ATOM   1019 3HZ  LYS A  62       3.756  11.632   6.988  1.00  3.950          H  
ATOM   1020  N   ASP A  63      -1.248   9.630   5.112  1.00  2.220          N  
ATOM   1021  CA  ASP A  63      -0.832   9.638   3.727  1.00  2.540          C  
ATOM   1022  C   ASP A  63      -1.801   9.024   2.702  1.00  2.320          C  
ATOM   1023  O   ASP A  63      -1.389   8.800   1.558  1.00  2.770          O  
ATOM   1024  CB  ASP A  63       0.537   8.966   3.636  1.00  3.430          C  
ATOM   1025  CG  ASP A  63       1.639   9.777   4.331  1.00  3.430          C  
ATOM   1026  OD1 ASP A  63       1.721  10.957   4.119  1.00  3.430          O  
ATOM   1027  OD2 ASP A  63       2.387   9.214   5.113  1.00  3.430          O  
ATOM   1028  H   ASP A  63      -1.251   8.736   5.610  1.00  2.660          H  
ATOM   1029  HA  ASP A  63      -0.694  10.680   3.442  1.00  3.050          H  
ATOM   1030 1HB  ASP A  63       0.476   8.009   4.136  1.00  4.110          H  
ATOM   1031 2HB  ASP A  63       0.807   8.795   2.599  1.00  4.110          H  
ATOM   1032  N   PHE A  64      -3.075   8.746   3.041  1.00  1.890          N  
ATOM   1033  CA  PHE A  64      -3.933   8.181   1.977  1.00  1.980          C  
ATOM   1034  C   PHE A  64      -5.392   8.580   2.093  1.00  1.710          C  
ATOM   1035  O   PHE A  64      -5.834   9.102   3.119  1.00  1.930          O  
ATOM   1036  CB  PHE A  64      -3.862   6.656   1.912  1.00  2.740          C  
ATOM   1037  CG  PHE A  64      -4.498   5.851   3.009  1.00  2.740          C  
ATOM   1038  CD1 PHE A  64      -5.768   5.323   2.819  1.00  2.740          C  
ATOM   1039  CD2 PHE A  64      -3.876   5.600   4.189  1.00  2.740          C  
ATOM   1040  CE1 PHE A  64      -6.363   4.562   3.776  1.00  2.740          C  
ATOM   1041  CE2 PHE A  64      -4.471   4.837   5.142  1.00  2.740          C  
ATOM   1042  CZ  PHE A  64      -5.714   4.321   4.944  1.00  2.740          C  
ATOM   1043  H   PHE A  64      -3.434   8.908   3.993  1.00  2.270          H  
ATOM   1044  HA  PHE A  64      -3.580   8.558   1.017  1.00  2.380          H  
ATOM   1045 1HB  PHE A  64      -4.336   6.340   0.992  1.00  3.280          H  
ATOM   1046 2HB  PHE A  64      -2.841   6.367   1.833  1.00  3.280          H  
ATOM   1047  HD1 PHE A  64      -6.295   5.513   1.878  1.00  3.280          H  
ATOM   1048  HD2 PHE A  64      -2.907   6.015   4.370  1.00  3.280          H  
ATOM   1049  HE1 PHE A  64      -7.348   4.146   3.605  1.00  3.280          H  
ATOM   1050  HE2 PHE A  64      -3.947   4.639   6.080  1.00  3.280          H  
ATOM   1051  HZ  PHE A  64      -6.179   3.718   5.721  1.00  3.280          H  
ATOM   1052  N   LYS A  65      -6.143   8.345   1.010  1.00  1.620          N  
ATOM   1053  CA  LYS A  65      -7.560   8.697   0.991  1.00  1.560          C  
ATOM   1054  C   LYS A  65      -8.405   7.495   0.635  1.00  1.520          C  
ATOM   1055  O   LYS A  65      -8.005   6.681  -0.197  1.00  1.790          O  
ATOM   1056  CB  LYS A  65      -7.822   9.802  -0.041  1.00  2.210          C  
ATOM   1057  CG  LYS A  65      -7.039  11.121   0.158  1.00  2.210          C  
ATOM   1058  CD  LYS A  65      -7.489  11.896   1.393  1.00  2.210          C  
ATOM   1059  CE  LYS A  65      -6.764  13.233   1.505  1.00  2.210          C  
ATOM   1060  NZ  LYS A  65      -7.161  13.985   2.735  1.00  2.210          N  
ATOM   1061  H   LYS A  65      -5.718   7.884   0.192  1.00  1.940          H  
ATOM   1062  HA  LYS A  65      -7.861   9.028   1.983  1.00  1.870          H  
ATOM   1063 1HB  LYS A  65      -7.578   9.423  -1.036  1.00  2.650          H  
ATOM   1064 2HB  LYS A  65      -8.886  10.044  -0.043  1.00  2.650          H  
ATOM   1065 1HG  LYS A  65      -5.977  10.895   0.249  1.00  2.650          H  
ATOM   1066 2HG  LYS A  65      -7.178  11.751  -0.719  1.00  2.650          H  
ATOM   1067 1HD  LYS A  65      -8.564  12.071   1.350  1.00  2.650          H  
ATOM   1068 2HD  LYS A  65      -7.265  11.314   2.287  1.00  2.650          H  
ATOM   1069 1HE  LYS A  65      -5.690  13.050   1.535  1.00  2.650          H  
ATOM   1070 2HE  LYS A  65      -6.995  13.840   0.630  1.00  2.650          H  
ATOM   1071 1HZ  LYS A  65      -6.657  14.861   2.774  1.00  2.650          H  
ATOM   1072 2HZ  LYS A  65      -8.155  14.171   2.715  1.00  2.650          H  
ATOM   1073 3HZ  LYS A  65      -6.939  13.434   3.554  1.00  2.650          H  
ATOM   1074  N   ILE A  66      -9.604   7.420   1.212  1.00  1.680          N  
ATOM   1075  CA  ILE A  66     -10.481   6.315   0.868  1.00  1.890          C  
ATOM   1076  C   ILE A  66     -11.602   6.660  -0.099  1.00  1.770          C  
ATOM   1077  O   ILE A  66     -12.295   7.672   0.018  1.00  1.940          O  
ATOM   1078  CB  ILE A  66     -11.038   5.607   2.117  1.00  2.560          C  
ATOM   1079  CG1 ILE A  66     -11.782   6.609   3.052  1.00  2.560          C  
ATOM   1080  CG2 ILE A  66      -9.896   4.870   2.812  1.00  2.560          C  
ATOM   1081  CD1 ILE A  66     -12.537   5.951   4.198  1.00  2.560          C  
ATOM   1082  H   ILE A  66      -9.889   8.122   1.878  1.00  2.020          H  
ATOM   1083  HA  ILE A  66      -9.870   5.572   0.375  1.00  2.270          H  
ATOM   1084  HB  ILE A  66     -11.779   4.867   1.797  1.00  3.070          H  
ATOM   1085 1HG1 ILE A  66     -11.063   7.299   3.480  1.00  3.070          H  
ATOM   1086 2HG1 ILE A  66     -12.502   7.172   2.465  1.00  3.070          H  
ATOM   1087 1HG2 ILE A  66     -10.267   4.324   3.659  1.00  3.070          H  
ATOM   1088 2HG2 ILE A  66      -9.443   4.169   2.110  1.00  3.070          H  
ATOM   1089 3HG2 ILE A  66      -9.152   5.592   3.141  1.00  3.070          H  
ATOM   1090 1HD1 ILE A  66     -13.030   6.717   4.790  1.00  3.070          H  
ATOM   1091 2HD1 ILE A  66     -13.283   5.264   3.792  1.00  3.070          H  
ATOM   1092 3HD1 ILE A  66     -11.852   5.399   4.838  1.00  3.070          H  
ATOM   1093  N   ILE A  67     -11.745   5.748  -1.038  1.00  1.710          N  
ATOM   1094  CA  ILE A  67     -12.713   5.706  -2.113  1.00  1.700          C  
ATOM   1095  C   ILE A  67     -13.757   4.617  -1.855  1.00  1.800          C  
ATOM   1096  O   ILE A  67     -13.416   3.503  -1.472  1.00  2.070          O  
ATOM   1097  CB  ILE A  67     -11.963   5.485  -3.454  1.00  2.380          C  
ATOM   1098  CG1 ILE A  67     -11.097   6.707  -3.799  1.00  2.380          C  
ATOM   1099  CG2 ILE A  67     -12.870   5.029  -4.547  1.00  2.380          C  
ATOM   1100  CD1 ILE A  67     -10.162   6.484  -4.998  1.00  2.380          C  
ATOM   1101  H   ILE A  67     -11.057   4.991  -0.993  1.00  2.050          H  
ATOM   1102  HA  ILE A  67     -13.228   6.665  -2.155  1.00  2.040          H  
ATOM   1103  HB  ILE A  67     -11.231   4.729  -3.281  1.00  2.860          H  
ATOM   1104 1HG1 ILE A  67     -11.737   7.563  -4.000  1.00  2.860          H  
ATOM   1105 2HG1 ILE A  67     -10.471   6.937  -2.932  1.00  2.860          H  
ATOM   1106 1HG2 ILE A  67     -12.312   4.821  -5.449  1.00  2.860          H  
ATOM   1107 2HG2 ILE A  67     -13.346   4.114  -4.244  1.00  2.860          H  
ATOM   1108 3HG2 ILE A  67     -13.620   5.790  -4.753  1.00  2.860          H  
ATOM   1109 1HD1 ILE A  67      -9.560   7.368  -5.161  1.00  2.860          H  
ATOM   1110 2HD1 ILE A  67      -9.507   5.643  -4.788  1.00  2.860          H  
ATOM   1111 3HD1 ILE A  67     -10.726   6.282  -5.895  1.00  2.860          H  
ATOM   1112  N   ASP A  68     -15.048   4.941  -2.000  1.00  1.950          N  
ATOM   1113  CA  ASP A  68     -16.126   3.968  -1.795  1.00  2.310          C  
ATOM   1114  C   ASP A  68     -16.661   3.296  -3.082  1.00  2.220          C  
ATOM   1115  O   ASP A  68     -17.640   2.546  -3.049  1.00  2.710          O  
ATOM   1116  CB  ASP A  68     -17.250   4.659  -1.034  1.00  3.090          C  
ATOM   1117  CG  ASP A  68     -17.741   5.896  -1.768  1.00  3.090          C  
ATOM   1118  OD1 ASP A  68     -16.954   6.445  -2.542  1.00  3.090          O  
ATOM   1119  OD2 ASP A  68     -18.856   6.306  -1.556  1.00  3.090          O  
ATOM   1120  H   ASP A  68     -15.330   5.887  -2.280  1.00  2.340          H  
ATOM   1121  HA  ASP A  68     -15.745   3.182  -1.148  1.00  2.770          H  
ATOM   1122 1HB  ASP A  68     -18.080   3.964  -0.902  1.00  3.710          H  
ATOM   1123 2HB  ASP A  68     -16.897   4.939  -0.039  1.00  3.710          H  
ATOM   1124  N   ASN A  69     -15.989   3.541  -4.198  1.00  1.980          N  
ATOM   1125  CA  ASN A  69     -16.327   2.993  -5.513  1.00  2.160          C  
ATOM   1126  C   ASN A  69     -15.066   3.025  -6.386  1.00  2.160          C  
ATOM   1127  O   ASN A  69     -14.595   4.119  -6.703  1.00  1.970          O  
ATOM   1128  CB  ASN A  69     -17.455   3.770  -6.172  1.00  2.950          C  
ATOM   1129  CG  ASN A  69     -17.942   3.118  -7.477  1.00  2.950          C  
ATOM   1130  OD1 ASN A  69     -17.173   2.827  -8.420  1.00  2.950          O  
ATOM   1131  ND2 ASN A  69     -19.236   2.877  -7.534  1.00  2.950          N  
ATOM   1132  H   ASN A  69     -15.212   4.177  -4.107  1.00  2.380          H  
ATOM   1133  HA  ASN A  69     -16.662   1.975  -5.363  1.00  2.590          H  
ATOM   1134 1HB  ASN A  69     -18.296   3.845  -5.476  1.00  3.540          H  
ATOM   1135 2HB  ASN A  69     -17.120   4.785  -6.387  1.00  3.540          H  
ATOM   1136 1HD2 ASN A  69     -19.634   2.452  -8.349  1.00  3.540          H  
ATOM   1137 2HD2 ASN A  69     -19.826   3.118  -6.760  1.00  3.540          H  
ATOM   1138  N   PRO A  70     -14.545   1.875  -6.861  1.00  2.580          N  
ATOM   1139  CA  PRO A  70     -13.274   1.739  -7.566  1.00  2.840          C  
ATOM   1140  C   PRO A  70     -13.193   2.553  -8.855  1.00  2.850          C  
ATOM   1141  O   PRO A  70     -12.090   2.816  -9.353  1.00  2.960          O  
ATOM   1142  CB  PRO A  70     -13.209   0.239  -7.865  1.00  4.260          C  
ATOM   1143  CG  PRO A  70     -14.646  -0.234  -7.863  1.00  4.260          C  
ATOM   1144  CD  PRO A  70     -15.351   0.619  -6.844  1.00  4.260          C  
ATOM   1145  HA  PRO A  70     -12.459   2.023  -6.879  1.00  3.410          H  
ATOM   1146 1HB  PRO A  70     -12.720   0.080  -8.836  1.00  5.110          H  
ATOM   1147 2HB  PRO A  70     -12.587  -0.267  -7.121  1.00  5.110          H  
ATOM   1148 1HG  PRO A  70     -15.082  -0.140  -8.869  1.00  5.110          H  
ATOM   1149 2HG  PRO A  70     -14.676  -1.307  -7.601  1.00  5.110          H  
ATOM   1150 1HD  PRO A  70     -16.366   0.777  -7.209  1.00  5.110          H  
ATOM   1151 2HD  PRO A  70     -15.354   0.148  -5.885  1.00  5.110          H  
ATOM   1152  N   LYS A  71     -14.349   2.937  -9.411  1.00  3.040          N  
ATOM   1153  CA  LYS A  71     -14.352   3.707 -10.636  1.00  3.310          C  
ATOM   1154  C   LYS A  71     -13.672   5.052 -10.448  1.00  3.100          C  
ATOM   1155  O   LYS A  71     -13.078   5.570 -11.397  1.00  3.300          O  
ATOM   1156  CB  LYS A  71     -15.762   3.887 -11.178  1.00  4.530          C  
ATOM   1157  CG  LYS A  71     -16.366   2.599 -11.733  1.00  4.530          C  
ATOM   1158  CD  LYS A  71     -17.782   2.816 -12.250  1.00  4.530          C  
ATOM   1159  CE  LYS A  71     -18.375   1.525 -12.815  1.00  4.530          C  
ATOM   1160  NZ  LYS A  71     -19.773   1.718 -13.295  1.00  4.530          N  
ATOM   1161  H   LYS A  71     -15.249   2.738  -8.967  1.00  3.650          H  
ATOM   1162  HA  LYS A  71     -13.783   3.156 -11.382  1.00  3.970          H  
ATOM   1163 1HB  LYS A  71     -16.410   4.271 -10.392  1.00  5.430          H  
ATOM   1164 2HB  LYS A  71     -15.749   4.625 -11.978  1.00  5.430          H  
ATOM   1165 1HG  LYS A  71     -15.738   2.234 -12.545  1.00  5.430          H  
ATOM   1166 2HG  LYS A  71     -16.383   1.846 -10.945  1.00  5.430          H  
ATOM   1167 1HD  LYS A  71     -18.413   3.168 -11.431  1.00  5.430          H  
ATOM   1168 2HD  LYS A  71     -17.774   3.575 -13.032  1.00  5.430          H  
ATOM   1169 1HE  LYS A  71     -17.760   1.184 -13.646  1.00  5.430          H  
ATOM   1170 2HE  LYS A  71     -18.372   0.761 -12.036  1.00  5.430          H  
ATOM   1171 1HZ  LYS A  71     -20.129   0.845 -13.659  1.00  5.430          H  
ATOM   1172 2HZ  LYS A  71     -20.354   2.024 -12.526  1.00  5.430          H  
ATOM   1173 3HZ  LYS A  71     -19.786   2.416 -14.025  1.00  5.430          H  
ATOM   1174  N   SER A  72     -13.765   5.639  -9.240  1.00  3.000          N  
ATOM   1175  CA  SER A  72     -13.161   6.944  -9.008  1.00  3.280          C  
ATOM   1176  C   SER A  72     -11.659   6.858  -9.200  1.00  2.950          C  
ATOM   1177  O   SER A  72     -11.038   7.778  -9.743  1.00  2.750          O  
ATOM   1178  CB  SER A  72     -13.474   7.431  -7.606  1.00  4.480          C  
ATOM   1179  OG  SER A  72     -14.845   7.701  -7.444  1.00  4.480          O  
ATOM   1180  H   SER A  72     -14.246   5.183  -8.457  1.00  3.600          H  
ATOM   1181  HA  SER A  72     -13.566   7.652  -9.731  1.00  3.940          H  
ATOM   1182 1HB  SER A  72     -13.170   6.674  -6.902  1.00  5.380          H  
ATOM   1183 2HB  SER A  72     -12.894   8.326  -7.392  1.00  5.380          H  
ATOM   1184  HG  SER A  72     -14.965   7.919  -6.514  1.00  5.380          H  
ATOM   1185  N   PHE A  73     -11.066   5.755  -8.731  1.00  3.030          N  
ATOM   1186  CA  PHE A  73      -9.640   5.552  -8.874  1.00  2.950          C  
ATOM   1187  C   PHE A  73      -9.267   5.503 -10.327  1.00  2.790          C  
ATOM   1188  O   PHE A  73      -8.354   6.204 -10.769  1.00  2.580          O  
ATOM   1189  CB  PHE A  73      -9.144   4.244  -8.247  1.00  4.160          C  
ATOM   1190  CG  PHE A  73      -7.692   4.041  -8.603  1.00  4.160          C  
ATOM   1191  CD1 PHE A  73      -6.709   4.684  -7.903  1.00  4.160          C  
ATOM   1192  CD2 PHE A  73      -7.323   3.259  -9.693  1.00  4.160          C  
ATOM   1193  CE1 PHE A  73      -5.388   4.569  -8.265  1.00  4.160          C  
ATOM   1194  CE2 PHE A  73      -6.018   3.155 -10.062  1.00  4.160          C  
ATOM   1195  CZ  PHE A  73      -5.042   3.817  -9.343  1.00  4.160          C  
ATOM   1196  H   PHE A  73     -11.646   5.036  -8.322  1.00  3.640          H  
ATOM   1197  HA  PHE A  73      -9.116   6.385  -8.408  1.00  3.540          H  
ATOM   1198 1HB  PHE A  73      -9.240   4.287  -7.164  1.00  4.990          H  
ATOM   1199 2HB  PHE A  73      -9.725   3.398  -8.613  1.00  4.990          H  
ATOM   1200  HD1 PHE A  73      -6.990   5.306  -7.062  1.00  4.990          H  
ATOM   1201  HD2 PHE A  73      -8.091   2.747 -10.268  1.00  4.990          H  
ATOM   1202  HE1 PHE A  73      -4.625   5.101  -7.696  1.00  4.990          H  
ATOM   1203  HE2 PHE A  73      -5.742   2.557 -10.934  1.00  4.990          H  
ATOM   1204  HZ  PHE A  73      -3.994   3.746  -9.642  1.00  4.990          H  
ATOM   1205  N   LEU A  74      -9.980   4.659 -11.074  1.00  3.050          N  
ATOM   1206  CA  LEU A  74      -9.649   4.429 -12.463  1.00  3.140          C  
ATOM   1207  C   LEU A  74      -9.765   5.690 -13.291  1.00  2.870          C  
ATOM   1208  O   LEU A  74      -8.927   5.933 -14.171  1.00  2.760          O  
ATOM   1209  CB  LEU A  74     -10.587   3.353 -13.009  1.00  4.360          C  
ATOM   1210  CG  LEU A  74     -10.396   1.927 -12.419  1.00  4.360          C  
ATOM   1211  CD1 LEU A  74     -11.542   1.049 -12.885  1.00  4.360          C  
ATOM   1212  CD2 LEU A  74      -9.047   1.332 -12.865  1.00  4.360          C  
ATOM   1213  H   LEU A  74     -10.741   4.131 -10.634  1.00  3.660          H  
ATOM   1214  HA  LEU A  74      -8.620   4.096 -12.517  1.00  3.770          H  
ATOM   1215 1HB  LEU A  74     -11.611   3.664 -12.805  1.00  5.230          H  
ATOM   1216 2HB  LEU A  74     -10.456   3.295 -14.089  1.00  5.230          H  
ATOM   1217  HG  LEU A  74     -10.429   1.978 -11.329  1.00  5.230          H  
ATOM   1218 1HD1 LEU A  74     -11.429   0.052 -12.461  1.00  5.230          H  
ATOM   1219 2HD1 LEU A  74     -12.486   1.474 -12.550  1.00  5.230          H  
ATOM   1220 3HD1 LEU A  74     -11.538   0.984 -13.971  1.00  5.230          H  
ATOM   1221 1HD2 LEU A  74      -8.943   0.333 -12.443  1.00  5.230          H  
ATOM   1222 2HD2 LEU A  74      -9.019   1.270 -13.953  1.00  5.230          H  
ATOM   1223 3HD2 LEU A  74      -8.220   1.940 -12.524  1.00  5.230          H  
ATOM   1224  N   LYS A  75     -10.784   6.509 -13.027  1.00  2.910          N  
ATOM   1225  CA  LYS A  75     -10.928   7.736 -13.784  1.00  2.930          C  
ATOM   1226  C   LYS A  75      -9.776   8.688 -13.485  1.00  2.570          C  
ATOM   1227  O   LYS A  75      -9.188   9.265 -14.412  1.00  2.620          O  
ATOM   1228  CB  LYS A  75     -12.273   8.394 -13.483  1.00  4.090          C  
ATOM   1229  CG  LYS A  75     -13.474   7.648 -14.069  1.00  4.090          C  
ATOM   1230  CD  LYS A  75     -14.790   8.326 -13.705  1.00  4.090          C  
ATOM   1231  CE  LYS A  75     -15.987   7.570 -14.281  1.00  4.090          C  
ATOM   1232  NZ  LYS A  75     -17.284   8.215 -13.917  1.00  4.090          N  
ATOM   1233  H   LYS A  75     -11.480   6.250 -12.319  1.00  3.490          H  
ATOM   1234  HA  LYS A  75     -10.892   7.494 -14.845  1.00  3.520          H  
ATOM   1235 1HB  LYS A  75     -12.410   8.440 -12.398  1.00  4.910          H  
ATOM   1236 2HB  LYS A  75     -12.277   9.413 -13.862  1.00  4.910          H  
ATOM   1237 1HG  LYS A  75     -13.377   7.613 -15.154  1.00  4.910          H  
ATOM   1238 2HG  LYS A  75     -13.481   6.626 -13.694  1.00  4.910          H  
ATOM   1239 1HD  LYS A  75     -14.884   8.359 -12.617  1.00  4.910          H  
ATOM   1240 2HD  LYS A  75     -14.795   9.346 -14.087  1.00  4.910          H  
ATOM   1241 1HE  LYS A  75     -15.901   7.538 -15.366  1.00  4.910          H  
ATOM   1242 2HE  LYS A  75     -15.981   6.548 -13.895  1.00  4.910          H  
ATOM   1243 1HZ  LYS A  75     -18.049   7.686 -14.314  1.00  4.910          H  
ATOM   1244 2HZ  LYS A  75     -17.380   8.239 -12.911  1.00  4.910          H  
ATOM   1245 3HZ  LYS A  75     -17.307   9.158 -14.279  1.00  4.910          H  
ATOM   1246  N   LYS A  76      -9.424   8.847 -12.202  1.00  2.370          N  
ATOM   1247  CA  LYS A  76      -8.320   9.724 -11.852  1.00  2.290          C  
ATOM   1248  C   LYS A  76      -7.003   9.223 -12.414  1.00  2.010          C  
ATOM   1249  O   LYS A  76      -6.190  10.014 -12.895  1.00  2.050          O  
ATOM   1250  CB  LYS A  76      -8.191   9.878 -10.345  1.00  3.240          C  
ATOM   1251  CG  LYS A  76      -9.281  10.715  -9.688  1.00  3.240          C  
ATOM   1252  CD  LYS A  76      -8.936  11.016  -8.228  1.00  3.240          C  
ATOM   1253  CE  LYS A  76      -9.138   9.802  -7.314  1.00  3.240          C  
ATOM   1254  NZ  LYS A  76      -8.819  10.132  -5.892  1.00  3.240          N  
ATOM   1255  H   LYS A  76      -9.943   8.365 -11.455  1.00  2.840          H  
ATOM   1256  HA  LYS A  76      -8.514  10.704 -12.286  1.00  2.750          H  
ATOM   1257 1HB  LYS A  76      -8.220   8.879  -9.903  1.00  3.890          H  
ATOM   1258 2HB  LYS A  76      -7.223  10.313 -10.104  1.00  3.890          H  
ATOM   1259 1HG  LYS A  76      -9.389  11.653 -10.232  1.00  3.890          H  
ATOM   1260 2HG  LYS A  76     -10.226  10.182  -9.735  1.00  3.890          H  
ATOM   1261 1HD  LYS A  76      -7.896  11.340  -8.157  1.00  3.890          H  
ATOM   1262 2HD  LYS A  76      -9.572  11.825  -7.873  1.00  3.890          H  
ATOM   1263 1HE  LYS A  76     -10.178   9.483  -7.380  1.00  3.890          H  
ATOM   1264 2HE  LYS A  76      -8.497   8.977  -7.625  1.00  3.890          H  
ATOM   1265 1HZ  LYS A  76      -8.980   9.309  -5.312  1.00  3.890          H  
ATOM   1266 2HZ  LYS A  76      -7.843  10.402  -5.816  1.00  3.890          H  
ATOM   1267 3HZ  LYS A  76      -9.405  10.881  -5.572  1.00  3.890          H  
ATOM   1268  N   ASP A  77      -6.792   7.908 -12.375  1.00  1.960          N  
ATOM   1269  CA  ASP A  77      -5.553   7.316 -12.836  1.00  1.980          C  
ATOM   1270  C   ASP A  77      -5.379   7.532 -14.333  1.00  2.020          C  
ATOM   1271  O   ASP A  77      -4.289   7.912 -14.773  1.00  2.030          O  
ATOM   1272  CB  ASP A  77      -5.540   5.824 -12.489  1.00  2.760          C  
ATOM   1273  CG  ASP A  77      -4.194   5.108 -12.706  1.00  2.760          C  
ATOM   1274  OD1 ASP A  77      -3.254   5.397 -11.981  1.00  2.760          O  
ATOM   1275  OD2 ASP A  77      -4.113   4.287 -13.581  1.00  2.760          O  
ATOM   1276  H   ASP A  77      -7.494   7.297 -11.952  1.00  2.350          H  
ATOM   1277  HA  ASP A  77      -4.727   7.800 -12.318  1.00  2.380          H  
ATOM   1278 1HB  ASP A  77      -5.834   5.718 -11.446  1.00  3.320          H  
ATOM   1279 2HB  ASP A  77      -6.306   5.317 -13.079  1.00  3.320          H  
ATOM   1280  N   GLN A  78      -6.441   7.329 -15.127  1.00  2.250          N  
ATOM   1281  CA  GLN A  78      -6.315   7.529 -16.563  1.00  2.560          C  
ATOM   1282  C   GLN A  78      -6.064   9.005 -16.881  1.00  2.530          C  
ATOM   1283  O   GLN A  78      -5.292   9.320 -17.797  1.00  2.700          O  
ATOM   1284  CB  GLN A  78      -7.556   7.032 -17.296  1.00  3.460          C  
ATOM   1285  CG  GLN A  78      -7.435   7.019 -18.830  1.00  3.460          C  
ATOM   1286  CD  GLN A  78      -6.364   6.041 -19.324  1.00  3.460          C  
ATOM   1287  OE1 GLN A  78      -6.305   4.900 -18.859  1.00  3.460          O  
ATOM   1288  NE2 GLN A  78      -5.544   6.466 -20.272  1.00  3.460          N  
ATOM   1289  H   GLN A  78      -7.327   6.988 -14.733  1.00  2.700          H  
ATOM   1290  HA  GLN A  78      -5.457   6.954 -16.911  1.00  3.070          H  
ATOM   1291 1HB  GLN A  78      -7.785   6.018 -16.962  1.00  4.150          H  
ATOM   1292 2HB  GLN A  78      -8.408   7.657 -17.021  1.00  4.150          H  
ATOM   1293 1HG  GLN A  78      -8.390   6.714 -19.251  1.00  4.150          H  
ATOM   1294 2HG  GLN A  78      -7.175   8.017 -19.183  1.00  4.150          H  
ATOM   1295 1HE2 GLN A  78      -4.851   5.843 -20.645  1.00  4.150          H  
ATOM   1296 2HE2 GLN A  78      -5.628   7.397 -20.630  1.00  4.150          H  
ATOM   1297  N   SER A  79      -6.702   9.913 -16.123  1.00  2.490          N  
ATOM   1298  CA  SER A  79      -6.514  11.345 -16.321  1.00  2.790          C  
ATOM   1299  C   SER A  79      -5.054  11.717 -16.103  1.00  2.690          C  
ATOM   1300  O   SER A  79      -4.458  12.427 -16.927  1.00  3.020          O  
ATOM   1301  CB  SER A  79      -7.399  12.137 -15.383  1.00  3.790          C  
ATOM   1302  OG  SER A  79      -7.228  13.516 -15.571  1.00  3.790          O  
ATOM   1303  H   SER A  79      -7.378   9.602 -15.414  1.00  2.990          H  
ATOM   1304  HA  SER A  79      -6.782  11.591 -17.349  1.00  3.350          H  
ATOM   1305 1HB  SER A  79      -8.441  11.864 -15.551  1.00  4.540          H  
ATOM   1306 2HB  SER A  79      -7.160  11.878 -14.356  1.00  4.540          H  
ATOM   1307  HG  SER A  79      -7.831  13.939 -14.957  1.00  4.540          H  
ATOM   1308  N   VAL A  80      -4.468  11.197 -15.007  1.00  2.380          N  
ATOM   1309  CA  VAL A  80      -3.065  11.427 -14.695  1.00  2.470          C  
ATOM   1310  C   VAL A  80      -2.183  10.833 -15.764  1.00  2.460          C  
ATOM   1311  O   VAL A  80      -1.223  11.461 -16.190  1.00  2.770          O  
ATOM   1312  CB  VAL A  80      -2.666  10.832 -13.326  1.00  3.420          C  
ATOM   1313  CG1 VAL A  80      -1.116  10.899 -13.125  1.00  3.420          C  
ATOM   1314  CG2 VAL A  80      -3.350  11.620 -12.224  1.00  3.420          C  
ATOM   1315  H   VAL A  80      -5.042  10.644 -14.364  1.00  2.860          H  
ATOM   1316  HA  VAL A  80      -2.894  12.502 -14.664  1.00  2.960          H  
ATOM   1317  HB  VAL A  80      -2.978   9.785 -13.284  1.00  4.110          H  
ATOM   1318 1HG1 VAL A  80      -0.869  10.483 -12.152  1.00  4.110          H  
ATOM   1319 2HG1 VAL A  80      -0.600  10.333 -13.896  1.00  4.110          H  
ATOM   1320 3HG1 VAL A  80      -0.782  11.937 -13.164  1.00  4.110          H  
ATOM   1321 1HG2 VAL A  80      -3.081  11.199 -11.257  1.00  4.110          H  
ATOM   1322 2HG2 VAL A  80      -3.027  12.660 -12.271  1.00  4.110          H  
ATOM   1323 3HG2 VAL A  80      -4.423  11.577 -12.349  1.00  4.110          H  
ATOM   1324  N   LEU A  81      -2.472   9.614 -16.211  1.00  2.290          N  
ATOM   1325  CA  LEU A  81      -1.634   8.999 -17.222  1.00  2.500          C  
ATOM   1326  C   LEU A  81      -1.492   9.945 -18.394  1.00  2.880          C  
ATOM   1327  O   LEU A  81      -0.371  10.218 -18.857  1.00  3.180          O  
ATOM   1328  CB  LEU A  81      -2.258   7.663 -17.671  1.00  3.420          C  
ATOM   1329  CG  LEU A  81      -1.445   6.739 -18.633  1.00  3.420          C  
ATOM   1330  CD1 LEU A  81      -1.927   5.304 -18.413  1.00  3.420          C  
ATOM   1331  CD2 LEU A  81      -1.651   7.137 -20.109  1.00  3.420          C  
ATOM   1332  H   LEU A  81      -3.260   9.091 -15.817  1.00  2.750          H  
ATOM   1333  HA  LEU A  81      -0.656   8.825 -16.805  1.00  3.000          H  
ATOM   1334 1HB  LEU A  81      -2.496   7.088 -16.776  1.00  4.100          H  
ATOM   1335 2HB  LEU A  81      -3.200   7.886 -18.167  1.00  4.100          H  
ATOM   1336  HG  LEU A  81      -0.388   6.795 -18.393  1.00  4.100          H  
ATOM   1337 1HD1 LEU A  81      -1.370   4.627 -19.061  1.00  4.100          H  
ATOM   1338 2HD1 LEU A  81      -1.772   5.016 -17.372  1.00  4.100          H  
ATOM   1339 3HD1 LEU A  81      -2.993   5.237 -18.647  1.00  4.100          H  
ATOM   1340 1HD2 LEU A  81      -1.086   6.452 -20.742  1.00  4.100          H  
ATOM   1341 2HD2 LEU A  81      -2.705   7.072 -20.359  1.00  4.100          H  
ATOM   1342 3HD2 LEU A  81      -1.306   8.139 -20.304  1.00  4.100          H  
ATOM   1343  N   LYS A  82      -2.623  10.460 -18.882  1.00  2.990          N  
ATOM   1344  CA  LYS A  82      -2.578  11.360 -20.012  1.00  3.480          C  
ATOM   1345  C   LYS A  82      -1.837  12.656 -19.737  1.00  3.650          C  
ATOM   1346  O   LYS A  82      -0.917  12.997 -20.489  1.00  3.990          O  
ATOM   1347  CB  LYS A  82      -3.990  11.707 -20.489  1.00  4.680          C  
ATOM   1348  CG  LYS A  82      -4.026  12.691 -21.692  1.00  4.680          C  
ATOM   1349  CD  LYS A  82      -5.459  12.970 -22.155  1.00  4.680          C  
ATOM   1350  CE  LYS A  82      -5.491  13.957 -23.333  1.00  4.680          C  
ATOM   1351  NZ  LYS A  82      -5.146  15.374 -22.912  1.00  4.680          N  
ATOM   1352  H   LYS A  82      -3.523  10.193 -18.463  1.00  3.590          H  
ATOM   1353  HA  LYS A  82      -2.058  10.851 -20.820  1.00  4.180          H  
ATOM   1354 1HB  LYS A  82      -4.508  10.792 -20.773  1.00  5.610          H  
ATOM   1355 2HB  LYS A  82      -4.547  12.154 -19.662  1.00  5.610          H  
ATOM   1356 1HG  LYS A  82      -3.565  13.640 -21.405  1.00  5.610          H  
ATOM   1357 2HG  LYS A  82      -3.453  12.272 -22.521  1.00  5.610          H  
ATOM   1358 1HD  LYS A  82      -5.933  12.037 -22.460  1.00  5.610          H  
ATOM   1359 2HD  LYS A  82      -6.025  13.392 -21.325  1.00  5.610          H  
ATOM   1360 1HE  LYS A  82      -4.776  13.633 -24.088  1.00  5.610          H  
ATOM   1361 2HE  LYS A  82      -6.490  13.955 -23.768  1.00  5.610          H  
ATOM   1362 1HZ  LYS A  82      -5.176  15.988 -23.702  1.00  5.610          H  
ATOM   1363 2HZ  LYS A  82      -5.794  15.709 -22.222  1.00  5.610          H  
ATOM   1364 3HZ  LYS A  82      -4.195  15.446 -22.501  1.00  5.610          H  
ATOM   1365  N   SER A  83      -2.215  13.388 -18.684  1.00  3.520          N  
ATOM   1366  CA  SER A  83      -1.594  14.686 -18.489  1.00  3.850          C  
ATOM   1367  C   SER A  83      -0.116  14.596 -18.108  1.00  3.950          C  
ATOM   1368  O   SER A  83       0.718  15.428 -18.540  1.00  4.380          O  
ATOM   1369  CB  SER A  83      -2.361  15.454 -17.438  1.00  5.260          C  
ATOM   1370  OG  SER A  83      -2.160  14.916 -16.159  1.00  5.260          O  
ATOM   1371  H   SER A  83      -2.960  13.068 -18.051  1.00  4.220          H  
ATOM   1372  HA  SER A  83      -1.664  15.218 -19.432  1.00  4.620          H  
ATOM   1373 1HB  SER A  83      -2.087  16.473 -17.470  1.00  6.310          H  
ATOM   1374 2HB  SER A  83      -3.421  15.405 -17.684  1.00  6.310          H  
ATOM   1375  HG  SER A  83      -2.694  15.452 -15.566  1.00  6.310          H  
ATOM   1376  N   HIS A  84       0.241  13.508 -17.411  1.00  3.670          N  
ATOM   1377  CA  HIS A  84       1.602  13.243 -17.008  1.00  3.900          C  
ATOM   1378  C   HIS A  84       2.409  13.035 -18.280  1.00  4.010          C  
ATOM   1379  O   HIS A  84       3.484  13.607 -18.454  1.00  4.160          O  
ATOM   1380  CB  HIS A  84       1.678  12.002 -16.100  1.00  5.370          C  
ATOM   1381  CG  HIS A  84       3.009  11.754 -15.502  1.00  5.370          C  
ATOM   1382  ND1 HIS A  84       3.469  12.461 -14.405  1.00  5.370          N  
ATOM   1383  CD2 HIS A  84       3.997  10.905 -15.841  1.00  5.370          C  
ATOM   1384  CE1 HIS A  84       4.677  12.049 -14.097  1.00  5.370          C  
ATOM   1385  NE2 HIS A  84       5.025  11.111 -14.955  1.00  5.370          N  
ATOM   1386  H   HIS A  84      -0.477  12.859 -17.089  1.00  4.400          H  
ATOM   1387  HA  HIS A  84       2.007  14.087 -16.467  1.00  4.680          H  
ATOM   1388 1HB  HIS A  84       0.975  12.122 -15.279  1.00  6.440          H  
ATOM   1389 2HB  HIS A  84       1.375  11.115 -16.662  1.00  6.440          H  
ATOM   1390  HD1 HIS A  84       2.957  13.140 -13.869  1.00  6.440          H  
ATOM   1391  HD2 HIS A  84       4.093  10.164 -16.634  1.00  6.440          H  
ATOM   1392  HE1 HIS A  84       5.213  12.487 -13.251  1.00  6.440          H  
ATOM   1393  N   SER A  85       1.884  12.202 -19.181  1.00  4.200          N  
ATOM   1394  CA  SER A  85       2.547  11.892 -20.431  1.00  4.580          C  
ATOM   1395  C   SER A  85       2.693  13.072 -21.409  1.00  4.810          C  
ATOM   1396  O   SER A  85       3.769  13.233 -21.994  1.00  5.150          O  
ATOM   1397  CB  SER A  85       1.778  10.791 -21.139  1.00  6.260          C  
ATOM   1398  OG  SER A  85       1.798   9.596 -20.402  1.00  6.260          O  
ATOM   1399  H   SER A  85       1.009  11.712 -18.980  1.00  5.040          H  
ATOM   1400  HA  SER A  85       3.546  11.529 -20.193  1.00  5.500          H  
ATOM   1401 1HB  SER A  85       0.747  11.107 -21.296  1.00  7.510          H  
ATOM   1402 2HB  SER A  85       2.220  10.625 -22.118  1.00  7.510          H  
ATOM   1403  HG  SER A  85       1.106   9.706 -19.714  1.00  7.510          H  
ATOM   1404  N   ASN A  86       1.637  13.897 -21.618  1.00  4.990          N  
ATOM   1405  CA  ASN A  86       1.810  14.974 -22.605  1.00  5.720          C  
ATOM   1406  C   ASN A  86       1.098  16.349 -22.490  1.00  6.510          C  
ATOM   1407  O   ASN A  86       1.096  17.067 -23.496  1.00  7.010          O  
ATOM   1408  CB  ASN A  86       1.585  14.415 -24.008  1.00  7.720          C  
ATOM   1409  CG  ASN A  86       0.193  13.888 -24.297  1.00  7.720          C  
ATOM   1410  OD1 ASN A  86      -0.813  14.155 -23.628  1.00  7.720          O  
ATOM   1411  ND2 ASN A  86       0.122  13.104 -25.349  1.00  7.720          N  
ATOM   1412  H   ASN A  86       0.744  13.732 -21.143  1.00  5.990          H  
ATOM   1413  HA  ASN A  86       2.868  15.232 -22.567  1.00  6.860          H  
ATOM   1414 1HB  ASN A  86       1.814  15.188 -24.741  1.00  9.260          H  
ATOM   1415 2HB  ASN A  86       2.292  13.605 -24.181  1.00  9.260          H  
ATOM   1416 1HD2 ASN A  86      -0.755  12.708 -25.619  1.00  9.260          H  
ATOM   1417 2HD2 ASN A  86       0.946  12.904 -25.881  1.00  9.260          H  
ATOM   1418  N   ASP A  87       0.480  16.757 -21.364  1.00  6.890          N  
ATOM   1419  CA  ASP A  87      -0.105  18.115 -21.418  1.00  7.860          C  
ATOM   1420  C   ASP A  87      -0.080  18.892 -20.090  1.00  8.170          C  
ATOM   1421  O   ASP A  87      -0.469  20.064 -20.041  1.00  8.710          O  
ATOM   1422  CB  ASP A  87      -1.528  18.095 -22.022  1.00 10.620          C  
ATOM   1423  CG  ASP A  87      -2.606  17.359 -21.220  1.00 10.620          C  
ATOM   1424  OD1 ASP A  87      -2.474  17.245 -20.031  1.00 10.620          O  
ATOM   1425  OD2 ASP A  87      -3.570  16.890 -21.828  1.00 10.620          O  
ATOM   1426  H   ASP A  87       0.482  16.198 -20.513  1.00  8.270          H  
ATOM   1427  HA  ASP A  87       0.501  18.699 -22.109  1.00  9.430          H  
ATOM   1428 1HB  ASP A  87      -1.857  19.124 -22.162  1.00 12.740          H  
ATOM   1429 2HB  ASP A  87      -1.476  17.643 -23.016  1.00 12.740          H  
ATOM   1430  N   PHE A  88       0.481  18.282 -19.050  1.00  8.040          N  
ATOM   1431  CA  PHE A  88       0.705  18.934 -17.763  1.00  8.550          C  
ATOM   1432  C   PHE A  88       2.195  19.034 -17.488  1.00  9.190          C  
ATOM   1433  O   PHE A  88       2.695  20.095 -17.104  1.00  9.490          O  
ATOM   1434  CB  PHE A  88      -0.005  18.196 -16.639  1.00 11.770          C  
ATOM   1435  CG  PHE A  88       0.216  18.746 -15.291  1.00 11.770          C  
ATOM   1436  CD1 PHE A  88      -0.335  19.954 -14.902  1.00 11.770          C  
ATOM   1437  CD2 PHE A  88       0.974  18.039 -14.384  1.00 11.770          C  
ATOM   1438  CE1 PHE A  88      -0.119  20.438 -13.629  1.00 11.770          C  
ATOM   1439  CE2 PHE A  88       1.185  18.511 -13.126  1.00 11.770          C  
ATOM   1440  CZ  PHE A  88       0.643  19.713 -12.739  1.00 11.770          C  
ATOM   1441  H   PHE A  88       0.729  17.303 -19.137  1.00  9.650          H  
ATOM   1442  HA  PHE A  88       0.303  19.944 -17.812  1.00 10.260          H  
ATOM   1443 1HB  PHE A  88      -1.062  18.250 -16.829  1.00 14.120          H  
ATOM   1444 2HB  PHE A  88       0.288  17.151 -16.638  1.00 14.120          H  
ATOM   1445  HD1 PHE A  88      -0.939  20.523 -15.609  1.00 14.120          H  
ATOM   1446  HD2 PHE A  88       1.413  17.084 -14.677  1.00 14.120          H  
ATOM   1447  HE1 PHE A  88      -0.552  21.391 -13.328  1.00 14.120          H  
ATOM   1448  HE2 PHE A  88       1.783  17.928 -12.438  1.00 14.120          H  
ATOM   1449  HZ  PHE A  88       0.815  20.089 -11.731  1.00 14.120          H  
ATOM   1450  N   GLU A  89       2.896  17.923 -17.703  1.00  9.590          N  
ATOM   1451  CA  GLU A  89       4.333  17.882 -17.446  1.00 10.380          C  
ATOM   1452  C   GLU A  89       5.103  18.355 -18.679  1.00 10.720          C  
ATOM   1453  O   GLU A  89       6.334  18.354 -18.678  1.00 11.070          O  
ATOM   1454  OXT GLU A  89       4.503  18.440 -19.752  1.00 15.570          O  
ATOM   1455  CB  GLU A  89       4.787  16.470 -17.086  1.00 13.540          C  
ATOM   1456  CG  GLU A  89       4.169  15.897 -15.829  1.00 13.540          C  
ATOM   1457  CD  GLU A  89       4.599  16.545 -14.564  1.00 13.540          C  
ATOM   1458  OE1 GLU A  89       5.615  17.186 -14.536  1.00 13.540          O  
ATOM   1459  OE2 GLU A  89       3.908  16.377 -13.595  1.00 13.540          O  
ATOM   1460  H   GLU A  89       2.396  17.090 -18.016  1.00 11.510          H  
ATOM   1461  HA  GLU A  89       4.562  18.551 -16.614  1.00 12.460          H  
ATOM   1462 1HB  GLU A  89       4.545  15.802 -17.907  1.00 16.250          H  
ATOM   1463 2HB  GLU A  89       5.869  16.455 -16.964  1.00 16.250          H  
ATOM   1464 1HG  GLU A  89       3.097  16.004 -15.913  1.00 16.250          H  
ATOM   1465 2HG  GLU A  89       4.400  14.835 -15.792  1.00 16.250          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -457.84 61.764 325.361 -34.1131 11.5832 27.6515 154.991 -175.282 -0.95356 -6.49843 -142.6 -27.6348 -32.5471 -19.343 -7.54104 -11.7955 0 15.7122 7.66917 50.0115 91.8406 -9.67601 17.0537 -57.2504 45.7612 130.831 -42.8451
GLU:NtermProteinFull_1 -0.72899 0.02554 0.87242 -0.4342 0.07737 0.87084 0.03074 -0.40008 -0.00085 -0.02249 -0.53687 -0.46145 0 0 0 0 0 0.00196 0.01508 0 3.02744 0 0 -2.7348 0 0.02781 -0.37052
ASN_2 -2.31715 0.12799 2.71756 -0.17739 0.01531 0.2571 0.90702 -1.21659 -0.01039 -0.05163 -1.7454 -0.2949 0 0 0 -0.98642 0 0.00625 0.03801 0 1.68939 0.06279 0 -0.93687 0.04297 0.13845 -1.7339
THR_3 -4.37727 0.3876 2.24117 -0.16862 0.08714 0.0607 0.59537 -1.49333 -0.00085 -0.02249 -1.5334 0.10986 0 0 0 -0.36042 0 -0.04047 0.0361 0.07461 0 -0.00282 2.34544 -1.0874 0.0271 0.27735 -2.84465
ALA_4 -5.76572 0.64544 2.69044 -0.01934 0 0 2.17642 -2.19193 -0.0187 -0.15317 -2.44082 -0.12885 0 0 0 0 0 -0.01215 0 0 0 0.23456 0 1.8394 0.22879 0.46081 -2.45483
MET_5 -8.38081 0.66076 4.5849 -0.65181 0.50449 0.50163 1.76643 -2.25443 -0.01238 -0.06602 -1.7693 -0.24223 0 0 0 0 0 -0.03122 0.02392 3.98834 0 0.35027 0 0.60916 0.24358 0.59508 0.42035
PHE_6 -6.79287 0.90504 2.71699 -0.89509 0.14399 0.30308 1.51412 -1.51398 -0.00613 -0.08662 -2.14252 -0.59245 0 0 -1.11423 0 0 -0.00927 0.07023 0 1.95275 0.10838 0 1.0402 0.58327 0.59192 -3.22319
ASN_7 -6.21302 0.96579 5.1054 -0.31803 0.10504 0.54082 2.94923 -2.57077 -0.01238 -0.06602 -1.25038 -0.72559 0 0 -0.98158 0 0 -0.073 0.00994 0 1.9931 -0.80583 0 -0.93687 0.97103 1.0682 -0.24491
PRO_8 -3.48384 0.62926 1.91282 -0.07721 0 0.04704 0.9743 -0.96246 -0 -0 0.74559 0.52986 0 0 0 0 0 -0.18452 0.04941 0.34534 0 -0.82518 0 -2.4119 0.69825 1.15761 -0.85561
LEU_9 -2.81481 0.28891 2.7172 -0.49412 0.21073 0.1308 1.28744 -1.28075 -0 -0 -0.63295 0.21015 0 0 -0.98158 0 0 -0.04917 0.02702 0.29283 0 -0.25873 0 0.18072 0.14362 0.55636 -0.46633
HIS_10 -7.18472 1.3874 4.8877 -0.47043 0.02597 0.54438 2.01625 -2.58653 -0 -0 -0.5657 0.02185 0 0 0 0 0 0.36352 0.04532 0 1.67372 0.16237 0 -0.45461 0.03 2.39657 2.29306
GLU_11 -3.49423 1.04903 3.56766 -0.39182 0.10901 0.71384 0.79996 -1.55569 -0.04818 -0.28728 -0.47639 -0.83429 0 0 0 0 0 0.01639 0.0134 0 2.19493 1.89714 0 -2.7348 5.72854 3.23542 9.50265
SER_12 -3.97789 0.17344 3.24428 -0.02876 0.00021 0.02347 1.14428 -1.59932 -0.03777 -0.17493 -2.13007 -0.20688 0 0 0 0 0 0.03202 0.00679 0.50788 0 0.19421 0.62658 -0.77834 5.37972 1.07311 3.47202
TYR_13 -11.4466 1.67532 5.12824 -0.82914 0.03155 0.4149 3.55774 -3.59118 -0 -0 -3.18869 -0.35741 0 0 0 -1.07862 0 0.0345 0.24231 0 1.54307 -0.30455 0.11902 1.2797 -0.26099 0.80023 -6.23065
CYS_14 -5.73477 0.44578 3.46021 -0.05139 0 0.01454 1.65367 -1.83292 -0.02602 -0.23845 -1.68237 -0.44966 0 0 0 0 0 -0.00935 0.03201 0.19263 0 -0.09399 0 3.6196 -0.16135 1.32382 0.46201
LEU_15 -8.9693 1.98504 1.42842 -0.67549 0.33749 0.2127 1.82536 -1.78484 -0 -0 -1.76521 0.3059 0 0 0 0 0 0.75965 0.16897 0.55183 0 -0.37323 0 0.18072 0.09769 2.00527 -3.70903
PRO_16 -6.0257 1.38739 1.80119 -0.14956 0.00163 0.10859 0.87863 -0.79118 -0 -0 -1.02408 0.17851 0 0 0 0 0 0.40342 0.0642 0.68251 0 -0.8896 0 -2.4119 -0.02083 1.84828 -3.9585
MET_17 -9.40375 1.4306 2.95877 -0.36948 0.09675 0.08403 0.97265 -1.8459 -0 -0 -0.23772 0.08132 0 0 0 0 0 -0.00514 1.06027 1.52377 0 -0.06621 0 0.60916 -0.06923 0.69657 -2.48356
ASP_18 -3.02733 0.26401 3.45045 -0.10608 0.00228 0.32689 0.87214 -1.5181 -0.01249 -0.05021 -1.37014 -0.19131 0 0 0 0 0 -0.01416 7e-05 0 2.02058 -0.0001 0 -2.3716 0.26994 0.41585 -1.03931
THR_19 -5.71974 0.87457 4.85793 -0.17193 0.10912 0.06358 2.55201 -2.32056 -0 -0.0001 -3.20611 -0.07973 0 0 0 -0.72995 0 -0.04626 0.22694 0.19059 0 -0.04192 2.35713 -1.0874 0.28282 1.08491 -0.80409
ASN_20 -5.7221 0.43858 2.83074 -0.50585 0.17641 1.0461 1.17905 -1.71099 -0.03299 -0.1644 -0.51362 -1.85713 0 0 0 0 0 -0.00331 0.06244 0 3.26984 -0.53572 0 -0.93687 0.19449 1.09155 -1.69378
LEU_21 -5.67166 0.40253 3.36704 -0.46368 0.20785 0.09181 1.27685 -2.1264 -0 -0.0001 -0.55919 0.27162 0 0 0 0 0 -0.03772 0.03651 0.91412 0 -0.15632 0 0.18072 -0.18134 0.36986 -2.0775
PHE_22 -3.30405 0.50554 1.50174 -0.62315 0.05755 0.28788 0.96694 -1.24363 -0 -0 -0.46362 0.04254 0 0 0 0 0 0.40487 0.09501 0 2.60035 0.01387 0 1.0402 -0.3246 0.39961 1.95706
LYS_23 -2.54212 0.37689 3.00394 -0.32634 0.03683 0.19144 1.592 -1.45167 -0 -0 -0.38396 -0.25698 0 0 0 0 0 0.24697 0.00412 1.64453 0 0.192 0 -1.5107 0.23332 0.74888 1.79913
ILE_24 -5.37416 1.09995 3.67339 -0.53427 0.24491 0.13242 2.2209 -2.34508 -0.02917 -0.19831 -1.68669 0.36493 0 0 -0.52935 0 0 -0.17931 0.02535 0.46918 0 0.49661 0 0.73287 0.54659 0.91407 0.04483
ASN_25 -2.05733 0.35289 2.31556 -0.18479 0.0345 0.28304 0.74011 -1.08979 -0 -0 -0.2373 -0.37411 0 0 0 0 0 -0.01972 0.00935 0 1.5727 0.1063 0 -0.93687 0.23605 0.41946 1.17005
SER_26 -3.07182 0.53932 3.32718 -0.02935 0.00032 0.05087 1.62626 -1.71282 -0 -0 -0.4725 -0.91333 0 0 0 0 0 -0.03154 0.00166 0.38277 0 0.14315 0.61933 -0.77834 0.17024 0.16622 0.01762
ILE_27 -6.72343 0.84563 0.51594 -0.55819 0.36497 0.18085 1.04831 -1.54642 -0.03072 -0.25485 -0.29538 -0.40201 0 0 0 0 0 0.03839 0.47037 2.40623 0 -0.65899 0 0.73287 0.04647 0.46223 -3.35773
ASP_28 -5.06929 0.67945 5.65166 -0.22684 0.03891 0.74389 2.55458 -2.47197 -0.01956 -0.22285 -4.08305 -0.75773 0 0 0 -0.72995 0 -0.01012 0.04913 0 2.3319 -0.75269 0 -2.3716 -0.24277 0.69697 -4.21191
VAL_29 -7.03428 1.44378 1.13473 -0.31738 0.25846 0.0624 1.49468 -1.6933 -0.03555 -0.28394 -1.06798 -0.33125 0 0 0 0 0 0.11983 0.01085 0.10242 0 -0.44389 0 1.9342 -0.2311 1.46108 -3.41624
PRO_30 -4.85617 0.82543 2.38417 -0.12299 0 0.09367 1.14708 -1.07863 -0 -0 -0.1948 0.31242 0 0 0 0 0 4.30488 0.00742 0.50138 0 -0.80077 0 -2.4119 -0.35884 14.7014 14.4538
ILE_31 -4.73256 0.84479 1.57008 -0.62584 0.45551 0.14056 1.13713 -1.33302 -0.00169 -0.01778 0.46664 -0.07244 0 0 0 0 0 1.1911 0.04811 0.31011 0 0.33445 0 0.73287 5.32369 14.6617 20.4334
ARG_32 -3.55008 0.23585 4.33948 -1.00584 0.24558 0.76163 1.91778 -2.02734 -0.02302 -0.16302 -2.14513 0.51089 0 0 0 -1.26177 0 -0.05059 0.22953 2.17714 0 0.09969 0 -1.2888 5.58145 1.57209 6.1555
ILE_33 -7.18219 1.63549 0.72139 -0.63577 0.62149 0.12315 1.15323 -1.64823 -0.01393 -0.1589 -0.148 0.31186 0 0 0 0 0 0.10239 0.01784 0.98732 0 -0.70996 0 0.73287 -0.14499 1.10507 -3.12986
ASN_34 -3.8502 0.42789 3.62692 -0.16832 0.01874 0.23884 1.38432 -1.87601 -0.0487 -0.34927 -1.21658 -0.46799 0 0 0 -0.48748 0 0.38279 0.0417 0 2.12428 0.12969 0 -0.93687 -0.16654 1.01455 -0.17823
SER_35 -3.33052 0.38163 3.03476 -0.02656 0 0.0213 1.20876 -1.51565 -0.01393 -0.1589 -1.33902 -0.30079 0 0 -0.52935 0 0 -0.01678 0.00296 0.65478 0 -0.18777 0.73421 -0.77834 -0.18592 0.88589 -1.45924
THR_36 -5.085 0.4292 2.59144 -0.12033 0.06912 0.09001 1.97576 -1.71287 -0.02917 -0.19831 -0.78519 -0.91544 0 0 -0.03694 0 0 -0.00928 0.27549 0.10009 0 -0.60623 2.38868 -1.0874 -0.25755 0.80314 -2.12078
GLU_37 -2.76242 0.15723 2.49579 -0.47778 0.29864 1.49671 0.53031 -1.18469 -0.00298 -0.03067 -1.05019 -2.93042 0 0 0 0 0 0.17472 0.01378 0 3.85934 -0.13317 0 -2.7348 -0.33765 0.74402 -1.8742
GLU_38 -4.89123 0.75483 4.74982 -0.19354 0.03084 0.29212 2.44027 -2.20642 -0 -0 -2.85852 -0.57972 0 0 -0.03694 -0.72678 0 0.00457 0.02177 0 3.17919 -0.0587 0 -2.7348 -0.28819 0.72704 -2.37437
ILE_39 -6.75378 1.17552 0.83138 -0.46911 0.30661 0.08508 0.36167 -1.68212 -0 -0 -0.39635 -0.19052 0 0 0 0 0 0.30215 0.06635 0.34792 0 0.14296 0 0.73287 0.44619 1.91863 -2.77455
GLU_40 -6.24872 1.41717 4.35184 -0.45235 0.21365 1.41602 1.31076 -2.11089 -0.03225 -0.18558 -0.50266 -2.82908 0 0 0 0 0 0.00109 0.00117 0 3.98527 -0.03916 0 -2.7348 0.58779 2.09109 0.24038
TYR_41 -11.1955 1.49923 5.04381 -0.66762 0.09144 0.37261 2.73128 -3.08073 -0.04523 -0.27497 -2.35853 -0.20722 0 0 0 0 0 0.73567 0.01538 0 2.25912 -0.0376 0.01248 1.2797 0.20263 1.25673 -2.36729
ILE_42 -7.82599 1.24428 1.33534 -0.57116 0.4726 0.14893 1.82446 -1.78058 -0.00752 -0.02479 0.26186 0.34023 0 0 0 0 0 5.65576 0.09997 0.08788 0 1.04108 0 0.73287 1.17415 13.9135 18.1229
GLU_43 -5.49371 0.52559 6.30619 -0.32827 0.08417 0.41727 2.92352 -2.63403 -0.01111 -0.14314 -4.09051 -0.3169 0 0 0 0 0 -0.04708 0.08972 0 3.14024 -0.07539 0 -2.7348 0.98999 13.4505 12.0522
LEU_44 -8.55533 1.08842 2.18829 -0.71323 0.44896 0.28548 2.02269 -2.03334 -0 -0 -2.05008 -0.12744 0 0 0 0 0 0.03671 0.04602 0.94339 0 0.54377 0 0.18072 0.2061 0.79 -4.69887
GLU_45 -4.28485 0.44661 2.88196 -0.2264 0.04939 0.3529 0.80712 -1.49855 -0 -0 -1.49557 -0.50096 0 0 0 -0.36042 0 -0.02307 0.02015 0 3.07322 0.02888 0 -2.7348 0.2701 0.75752 -2.43677
TYR_46 -8.74185 2.42949 2.09997 -0.82299 0.10377 0.32011 2.02765 -2.1743 -0.01253 -0.10777 -1.05982 -0.32991 0 0 0 -0.41499 0 0.09995 0.00747 0 2.31964 -0.37619 0.16859 1.2797 0.94931 1.58025 -0.65448
ARG_47 -6.39142 1.1014 4.82192 -0.60678 0.09385 0.34304 1.38955 -2.3755 -0.02081 -0.16397 -0.85193 0.38977 0 0 0 0 0 -0.00657 0.01676 1.25064 0 0.33026 0 -1.2888 6.48573 1.60628 6.12343
ASP_48 -5.41133 0.30176 5.48382 -0.12412 0.01535 0.39236 2.29282 -2.60145 -0.01199 -0.09307 -3.25614 -0.30346 0 0 0 -0.66362 0 0.4689 0.31255 0 3.67923 -0.60581 0 -2.3716 5.48716 0.71934 3.71069
LEU_49 -5.01134 0.60064 3.33656 -0.56479 0.32741 0.18041 1.58699 -1.81883 -0 -0 -1.47849 0.22211 0 0 0 0 0 0.01151 0.08869 0.14656 0 -0.14838 0 0.18072 -0.2747 1.76048 -0.85444
TYR_50 -5.4525 0.71145 3.65559 -0.52598 0.16582 0.24652 1.25627 -2.16745 -0.01642 -0.1323 -0.50197 -0.21784 0 0 0 0 0 -0.0278 0.01825 0 3.134 -0.08905 0.00814 1.2797 0.03815 1.63084 3.01343
THR_51 -3.51228 0.5976 3.83497 -0.1267 0.08945 0.08777 1.31317 -1.76458 -0.02362 -0.09061 -0.29131 -0.77648 0 0 0 0 0 0.05645 0.02863 0.07015 0 -0.47875 2.28596 -1.0874 0.36908 0.75998 1.34148
ASN_52 -2.13792 0.19535 2.5027 -0.18493 0.01683 0.30959 1.08799 -1.18332 -0 -0 -0.87807 -1.0023 0 0 0 0 0 -0.07203 0.02317 0 1.91496 -0.99526 0 -0.93687 -0.42003 0.78026 -0.97986
SER_53 -3.58666 0.51409 4.13486 -0.01683 0 0.02802 1.54325 -1.97917 -0.02362 -0.09061 0.12957 -0.97684 0 0 -0.12486 0 0 -0.07499 0.03084 0.40647 0 -0.29823 0.61221 -0.77834 0.41496 0.47618 0.34029
VAL_54 -3.465 0.34295 1.52297 -0.30425 0.17705 0.05797 0.68645 -1.22933 -0 -0 -0.52095 0.20561 0 0 -0.12486 0 0 -0.09058 0.00676 0.31689 0 0.65078 0 1.9342 1.09448 0.60428 1.86541
GLU_55 -5.23907 0.74839 5.33306 -0.36958 0.05525 0.59353 2.71567 -2.56384 -0.00026 -0.00145 -2.98294 -0.64247 0 0 0 -0.7743 0 0.09957 0.23084 0 4.27735 0.26475 0 -2.7348 0.40264 0.65552 0.06788
LEU_56 -9.16568 2.35055 3.38319 -0.54441 0.41929 0.10417 1.79279 -2.83229 -0 -0 -0.45339 0.39157 0 0 0 0 0 0.03424 0.81863 2.65446 0 0.312 0 0.18072 1.68026 1.28381 2.40991
ARG_57 -4.044 0.82582 3.16226 -0.4374 0.03793 0.18468 1.5334 -1.49626 -0.00993 -0.06215 -1.64216 0.49746 0 0 0 0 0 0.2746 0.1628 2.06669 0 0.0614 0 -1.2888 2.00345 1.4405 3.27032
SER_58 -2.44974 0.65813 2.12406 -0.02743 0 0.0649 0.71243 -0.93557 -0 -0 -0.78909 -0.60962 0 0 0 0 0 -0.0165 0.00499 0.29723 0 -0.26842 0.60534 -0.77834 0.48467 0.585 -0.33796
LEU_59 -5.74532 1.13065 1.31899 -0.62398 0.43423 0.22328 1.22262 -1.54218 -0.00298 -0.03074 -0.11416 0.01301 0 0 0 0 0 -0.05001 0.14991 1.12637 0 -0.14113 0 0.18072 0.33459 0.47184 -1.64429
SER_60 -3.16707 0.17855 3.55768 -0.02545 0 0.0593 1.64092 -1.71277 -0.01988 -0.20273 -1.66509 -0.53847 0 0 0 0 0 0.11957 0.00571 0.21861 0 -0.39115 0.60234 -0.77834 0.19882 0.5273 -1.39215
LYS_61 -3.32904 0.67611 4.47211 -0.50231 0.10541 0.35626 1.98939 -1.95392 -0 -0 -2.48385 0.10322 0 0 0 -0.72678 0 -0.02264 0.02014 2.2699 0 -0.06435 0 -1.5107 -0.10371 0.54961 -0.15516
LYS_62 -2.80544 0.22782 4.61802 -0.45533 0.06858 0.27258 1.54621 -1.75052 -0 -0 -2.73665 0.40084 0 0 0 -0.75381 0 -0.08583 0.01192 1.87034 0 -0.02774 0 -1.5107 -0.17265 0.55491 -0.72745
ASP_63 -4.01385 0.63433 5.09992 -0.12692 0.04158 0.40372 2.04082 -2.17403 -0.0267 -0.29065 -4.34494 -0.16759 0 0 0 -0.75381 0 -0.04297 0.00469 0 2.53784 -0.32966 0 -2.3716 -0.52789 0.85639 -3.55132
PHE_64 -9.2117 1.74854 3.35084 -0.90467 0.05006 0.42596 2.0941 -2.54934 -0 -0 -1.93053 -0.14475 0 0 0 0 0 0.03916 0.23811 0 1.64842 -0.59338 0 1.0402 -0.40231 1.03436 -4.06691
LYS_65 -3.12212 0.13679 3.49485 -0.46571 0.10081 0.2608 1.73473 -1.66749 -0.00671 -0.02008 -1.48954 -0.13141 0 0 0 0 0 -0.00772 0.01875 1.78402 0 0.04452 0 -1.5107 -0.19326 0.5744 -0.46507
ILE_66 -4.44748 0.39767 1.92402 -0.54962 0.34342 0.17064 0.67866 -1.43364 -0 -0 -0.60577 -0.13231 0 0 0 0 0 -0.06643 0.06272 2.17643 0 -0.61149 0 0.73287 -0.22537 0.87427 -0.71142
ILE_67 -7.29431 0.94339 4.55922 -0.47103 0.42586 0.09326 3.39282 -2.74744 -0.00671 -0.02008 -2.04923 0.13692 0 0 0 0 0 -0.05264 0.2641 0.54851 0 -0.73358 0 0.73287 -0.39083 1.22261 -1.44627
ASP_68 -2.3607 0.11621 2.08834 -0.2199 0.07503 0.73797 0.23785 -0.98985 -0 -0 -0.77922 -3.54257 0 0 0 0 0 -0.05757 0.29877 0 3.08851 -0.36973 0 -2.3716 -0.62874 0.80584 -3.87134
ASN_69 -4.62865 0.92575 4.43847 -0.29583 0.059 0.4854 2.57758 -2.17252 -0.01432 -0.06341 -1.29088 -0.70629 0 0 -0.98356 0 0 0.22507 0.00835 0 2.13483 -0.58451 0 -0.93687 0.02738 1.12428 0.32925
PRO_70 -5.20088 0.86147 2.732 -0.08892 0.00042 0.05552 1.54474 -1.34113 -0 -0 -1.23701 0.69345 0 0 0 0 0 -0.17478 0.02502 0.61921 0 -0.52383 0 -2.4119 0.22212 1.05552 -3.16899
LYS_71 -4.60428 0.40734 4.71346 -0.31156 0.03025 0.14686 2.43606 -2.11578 -0 -0 -1.87121 -0.06294 0 0 -0.98356 0 0 -0.07285 0.00212 1.77566 0 -0.05955 0 -1.5107 -0.50955 0.36731 -2.22291
SER_72 -4.20568 0.30574 4.40813 -0.02407 0 0.02195 2.02442 -2.10494 -0 -0 -1.68762 -0.35524 0 0 0 0 0 0.01547 0.006 0.51737 0 0.28555 0.61656 -0.77834 -0.37425 0.20625 -1.12269
PHE_73 -9.40072 1.00042 5.37963 -1.11397 0.21606 0.45434 2.39186 -3.10339 -0.01862 -0.11863 -2.40014 0.03477 0 0 0 0 0 0.08478 0.09176 0 1.78325 -0.38301 0 1.0402 -0.0301 0.44839 -3.64311
LEU_74 -5.23787 0.25015 4.76195 -0.49377 0.2441 0.11747 2.03778 -2.42445 -0.00052 -0.00901 -1.59949 0.24884 0 0 0 0 0 0.00578 0.04913 0.32512 0 -0.27605 0 0.18072 -0.13415 0.53439 -1.41989
LYS_75 -4.18706 0.19444 5.1005 -0.2987 0.02785 0.13072 2.19839 -2.29242 -0 -0 -2.24962 -0.03115 0 0 0 0 0 0.04283 0.01052 1.81442 0 0.02377 0 -1.5107 -0.26967 0.24974 -1.04614
LYS_76 -5.45425 0.31753 7.26245 -0.45594 0.13797 0.2343 3.58782 -3.17602 -0 -0 -4.07847 0.10551 0 0 0 0 0 -0.04995 0.07526 2.58934 0 -0.01538 0 -1.5107 -0.32601 0.20372 -0.55279
ASP_77 -6.36989 0.28921 7.76324 -0.20229 0.00015 0.66054 3.63966 -3.4892 -0.01396 -0.1809 -6.17579 -0.16911 0 0 -1.11423 0 0 0.00599 0.03897 0 3.14521 0.29959 0 -2.3716 -0.24908 0.27648 -4.21702
GLN_78 -4.43285 0.16885 5.12865 -0.78769 0.09723 0.81418 2.19071 -2.46365 -0 -0 -2.0787 -0.82957 0 0 0 0 0 0.0519 0.04297 0 2.8656 -0.19976 0 -0.18838 -0.18527 0.28223 0.47647
SER_79 -3.89718 0.17452 5.01742 -0.02724 0 0.06338 2.53247 -2.37439 -0 -0 -2.33133 -0.59581 0 0 0 0 0 0.09419 0.00221 0.68285 0 0.34061 0.60069 -0.77834 -0.05066 0.1969 -0.34971
VAL_80 -6.43827 0.6391 5.45195 -0.3149 0.22249 0.07305 3.01361 -3.06481 -0.01376 -0.06029 -2.42728 -0.17783 0 0 0 0 0 -0.06417 0.01112 0.08086 0 -0.28771 0 1.9342 0.04382 0.25285 -1.12597
LEU_81 -6.95839 0.5285 5.95677 -0.62772 0.38815 0.23017 2.7172 -2.90016 -0 -0 -3.0945 -0.16464 0 0 0 0 0 -0.01198 0.03533 0.98278 0 -0.15339 0 0.18072 0.07731 0.39658 -2.41725
LYS_82 -5.11373 0.47436 7.43989 -0.48537 0.10245 0.3459 3.59208 -3.31115 -0.01894 -0.10464 -5.55203 0.22313 0 0 0 0 0 0.10094 0.1078 2.15714 0 0.103 0 -1.5107 0.27882 0.53092 -0.64013
SER_83 -5.65902 0.55079 7.08884 -0.02535 0 0.04062 3.74286 -3.29334 -0.00385 -0.05258 -4.066 -1.08809 0 0 0 0 0 0.09876 0.11958 0.38484 0 0.16847 0.60074 -0.77834 -0.03645 0.55395 -1.65358
HIS_D_84 -6.86389 0.57383 6.1423 -0.61985 0.00688 0.61153 2.02592 -2.99848 -0.00842 -0.04123 -2.01903 -0.36114 0 0 0 0 0 -0.00924 0.12632 0 1.73108 -0.14869 0 -0.45461 -0.15539 0.42949 -2.03262
SER_85 -3.12897 0.17318 3.70767 -0.03179 2e-05 0.02227 1.60473 -1.74132 -0.01376 -0.06029 -2.05844 0.05846 0 0 0 0 0 -0.03254 0.02247 0.49907 0 0.32198 1.75024 -0.77834 0.10238 0.6264 1.04343
ASN_86 -2.52775 0.1649 3.25861 -0.31867 0.06336 0.60272 1.27389 -1.49392 -0.01726 -0.09885 -1.06345 -0.91347 0 0 0 0 0 0.01489 0.00058 0 1.76639 -0.69924 0 -0.93687 0.50051 2.01321 1.58959
ASP_87 -3.02798 0.54989 5.43964 -0.21018 0.03716 0.7138 2.5778 -2.21728 -0.03687 -0.13258 -3.73098 -1.26437 0 0 0 0 0 0.43131 0.03905 0 2.27447 -0.37567 0 -2.3716 0.92765 2.00801 1.63126
PHE_88 -3.64037 0.36659 3.48796 -0.89469 0.0425 0.3047 0.98177 -1.57764 -0 -0 -0.33457 0.0351 0 0 0 0 0 0.00977 0.1041 0 2.38667 -0.07729 0 1.0402 1.05354 0.54761 3.83595
GLU:CtermProteinFull_89 -3.72975 0.19714 4.68297 -0.42873 0.07467 0.97922 1.73331 -1.87677 -0.04746 -0.2206 -1.85896 0.14537 0 0 0 -0.98642 0 0 0.03318 0 3.66274 0 0 -2.7348 0.53971 0.29572 0.46056
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550455 MODEL 2 2023-10-07_00000186_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 46.878
ATOM      1  N   GLU A   1      -2.667 -12.183  -9.028  1.00  2.710          N  
ATOM      2  CA  GLU A   1      -3.627 -13.148  -9.544  1.00  2.610          C  
ATOM      3  C   GLU A   1      -5.072 -12.744  -9.234  1.00  2.190          C  
ATOM      4  O   GLU A   1      -5.373 -12.210  -8.162  1.00  1.920          O  
ATOM      5  CB  GLU A   1      -3.324 -14.552  -9.000  1.00  3.690          C  
ATOM      6  CG  GLU A   1      -4.201 -15.658  -9.589  1.00  3.690          C  
ATOM      7  CD  GLU A   1      -3.849 -17.028  -9.125  1.00  3.690          C  
ATOM      8  OE1 GLU A   1      -2.916 -17.163  -8.376  1.00  3.690          O  
ATOM      9  OE2 GLU A   1      -4.520 -17.949  -9.526  1.00  3.690          O  
ATOM     10 1H   GLU A   1      -1.775 -12.322  -9.481  1.00  3.250          H  
ATOM     11 2H   GLU A   1      -2.987 -11.242  -9.202  1.00  3.250          H  
ATOM     12 3H   GLU A   1      -2.558 -12.337  -8.027  1.00  3.250          H  
ATOM     13  HA  GLU A   1      -3.520 -13.186 -10.628  1.00  3.130          H  
ATOM     14 1HB  GLU A   1      -2.283 -14.804  -9.198  1.00  4.430          H  
ATOM     15 2HB  GLU A   1      -3.463 -14.556  -7.915  1.00  4.430          H  
ATOM     16 1HG  GLU A   1      -5.211 -15.477  -9.293  1.00  4.430          H  
ATOM     17 2HG  GLU A   1      -4.156 -15.621 -10.675  1.00  4.430          H  
ATOM     18  N   ASN A   2      -5.955 -12.960 -10.216  1.00  2.220          N  
ATOM     19  CA  ASN A   2      -7.397 -12.678 -10.133  1.00  2.000          C  
ATOM     20  C   ASN A   2      -7.754 -11.243  -9.750  1.00  1.480          C  
ATOM     21  O   ASN A   2      -8.677 -11.020  -8.964  1.00  1.430          O  
ATOM     22  CB  ASN A   2      -8.071 -13.629  -9.160  1.00  2.890          C  
ATOM     23  CG  ASN A   2      -7.932 -15.062  -9.559  1.00  2.890          C  
ATOM     24  OD1 ASN A   2      -7.862 -15.409 -10.745  1.00  2.890          O  
ATOM     25  ND2 ASN A   2      -7.894 -15.926  -8.575  1.00  2.890          N  
ATOM     26  H   ASN A   2      -5.621 -13.397 -11.067  1.00  2.660          H  
ATOM     27  HA  ASN A   2      -7.826 -12.848 -11.123  1.00  2.400          H  
ATOM     28 1HB  ASN A   2      -7.649 -13.499  -8.162  1.00  3.470          H  
ATOM     29 2HB  ASN A   2      -9.132 -13.393  -9.096  1.00  3.470          H  
ATOM     30 1HD2 ASN A   2      -7.794 -16.905  -8.772  1.00  3.470          H  
ATOM     31 2HD2 ASN A   2      -7.951 -15.610  -7.630  1.00  3.470          H  
ATOM     32  N   THR A   3      -7.026 -10.282 -10.302  1.00  1.270          N  
ATOM     33  CA  THR A   3      -7.293  -8.876 -10.034  1.00  0.890          C  
ATOM     34  C   THR A   3      -8.677  -8.455 -10.503  1.00  0.800          C  
ATOM     35  O   THR A   3      -9.140  -8.866 -11.575  1.00  0.980          O  
ATOM     36  CB  THR A   3      -6.231  -7.955 -10.672  1.00  1.400          C  
ATOM     37  OG1 THR A   3      -6.502  -6.589 -10.292  1.00  1.400          O  
ATOM     38  CG2 THR A   3      -6.253  -8.059 -12.198  1.00  1.400          C  
ATOM     39  H   THR A   3      -6.283 -10.540 -10.928  1.00  1.520          H  
ATOM     40  HA  THR A   3      -7.253  -8.729  -8.960  1.00  1.070          H  
ATOM     41  HB  THR A   3      -5.247  -8.241 -10.306  1.00  1.680          H  
ATOM     42  HG1 THR A   3      -6.275  -6.461  -9.361  1.00  1.680          H  
ATOM     43 1HG2 THR A   3      -5.490  -7.400 -12.610  1.00  1.680          H  
ATOM     44 2HG2 THR A   3      -6.047  -9.081 -12.502  1.00  1.680          H  
ATOM     45 3HG2 THR A   3      -7.219  -7.759 -12.588  1.00  1.680          H  
ATOM     46  N   ALA A   4      -9.324  -7.607  -9.714  1.00  0.600          N  
ATOM     47  CA  ALA A   4     -10.624  -7.066 -10.066  1.00  0.610          C  
ATOM     48  C   ALA A   4     -10.844  -5.684  -9.457  1.00  0.570          C  
ATOM     49  O   ALA A   4     -10.202  -5.292  -8.473  1.00  0.520          O  
ATOM     50  CB  ALA A   4     -11.723  -8.009  -9.610  1.00  0.850          C  
ATOM     51  H   ALA A   4      -8.884  -7.364  -8.826  1.00  0.720          H  
ATOM     52  HA  ALA A   4     -10.666  -6.969 -11.151  1.00  0.730          H  
ATOM     53 1HB  ALA A   4     -12.694  -7.610  -9.904  1.00  1.020          H  
ATOM     54 2HB  ALA A   4     -11.572  -8.986 -10.074  1.00  1.020          H  
ATOM     55 3HB  ALA A   4     -11.688  -8.112  -8.534  1.00  1.020          H  
ATOM     56  N   MET A   5     -11.723  -4.914 -10.090  1.00  0.650          N  
ATOM     57  CA  MET A   5     -12.097  -3.595  -9.595  1.00  0.670          C  
ATOM     58  C   MET A   5     -13.323  -3.668  -8.713  1.00  0.580          C  
ATOM     59  O   MET A   5     -14.308  -4.307  -9.080  1.00  0.590          O  
ATOM     60  CB  MET A   5     -12.383  -2.670 -10.783  1.00  0.930          C  
ATOM     61  CG  MET A   5     -12.863  -1.239 -10.424  1.00  0.930          C  
ATOM     62  SD  MET A   5     -11.629  -0.253  -9.568  1.00  0.930          S  
ATOM     63  CE  MET A   5     -10.471   0.103 -10.893  1.00  0.930          C  
ATOM     64  H   MET A   5     -12.182  -5.274 -10.918  1.00  0.780          H  
ATOM     65  HA  MET A   5     -11.278  -3.191  -9.001  1.00  0.800          H  
ATOM     66 1HB  MET A   5     -11.500  -2.601 -11.404  1.00  1.120          H  
ATOM     67 2HB  MET A   5     -13.165  -3.119 -11.396  1.00  1.120          H  
ATOM     68 1HG  MET A   5     -13.129  -0.720 -11.345  1.00  1.120          H  
ATOM     69 2HG  MET A   5     -13.759  -1.286  -9.805  1.00  1.120          H  
ATOM     70 1HE  MET A   5      -9.648   0.698 -10.521  1.00  1.120          H  
ATOM     71 2HE  MET A   5     -10.070  -0.821 -11.296  1.00  1.120          H  
ATOM     72 3HE  MET A   5     -10.984   0.653 -11.684  1.00  1.120          H  
ATOM     73  N   PHE A   6     -13.293  -2.983  -7.573  1.00  0.560          N  
ATOM     74  CA  PHE A   6     -14.462  -2.902  -6.725  1.00  0.550          C  
ATOM     75  C   PHE A   6     -15.200  -1.590  -6.952  1.00  0.500          C  
ATOM     76  O   PHE A   6     -16.398  -1.589  -7.244  1.00  0.530          O  
ATOM     77  CB  PHE A   6     -14.073  -3.049  -5.266  1.00  0.770          C  
ATOM     78  CG  PHE A   6     -15.199  -2.940  -4.322  1.00  0.770          C  
ATOM     79  CD1 PHE A   6     -16.110  -3.966  -4.177  1.00  0.770          C  
ATOM     80  CD2 PHE A   6     -15.351  -1.803  -3.551  1.00  0.770          C  
ATOM     81  CE1 PHE A   6     -17.146  -3.855  -3.282  1.00  0.770          C  
ATOM     82  CE2 PHE A   6     -16.379  -1.695  -2.669  1.00  0.770          C  
ATOM     83  CZ  PHE A   6     -17.278  -2.717  -2.529  1.00  0.770          C  
ATOM     84  H   PHE A   6     -12.449  -2.497  -7.260  1.00  0.670          H  
ATOM     85  HA  PHE A   6     -15.138  -3.716  -6.985  1.00  0.660          H  
ATOM     86 1HB  PHE A   6     -13.603  -4.016  -5.131  1.00  0.930          H  
ATOM     87 2HB  PHE A   6     -13.352  -2.298  -5.004  1.00  0.930          H  
ATOM     88  HD1 PHE A   6     -16.001  -4.868  -4.778  1.00  0.930          H  
ATOM     89  HD2 PHE A   6     -14.644  -0.992  -3.647  1.00  0.930          H  
ATOM     90  HE1 PHE A   6     -17.862  -4.670  -3.171  1.00  0.930          H  
ATOM     91  HE2 PHE A   6     -16.481  -0.803  -2.069  1.00  0.930          H  
ATOM     92  HZ  PHE A   6     -18.094  -2.626  -1.825  1.00  0.930          H  
ATOM     93  N   ASN A   7     -14.480  -0.466  -6.820  1.00  0.460          N  
ATOM     94  CA  ASN A   7     -15.158   0.822  -6.938  1.00  0.440          C  
ATOM     95  C   ASN A   7     -14.215   2.010  -7.314  1.00  0.440          C  
ATOM     96  O   ASN A   7     -13.467   2.503  -6.462  1.00  0.470          O  
ATOM     97  CB  ASN A   7     -15.912   1.115  -5.649  1.00  0.620          C  
ATOM     98  CG  ASN A   7     -16.835   2.280  -5.755  1.00  0.620          C  
ATOM     99  OD1 ASN A   7     -16.779   3.056  -6.716  1.00  0.620          O  
ATOM    100  ND2 ASN A   7     -17.716   2.395  -4.796  1.00  0.620          N  
ATOM    101  H   ASN A   7     -13.483  -0.546  -6.610  1.00  0.550          H  
ATOM    102  HA  ASN A   7     -15.917   0.703  -7.699  1.00  0.530          H  
ATOM    103 1HB  ASN A   7     -16.495   0.243  -5.357  1.00  0.750          H  
ATOM    104 2HB  ASN A   7     -15.199   1.308  -4.860  1.00  0.750          H  
ATOM    105 1HD2 ASN A   7     -18.388   3.140  -4.809  1.00  0.750          H  
ATOM    106 2HD2 ASN A   7     -17.727   1.721  -4.062  1.00  0.750          H  
ATOM    107  N   PRO A   8     -14.243   2.521  -8.568  1.00  0.460          N  
ATOM    108  CA  PRO A   8     -13.400   3.592  -9.101  1.00  0.520          C  
ATOM    109  C   PRO A   8     -13.888   4.980  -8.641  1.00  0.510          C  
ATOM    110  O   PRO A   8     -14.495   5.707  -9.422  1.00  0.570          O  
ATOM    111  CB  PRO A   8     -13.550   3.406 -10.612  1.00  0.780          C  
ATOM    112  CG  PRO A   8     -14.952   2.878 -10.787  1.00  0.780          C  
ATOM    113  CD  PRO A   8     -15.210   1.996  -9.566  1.00  0.780          C  
ATOM    114  HA  PRO A   8     -12.362   3.428  -8.817  1.00  0.620          H  
ATOM    115 1HB  PRO A   8     -13.382   4.366 -11.127  1.00  0.940          H  
ATOM    116 2HB  PRO A   8     -12.782   2.708 -10.982  1.00  0.940          H  
ATOM    117 1HG  PRO A   8     -15.661   3.722 -10.856  1.00  0.940          H  
ATOM    118 2HG  PRO A   8     -15.029   2.324 -11.736  1.00  0.940          H  
ATOM    119 1HD  PRO A   8     -16.249   2.177  -9.240  1.00  0.940          H  
ATOM    120 2HD  PRO A   8     -15.011   0.939  -9.802  1.00  0.940          H  
ATOM    121  N   LEU A   9     -13.687   5.287  -7.357  1.00  0.530          N  
ATOM    122  CA  LEU A   9     -14.140   6.546  -6.734  1.00  0.610          C  
ATOM    123  C   LEU A   9     -13.290   7.788  -7.078  1.00  0.640          C  
ATOM    124  O   LEU A   9     -12.070   7.700  -7.196  1.00  0.640          O  
ATOM    125  CB  LEU A   9     -14.096   6.367  -5.204  1.00  0.820          C  
ATOM    126  CG  LEU A   9     -15.026   5.305  -4.592  1.00  0.820          C  
ATOM    127  CD1 LEU A   9     -14.695   5.133  -3.135  1.00  0.820          C  
ATOM    128  CD2 LEU A   9     -16.466   5.744  -4.724  1.00  0.820          C  
ATOM    129  H   LEU A   9     -13.229   4.575  -6.786  1.00  0.640          H  
ATOM    130  HA  LEU A   9     -15.153   6.740  -7.069  1.00  0.730          H  
ATOM    131 1HB  LEU A   9     -13.070   6.104  -4.925  1.00  0.990          H  
ATOM    132 2HB  LEU A   9     -14.331   7.322  -4.739  1.00  0.990          H  
ATOM    133  HG  LEU A   9     -14.873   4.350  -5.091  1.00  0.990          H  
ATOM    134 1HD1 LEU A   9     -15.349   4.375  -2.701  1.00  0.990          H  
ATOM    135 2HD1 LEU A   9     -13.655   4.814  -3.044  1.00  0.990          H  
ATOM    136 3HD1 LEU A   9     -14.835   6.080  -2.611  1.00  0.990          H  
ATOM    137 1HD2 LEU A   9     -17.109   5.002  -4.274  1.00  0.990          H  
ATOM    138 2HD2 LEU A   9     -16.606   6.698  -4.210  1.00  0.990          H  
ATOM    139 3HD2 LEU A   9     -16.733   5.854  -5.768  1.00  0.990          H  
ATOM    140  N   HIS A  10     -13.944   8.967  -7.137  1.00  0.780          N  
ATOM    141  CA  HIS A  10     -13.291  10.272  -7.397  1.00  0.940          C  
ATOM    142  C   HIS A  10     -13.730  11.338  -6.404  1.00  1.150          C  
ATOM    143  O   HIS A  10     -14.352  12.337  -6.775  1.00  1.570          O  
ATOM    144  CB  HIS A  10     -13.586  10.785  -8.814  1.00  1.250          C  
ATOM    145  CG  HIS A  10     -13.075   9.899  -9.861  1.00  1.250          C  
ATOM    146  ND1 HIS A  10     -13.767   8.804 -10.319  1.00  1.250          N  
ATOM    147  CD2 HIS A  10     -11.912   9.911 -10.513  1.00  1.250          C  
ATOM    148  CE1 HIS A  10     -13.023   8.166 -11.210  1.00  1.250          C  
ATOM    149  NE2 HIS A  10     -11.895   8.822 -11.340  1.00  1.250          N  
ATOM    150  H   HIS A  10     -14.950   8.955  -7.033  1.00  0.940          H  
ATOM    151  HA  HIS A  10     -12.214  10.165  -7.297  1.00  1.130          H  
ATOM    152 1HB  HIS A  10     -14.662  10.896  -8.946  1.00  1.500          H  
ATOM    153 2HB  HIS A  10     -13.131  11.767  -8.946  1.00  1.500          H  
ATOM    154  HD2 HIS A  10     -11.117  10.634 -10.380  1.00  1.500          H  
ATOM    155  HE1 HIS A  10     -13.298   7.247 -11.722  1.00  1.500          H  
ATOM    156  HE2 HIS A  10     -11.073   8.570 -11.926  1.00  1.500          H  
ATOM    157  N   GLU A  11     -13.460  11.086  -5.139  1.00  0.970          N  
ATOM    158  CA  GLU A  11     -13.941  11.929  -4.051  1.00  1.190          C  
ATOM    159  C   GLU A  11     -12.829  12.766  -3.406  1.00  1.010          C  
ATOM    160  O   GLU A  11     -11.652  12.678  -3.782  1.00  0.850          O  
ATOM    161  CB  GLU A  11     -14.607  11.025  -3.009  1.00  1.580          C  
ATOM    162  CG  GLU A  11     -15.756  10.158  -3.569  1.00  1.580          C  
ATOM    163  CD  GLU A  11     -16.949  10.956  -3.989  1.00  1.580          C  
ATOM    164  OE1 GLU A  11     -17.205  11.967  -3.381  1.00  1.580          O  
ATOM    165  OE2 GLU A  11     -17.602  10.564  -4.927  1.00  1.580          O  
ATOM    166  H   GLU A  11     -12.902  10.272  -4.921  1.00  1.160          H  
ATOM    167  HA  GLU A  11     -14.693  12.613  -4.449  1.00  1.430          H  
ATOM    168 1HB  GLU A  11     -13.867  10.360  -2.572  1.00  1.890          H  
ATOM    169 2HB  GLU A  11     -15.009  11.631  -2.198  1.00  1.890          H  
ATOM    170 1HG  GLU A  11     -15.396   9.590  -4.424  1.00  1.890          H  
ATOM    171 2HG  GLU A  11     -16.056   9.443  -2.804  1.00  1.890          H  
ATOM    172  N   SER A  12     -13.189  13.604  -2.436  1.00  1.140          N  
ATOM    173  CA  SER A  12     -12.190  14.414  -1.729  1.00  1.100          C  
ATOM    174  C   SER A  12     -11.566  13.657  -0.565  1.00  1.150          C  
ATOM    175  O   SER A  12     -12.471  12.841  -0.750  1.00  1.500          O  
ATOM    176  CB  SER A  12     -12.825  15.691  -1.214  1.00  1.560          C  
ATOM    177  OG  SER A  12     -11.932  16.414  -0.406  1.00  1.560          O  
ATOM    178  H   SER A  12     -14.160  13.668  -2.164  1.00  1.370          H  
ATOM    179  HA  SER A  12     -11.393  14.678  -2.423  1.00  1.320          H  
ATOM    180 1HB  SER A  12     -13.123  16.307  -2.063  1.00  1.870          H  
ATOM    181 2HB  SER A  12     -13.722  15.452  -0.648  1.00  1.870          H  
ATOM    182  HG  SER A  12     -12.395  17.220  -0.162  1.00  1.870          H  
ATOM    183  N   TYR A  13     -10.370  13.470  -1.115  1.00  0.970          N  
ATOM    184  CA  TYR A  13      -9.311  12.930  -0.262  1.00  1.050          C  
ATOM    185  C   TYR A  13      -8.190  13.941  -0.071  1.00  0.980          C  
ATOM    186  O   TYR A  13      -7.479  14.298  -1.013  1.00  1.020          O  
ATOM    187  CB  TYR A  13      -8.679  11.672  -0.876  1.00  1.440          C  
ATOM    188  CG  TYR A  13      -9.609  10.512  -1.133  1.00  1.440          C  
ATOM    189  CD1 TYR A  13     -10.247  10.459  -2.329  1.00  1.440          C  
ATOM    190  CD2 TYR A  13      -9.805   9.503  -0.212  1.00  1.440          C  
ATOM    191  CE1 TYR A  13     -11.086   9.436  -2.641  1.00  1.440          C  
ATOM    192  CE2 TYR A  13     -10.644   8.456  -0.528  1.00  1.440          C  
ATOM    193  CZ  TYR A  13     -11.286   8.432  -1.745  1.00  1.440          C  
ATOM    194  OH  TYR A  13     -12.110   7.403  -2.083  1.00  1.440          O  
ATOM    195  H   TYR A  13     -10.445  13.122  -2.073  1.00  1.160          H  
ATOM    196  HA  TYR A  13      -9.733  12.697   0.715  1.00  1.260          H  
ATOM    197 1HB  TYR A  13      -8.221  11.936  -1.810  1.00  1.730          H  
ATOM    198 2HB  TYR A  13      -7.881  11.320  -0.224  1.00  1.730          H  
ATOM    199  HD1 TYR A  13     -10.075  11.231  -3.048  1.00  1.730          H  
ATOM    200  HD2 TYR A  13      -9.293   9.524   0.749  1.00  1.730          H  
ATOM    201  HE1 TYR A  13     -11.575   9.416  -3.610  1.00  1.730          H  
ATOM    202  HE2 TYR A  13     -10.789   7.659   0.178  1.00  1.730          H  
ATOM    203  HH  TYR A  13     -12.012   6.704  -1.435  1.00  1.730          H  
ATOM    204  N   CYS A  14      -7.945  14.355   1.165  1.00  1.000          N  
ATOM    205  CA  CYS A  14      -6.877  15.327   1.404  1.00  1.110          C  
ATOM    206  C   CYS A  14      -5.526  14.634   1.525  1.00  1.350          C  
ATOM    207  O   CYS A  14      -4.947  14.508   2.606  1.00  1.470          O  
ATOM    208  CB  CYS A  14      -7.173  16.209   2.607  1.00  1.510          C  
ATOM    209  SG  CYS A  14      -8.594  17.303   2.332  1.00  1.510          S  
ATOM    210  H   CYS A  14      -8.520  14.030   1.929  1.00  1.200          H  
ATOM    211  HA  CYS A  14      -6.828  15.999   0.542  1.00  1.330          H  
ATOM    212 1HB  CYS A  14      -7.377  15.590   3.477  1.00  1.810          H  
ATOM    213 2HB  CYS A  14      -6.304  16.830   2.831  1.00  1.810          H  
ATOM    214  HG  CYS A  14      -7.927  18.145   1.484  1.00  1.810          H  
ATOM    215  N   LEU A  15      -5.082  14.169   0.371  1.00  1.720          N  
ATOM    216  CA  LEU A  15      -3.855  13.436   0.134  1.00  2.190          C  
ATOM    217  C   LEU A  15      -2.703  14.379   0.520  1.00  2.520          C  
ATOM    218  O   LEU A  15      -2.820  15.575   0.267  1.00  2.850          O  
ATOM    219  CB  LEU A  15      -3.831  13.034  -1.360  1.00  2.880          C  
ATOM    220  CG  LEU A  15      -2.740  12.092  -1.876  1.00  2.880          C  
ATOM    221  CD1 LEU A  15      -2.969  10.704  -1.295  1.00  2.880          C  
ATOM    222  CD2 LEU A  15      -2.796  12.058  -3.421  1.00  2.880          C  
ATOM    223  H   LEU A  15      -5.714  14.347  -0.412  1.00  2.060          H  
ATOM    224  HA  LEU A  15      -3.873  12.551   0.748  1.00  2.630          H  
ATOM    225 1HB  LEU A  15      -4.773  12.532  -1.552  1.00  3.450          H  
ATOM    226 2HB  LEU A  15      -3.824  13.921  -1.963  1.00  3.450          H  
ATOM    227  HG  LEU A  15      -1.753  12.444  -1.562  1.00  3.450          H  
ATOM    228 1HD1 LEU A  15      -2.204  10.029  -1.666  1.00  3.450          H  
ATOM    229 2HD1 LEU A  15      -2.925  10.710  -0.220  1.00  3.450          H  
ATOM    230 3HD1 LEU A  15      -3.937  10.362  -1.597  1.00  3.450          H  
ATOM    231 1HD2 LEU A  15      -2.026  11.384  -3.803  1.00  3.450          H  
ATOM    232 2HD2 LEU A  15      -3.765  11.708  -3.745  1.00  3.450          H  
ATOM    233 3HD2 LEU A  15      -2.624  13.062  -3.814  1.00  3.450          H  
ATOM    234  N   PRO A  16      -1.616  13.930   1.173  1.00  2.610          N  
ATOM    235  CA  PRO A  16      -0.492  14.764   1.572  1.00  2.990          C  
ATOM    236  C   PRO A  16       0.085  15.563   0.412  1.00  3.380          C  
ATOM    237  O   PRO A  16       0.288  15.026  -0.691  1.00  3.500          O  
ATOM    238  CB  PRO A  16       0.517  13.731   2.089  1.00  4.490          C  
ATOM    239  CG  PRO A  16      -0.337  12.588   2.581  1.00  4.490          C  
ATOM    240  CD  PRO A  16      -1.484  12.514   1.599  1.00  4.490          C  
ATOM    241  HA  PRO A  16      -0.816  15.437   2.382  1.00  3.590          H  
ATOM    242 1HB  PRO A  16       1.197  13.423   1.278  1.00  5.380          H  
ATOM    243 2HB  PRO A  16       1.147  14.172   2.879  1.00  5.380          H  
ATOM    244 1HG  PRO A  16       0.253  11.652   2.601  1.00  5.380          H  
ATOM    245 2HG  PRO A  16      -0.676  12.774   3.611  1.00  5.380          H  
ATOM    246 1HD  PRO A  16      -1.204  11.865   0.759  1.00  5.380          H  
ATOM    247 2HD  PRO A  16      -2.358  12.158   2.151  1.00  5.380          H  
ATOM    248  N   MET A  17       0.448  16.818   0.718  1.00  3.890          N  
ATOM    249  CA  MET A  17       0.978  17.799  -0.242  1.00  4.450          C  
ATOM    250  C   MET A  17       2.308  17.393  -0.880  1.00  4.640          C  
ATOM    251  O   MET A  17       2.797  18.057  -1.792  1.00  4.900          O  
ATOM    252  CB  MET A  17       1.121  19.155   0.443  1.00  6.010          C  
ATOM    253  CG  MET A  17      -0.222  19.765   0.903  1.00  6.010          C  
ATOM    254  SD  MET A  17      -1.465  19.902  -0.407  1.00  6.010          S  
ATOM    255  CE  MET A  17      -0.821  21.140  -1.502  1.00  6.010          C  
ATOM    256  H   MET A  17       0.283  17.133   1.664  1.00  4.670          H  
ATOM    257  HA  MET A  17       0.261  17.904  -1.054  1.00  5.340          H  
ATOM    258 1HB  MET A  17       1.760  19.050   1.319  1.00  7.210          H  
ATOM    259 2HB  MET A  17       1.610  19.856  -0.231  1.00  7.210          H  
ATOM    260 1HG  MET A  17      -0.642  19.156   1.697  1.00  7.210          H  
ATOM    261 2HG  MET A  17      -0.044  20.762   1.304  1.00  7.210          H  
ATOM    262 1HE  MET A  17      -1.511  21.285  -2.317  1.00  7.210          H  
ATOM    263 2HE  MET A  17      -0.691  22.075  -0.965  1.00  7.210          H  
ATOM    264 3HE  MET A  17       0.135  20.809  -1.908  1.00  7.210          H  
ATOM    265  N   ASP A  18       2.859  16.268  -0.430  1.00  4.920          N  
ATOM    266  CA  ASP A  18       4.058  15.679  -0.991  1.00  5.350          C  
ATOM    267  C   ASP A  18       3.809  15.309  -2.453  1.00  5.560          C  
ATOM    268  O   ASP A  18       4.719  15.367  -3.282  1.00  5.910          O  
ATOM    269  CB  ASP A  18       4.406  14.402  -0.233  1.00  7.320          C  
ATOM    270  CG  ASP A  18       4.877  14.635   1.186  1.00  7.320          C  
ATOM    271  OD1 ASP A  18       5.197  15.743   1.542  1.00  7.320          O  
ATOM    272  OD2 ASP A  18       4.881  13.685   1.922  1.00  7.320          O  
ATOM    273  H   ASP A  18       2.427  15.810   0.360  1.00  5.900          H  
ATOM    274  HA  ASP A  18       4.876  16.398  -0.933  1.00  6.420          H  
ATOM    275 1HB  ASP A  18       3.527  13.755  -0.205  1.00  8.780          H  
ATOM    276 2HB  ASP A  18       5.183  13.867  -0.777  1.00  8.780          H  
ATOM    277  N   THR A  19       2.567  14.882  -2.756  1.00  5.670          N  
ATOM    278  CA  THR A  19       2.203  14.493  -4.108  1.00  6.280          C  
ATOM    279  C   THR A  19       0.964  15.236  -4.602  1.00  6.360          C  
ATOM    280  O   THR A  19       0.748  15.352  -5.820  1.00  7.000          O  
ATOM    281  CB  THR A  19       1.900  12.988  -4.177  1.00  8.550          C  
ATOM    282  OG1 THR A  19       0.776  12.690  -3.348  1.00  8.550          O  
ATOM    283  CG2 THR A  19       3.094  12.177  -3.702  1.00  8.550          C  
ATOM    284  H   THR A  19       1.847  14.830  -2.033  1.00  6.800          H  
ATOM    285  HA  THR A  19       3.031  14.724  -4.776  1.00  7.540          H  
ATOM    286  HB  THR A  19       1.656  12.728  -5.187  1.00 10.260          H  
ATOM    287  HG1 THR A  19       0.429  11.832  -3.614  1.00 10.260          H  
ATOM    288 1HG2 THR A  19       2.853  11.115  -3.765  1.00 10.260          H  
ATOM    289 2HG2 THR A  19       3.955  12.395  -4.330  1.00 10.260          H  
ATOM    290 3HG2 THR A  19       3.325  12.431  -2.674  1.00 10.260          H  
ATOM    291  N   ASN A  20       0.168  15.752  -3.646  1.00  5.990          N  
ATOM    292  CA  ASN A  20      -1.126  16.404  -3.877  1.00  6.350          C  
ATOM    293  C   ASN A  20      -1.034  17.875  -4.266  1.00  6.150          C  
ATOM    294  O   ASN A  20      -0.602  18.707  -3.476  1.00  6.310          O  
ATOM    295  CB  ASN A  20      -2.021  16.281  -2.669  1.00  8.750          C  
ATOM    296  CG  ASN A  20      -3.441  16.794  -2.918  1.00  8.750          C  
ATOM    297  OD1 ASN A  20      -3.797  17.283  -4.022  1.00  8.750          O  
ATOM    298  ND2 ASN A  20      -4.253  16.694  -1.899  1.00  8.750          N  
ATOM    299  H   ASN A  20       0.428  15.606  -2.671  1.00  7.190          H  
ATOM    300  HA  ASN A  20      -1.609  15.880  -4.686  1.00  7.620          H  
ATOM    301 1HB  ASN A  20      -2.051  15.248  -2.368  1.00 10.500          H  
ATOM    302 2HB  ASN A  20      -1.603  16.835  -1.843  1.00 10.500          H  
ATOM    303 1HD2 ASN A  20      -5.206  17.009  -1.970  1.00 10.500          H  
ATOM    304 2HD2 ASN A  20      -3.897  16.319  -1.023  1.00 10.500          H  
ATOM    305  N   LEU A  21      -1.436  18.214  -5.482  1.00  6.050          N  
ATOM    306  CA  LEU A  21      -1.341  19.607  -5.916  1.00  6.040          C  
ATOM    307  C   LEU A  21      -2.154  20.589  -5.056  1.00  5.300          C  
ATOM    308  O   LEU A  21      -1.760  21.751  -4.916  1.00  5.380          O  
ATOM    309  CB  LEU A  21      -1.757  19.770  -7.387  1.00  8.460          C  
ATOM    310  CG  LEU A  21      -1.588  21.195  -8.028  1.00  8.460          C  
ATOM    311  CD1 LEU A  21      -0.140  21.665  -7.953  1.00  8.460          C  
ATOM    312  CD2 LEU A  21      -1.988  21.120  -9.478  1.00  8.460          C  
ATOM    313  H   LEU A  21      -1.799  17.470  -6.101  1.00  7.260          H  
ATOM    314  HA  LEU A  21      -0.294  19.882  -5.828  1.00  7.250          H  
ATOM    315 1HB  LEU A  21      -1.195  19.100  -7.971  1.00 10.150          H  
ATOM    316 2HB  LEU A  21      -2.807  19.489  -7.475  1.00 10.150          H  
ATOM    317  HG  LEU A  21      -2.221  21.914  -7.502  1.00 10.150          H  
ATOM    318 1HD1 LEU A  21      -0.060  22.646  -8.421  1.00 10.150          H  
ATOM    319 2HD1 LEU A  21       0.182  21.748  -6.921  1.00 10.150          H  
ATOM    320 3HD1 LEU A  21       0.503  20.960  -8.481  1.00 10.150          H  
ATOM    321 1HD2 LEU A  21      -1.884  22.103  -9.936  1.00 10.150          H  
ATOM    322 2HD2 LEU A  21      -1.339  20.412  -9.990  1.00 10.150          H  
ATOM    323 3HD2 LEU A  21      -3.005  20.797  -9.560  1.00 10.150          H  
ATOM    324  N   PHE A  22      -3.314  20.172  -4.528  1.00  4.880          N  
ATOM    325  CA  PHE A  22      -4.137  21.112  -3.771  1.00  4.290          C  
ATOM    326  C   PHE A  22      -4.523  20.540  -2.419  1.00  3.420          C  
ATOM    327  O   PHE A  22      -4.797  19.355  -2.313  1.00  3.740          O  
ATOM    328  CB  PHE A  22      -5.421  21.386  -4.523  1.00  6.240          C  
ATOM    329  CG  PHE A  22      -5.256  21.917  -5.906  1.00  6.240          C  
ATOM    330  CD1 PHE A  22      -5.399  21.060  -6.984  1.00  6.240          C  
ATOM    331  CD2 PHE A  22      -4.952  23.242  -6.150  1.00  6.240          C  
ATOM    332  CE1 PHE A  22      -5.273  21.517  -8.262  1.00  6.240          C  
ATOM    333  CE2 PHE A  22      -4.808  23.698  -7.442  1.00  6.240          C  
ATOM    334  CZ  PHE A  22      -4.976  22.830  -8.499  1.00  6.240          C  
ATOM    335  H   PHE A  22      -3.615  19.199  -4.632  1.00  5.860          H  
ATOM    336  HA  PHE A  22      -3.581  22.036  -3.618  1.00  5.150          H  
ATOM    337 1HB  PHE A  22      -5.948  20.460  -4.588  1.00  7.490          H  
ATOM    338 2HB  PHE A  22      -6.045  22.076  -3.959  1.00  7.490          H  
ATOM    339  HD1 PHE A  22      -5.629  20.008  -6.803  1.00  7.490          H  
ATOM    340  HD2 PHE A  22      -4.823  23.928  -5.313  1.00  7.490          H  
ATOM    341  HE1 PHE A  22      -5.401  20.837  -9.093  1.00  7.490          H  
ATOM    342  HE2 PHE A  22      -4.567  24.743  -7.630  1.00  7.490          H  
ATOM    343  HZ  PHE A  22      -4.869  23.187  -9.522  1.00  7.490          H  
ATOM    344  N   LYS A  23      -4.671  21.384  -1.395  1.00  2.820          N  
ATOM    345  CA  LYS A  23      -5.104  20.840  -0.102  1.00  2.380          C  
ATOM    346  C   LYS A  23      -6.482  20.184  -0.174  1.00  2.010          C  
ATOM    347  O   LYS A  23      -6.715  19.145   0.452  1.00  2.070          O  
ATOM    348  CB  LYS A  23      -5.080  21.922   0.975  1.00  3.510          C  
ATOM    349  CG  LYS A  23      -3.669  22.339   1.387  1.00  3.510          C  
ATOM    350  CD  LYS A  23      -3.675  23.425   2.450  1.00  3.510          C  
ATOM    351  CE  LYS A  23      -2.248  23.814   2.842  1.00  3.510          C  
ATOM    352  NZ  LYS A  23      -2.225  24.905   3.859  1.00  3.510          N  
ATOM    353  H   LYS A  23      -4.450  22.363  -1.505  1.00  3.380          H  
ATOM    354  HA  LYS A  23      -4.398  20.063   0.190  1.00  2.860          H  
ATOM    355 1HB  LYS A  23      -5.610  22.805   0.623  1.00  4.210          H  
ATOM    356 2HB  LYS A  23      -5.599  21.559   1.862  1.00  4.210          H  
ATOM    357 1HG  LYS A  23      -3.147  21.466   1.782  1.00  4.210          H  
ATOM    358 2HG  LYS A  23      -3.125  22.692   0.514  1.00  4.210          H  
ATOM    359 1HD  LYS A  23      -4.192  24.308   2.072  1.00  4.210          H  
ATOM    360 2HD  LYS A  23      -4.198  23.068   3.336  1.00  4.210          H  
ATOM    361 1HE  LYS A  23      -1.741  22.939   3.249  1.00  4.210          H  
ATOM    362 2HE  LYS A  23      -1.713  24.148   1.953  1.00  4.210          H  
ATOM    363 1HZ  LYS A  23      -1.267  25.131   4.090  1.00  4.210          H  
ATOM    364 2HZ  LYS A  23      -2.682  25.726   3.487  1.00  4.210          H  
ATOM    365 3HZ  LYS A  23      -2.707  24.601   4.693  1.00  4.210          H  
ATOM    366  N   ILE A  24      -7.408  20.798  -0.910  1.00  1.760          N  
ATOM    367  CA  ILE A  24      -8.733  20.223  -1.072  1.00  1.490          C  
ATOM    368  C   ILE A  24      -9.095  20.123  -2.552  1.00  1.260          C  
ATOM    369  O   ILE A  24      -9.242  21.140  -3.233  1.00  1.350          O  
ATOM    370  CB  ILE A  24      -9.805  21.055  -0.329  1.00  2.190          C  
ATOM    371  CG1 ILE A  24      -9.449  21.127   1.190  1.00  2.190          C  
ATOM    372  CG2 ILE A  24     -11.198  20.415  -0.548  1.00  2.190          C  
ATOM    373  CD1 ILE A  24     -10.296  22.076   2.007  1.00  2.190          C  
ATOM    374  H   ILE A  24      -7.176  21.665  -1.372  1.00  2.110          H  
ATOM    375  HA  ILE A  24      -8.733  19.213  -0.662  1.00  1.790          H  
ATOM    376  HB  ILE A  24      -9.808  22.073  -0.716  1.00  2.630          H  
ATOM    377 1HG1 ILE A  24      -9.533  20.132   1.613  1.00  2.630          H  
ATOM    378 2HG1 ILE A  24      -8.425  21.458   1.293  1.00  2.630          H  
ATOM    379 1HG2 ILE A  24     -11.961  20.992  -0.043  1.00  2.630          H  
ATOM    380 2HG2 ILE A  24     -11.434  20.388  -1.611  1.00  2.630          H  
ATOM    381 3HG2 ILE A  24     -11.193  19.397  -0.154  1.00  2.630          H  
ATOM    382 1HD1 ILE A  24      -9.954  22.056   3.042  1.00  2.630          H  
ATOM    383 2HD1 ILE A  24     -10.195  23.087   1.612  1.00  2.630          H  
ATOM    384 3HD1 ILE A  24     -11.337  21.782   1.978  1.00  2.630          H  
ATOM    385  N   ASN A  25      -9.247  18.895  -3.030  1.00  1.070          N  
ATOM    386  CA  ASN A  25      -9.607  18.594  -4.412  1.00  1.030          C  
ATOM    387  C   ASN A  25      -9.973  17.122  -4.467  1.00  0.910          C  
ATOM    388  O   ASN A  25      -9.890  16.444  -3.446  1.00  0.920          O  
ATOM    389  CB  ASN A  25      -8.487  18.968  -5.367  1.00  1.460          C  
ATOM    390  CG  ASN A  25      -8.959  19.377  -6.752  1.00  1.460          C  
ATOM    391  OD1 ASN A  25      -9.678  18.625  -7.440  1.00  1.460          O  
ATOM    392  ND2 ASN A  25      -8.600  20.573  -7.147  1.00  1.460          N  
ATOM    393  H   ASN A  25      -9.111  18.118  -2.396  1.00  1.280          H  
ATOM    394  HA  ASN A  25     -10.499  19.163  -4.682  1.00  1.240          H  
ATOM    395 1HB  ASN A  25      -7.953  19.792  -4.959  1.00  1.750          H  
ATOM    396 2HB  ASN A  25      -7.787  18.134  -5.461  1.00  1.750          H  
ATOM    397 1HD2 ASN A  25      -8.889  20.935  -8.036  1.00  1.750          H  
ATOM    398 2HD2 ASN A  25      -8.040  21.149  -6.543  1.00  1.750          H  
ATOM    399  N   SER A  26     -10.341  16.625  -5.642  1.00  0.980          N  
ATOM    400  CA  SER A  26     -10.669  15.213  -5.764  1.00  0.980          C  
ATOM    401  C   SER A  26      -9.459  14.415  -6.204  1.00  0.850          C  
ATOM    402  O   SER A  26      -8.653  14.887  -7.014  1.00  1.110          O  
ATOM    403  CB  SER A  26     -11.801  15.003  -6.752  1.00  1.370          C  
ATOM    404  OG  SER A  26     -12.988  15.608  -6.311  1.00  1.370          O  
ATOM    405  H   SER A  26     -10.376  17.229  -6.457  1.00  1.180          H  
ATOM    406  HA  SER A  26     -10.986  14.845  -4.794  1.00  1.180          H  
ATOM    407 1HB  SER A  26     -11.518  15.409  -7.721  1.00  1.650          H  
ATOM    408 2HB  SER A  26     -11.964  13.931  -6.880  1.00  1.650          H  
ATOM    409  HG  SER A  26     -13.663  15.346  -6.942  1.00  1.650          H  
ATOM    410  N   ILE A  27      -9.359  13.206  -5.680  1.00  0.650          N  
ATOM    411  CA  ILE A  27      -8.301  12.257  -6.000  1.00  0.610          C  
ATOM    412  C   ILE A  27      -8.959  11.026  -6.568  1.00  0.530          C  
ATOM    413  O   ILE A  27      -9.997  10.588  -6.068  1.00  0.570          O  
ATOM    414  CB  ILE A  27      -7.450  11.883  -4.757  1.00  0.870          C  
ATOM    415  CG1 ILE A  27      -6.858  13.171  -4.068  1.00  0.870          C  
ATOM    416  CG2 ILE A  27      -6.311  10.898  -5.117  1.00  0.870          C  
ATOM    417  CD1 ILE A  27      -5.866  14.014  -4.890  1.00  0.870          C  
ATOM    418  H   ILE A  27     -10.095  12.935  -5.018  1.00  0.780          H  
ATOM    419  HA  ILE A  27      -7.651  12.672  -6.769  1.00  0.730          H  
ATOM    420  HB  ILE A  27      -8.082  11.397  -4.049  1.00  1.040          H  
ATOM    421 1HG1 ILE A  27      -7.691  13.818  -3.786  1.00  1.040          H  
ATOM    422 2HG1 ILE A  27      -6.359  12.862  -3.164  1.00  1.040          H  
ATOM    423 1HG2 ILE A  27      -5.770  10.639  -4.218  1.00  1.040          H  
ATOM    424 2HG2 ILE A  27      -6.705   9.993  -5.558  1.00  1.040          H  
ATOM    425 3HG2 ILE A  27      -5.639  11.354  -5.817  1.00  1.040          H  
ATOM    426 1HD1 ILE A  27      -5.547  14.867  -4.287  1.00  1.040          H  
ATOM    427 2HD1 ILE A  27      -4.994  13.433  -5.162  1.00  1.040          H  
ATOM    428 3HD1 ILE A  27      -6.347  14.384  -5.793  1.00  1.040          H  
ATOM    429  N   ASP A  28      -8.397  10.486  -7.629  1.00  0.490          N  
ATOM    430  CA  ASP A  28      -8.939   9.291  -8.238  1.00  0.480          C  
ATOM    431  C   ASP A  28      -8.422   8.129  -7.409  1.00  0.450          C  
ATOM    432  O   ASP A  28      -7.220   7.855  -7.420  1.00  0.520          O  
ATOM    433  CB  ASP A  28      -8.497   9.219  -9.712  1.00  0.680          C  
ATOM    434  CG  ASP A  28      -9.066   8.041 -10.519  1.00  0.680          C  
ATOM    435  OD1 ASP A  28      -9.404   7.064  -9.933  1.00  0.680          O  
ATOM    436  OD2 ASP A  28      -9.238   8.170 -11.728  1.00  0.680          O  
ATOM    437  H   ASP A  28      -7.516  10.866  -7.989  1.00  0.590          H  
ATOM    438  HA  ASP A  28     -10.029   9.304  -8.179  1.00  0.580          H  
ATOM    439 1HB  ASP A  28      -8.798  10.127 -10.198  1.00  0.810          H  
ATOM    440 2HB  ASP A  28      -7.420   9.190  -9.758  1.00  0.810          H  
ATOM    441  N   VAL A  29      -9.281   7.514  -6.587  1.00  0.470          N  
ATOM    442  CA  VAL A  29      -8.794   6.457  -5.710  1.00  0.530          C  
ATOM    443  C   VAL A  29      -9.625   5.209  -5.861  1.00  0.550          C  
ATOM    444  O   VAL A  29     -10.551   5.000  -5.075  1.00  0.680          O  
ATOM    445  CB  VAL A  29      -8.898   6.847  -4.219  1.00  0.720          C  
ATOM    446  CG1 VAL A  29      -8.235   5.749  -3.332  1.00  0.720          C  
ATOM    447  CG2 VAL A  29      -8.296   8.169  -3.997  1.00  0.720          C  
ATOM    448  H   VAL A  29     -10.276   7.749  -6.647  1.00  0.560          H  
ATOM    449  HA  VAL A  29      -7.765   6.240  -5.948  1.00  0.640          H  
ATOM    450  HB  VAL A  29      -9.946   6.891  -3.938  1.00  0.860          H  
ATOM    451 1HG1 VAL A  29      -8.341   6.028  -2.286  1.00  0.860          H  
ATOM    452 2HG1 VAL A  29      -8.703   4.780  -3.484  1.00  0.860          H  
ATOM    453 3HG1 VAL A  29      -7.176   5.673  -3.580  1.00  0.860          H  
ATOM    454 1HG2 VAL A  29      -8.387   8.424  -2.962  1.00  0.860          H  
ATOM    455 2HG2 VAL A  29      -7.299   8.152  -4.260  1.00  0.860          H  
ATOM    456 3HG2 VAL A  29      -8.809   8.903  -4.595  1.00  0.860          H  
ATOM    457  N   PRO A  30      -9.345   4.357  -6.832  1.00  0.550          N  
ATOM    458  CA  PRO A  30     -10.017   3.120  -7.008  1.00  0.650          C  
ATOM    459  C   PRO A  30      -9.764   2.201  -5.853  1.00  0.640          C  
ATOM    460  O   PRO A  30      -8.646   2.142  -5.317  1.00  0.790          O  
ATOM    461  CB  PRO A  30      -9.413   2.567  -8.288  1.00  0.980          C  
ATOM    462  CG  PRO A  30      -8.814   3.748  -8.982  1.00  0.980          C  
ATOM    463  CD  PRO A  30      -8.368   4.656  -7.875  1.00  0.980          C  
ATOM    464  HA  PRO A  30     -11.093   3.313  -7.095  1.00  0.780          H  
ATOM    465 1HB  PRO A  30      -8.685   1.773  -8.051  1.00  1.170          H  
ATOM    466 2HB  PRO A  30     -10.200   2.127  -8.864  1.00  1.170          H  
ATOM    467 1HG  PRO A  30      -7.975   3.436  -9.627  1.00  1.170          H  
ATOM    468 2HG  PRO A  30      -9.555   4.246  -9.636  1.00  1.170          H  
ATOM    469 1HD  PRO A  30      -7.369   4.436  -7.542  1.00  1.170          H  
ATOM    470 2HD  PRO A  30      -8.454   5.654  -8.249  1.00  1.170          H  
ATOM    471  N   ILE A  31     -10.770   1.412  -5.561  1.00  0.510          N  
ATOM    472  CA  ILE A  31     -10.673   0.345  -4.598  1.00  0.520          C  
ATOM    473  C   ILE A  31     -10.559  -0.939  -5.404  1.00  0.500          C  
ATOM    474  O   ILE A  31     -11.474  -1.257  -6.182  1.00  0.490          O  
ATOM    475  CB  ILE A  31     -11.920   0.292  -3.682  1.00  0.720          C  
ATOM    476  CG1 ILE A  31     -12.096   1.632  -2.913  1.00  0.720          C  
ATOM    477  CG2 ILE A  31     -11.779  -0.875  -2.715  1.00  0.720          C  
ATOM    478  CD1 ILE A  31     -13.416   1.762  -2.146  1.00  0.720          C  
ATOM    479  H   ILE A  31     -11.663   1.613  -6.016  1.00  0.610          H  
ATOM    480  HA  ILE A  31      -9.769   0.466  -4.000  1.00  0.620          H  
ATOM    481  HB  ILE A  31     -12.801   0.156  -4.299  1.00  0.870          H  
ATOM    482 1HG1 ILE A  31     -11.294   1.735  -2.215  1.00  0.870          H  
ATOM    483 2HG1 ILE A  31     -12.039   2.458  -3.632  1.00  0.870          H  
ATOM    484 1HG2 ILE A  31     -12.649  -0.970  -2.069  1.00  0.870          H  
ATOM    485 2HG2 ILE A  31     -11.670  -1.772  -3.286  1.00  0.870          H  
ATOM    486 3HG2 ILE A  31     -10.889  -0.724  -2.103  1.00  0.870          H  
ATOM    487 1HD1 ILE A  31     -13.448   2.724  -1.651  1.00  0.870          H  
ATOM    488 2HD1 ILE A  31     -14.247   1.692  -2.833  1.00  0.870          H  
ATOM    489 3HD1 ILE A  31     -13.504   0.983  -1.399  1.00  0.870          H  
ATOM    490  N   ARG A  32      -9.440  -1.658  -5.242  1.00  0.520          N  
ATOM    491  CA  ARG A  32      -9.175  -2.888  -5.992  1.00  0.520          C  
ATOM    492  C   ARG A  32      -8.863  -4.090  -5.097  1.00  0.480          C  
ATOM    493  O   ARG A  32      -8.405  -3.945  -3.955  1.00  0.510          O  
ATOM    494  CB  ARG A  32      -8.002  -2.696  -6.949  1.00  0.730          C  
ATOM    495  CG  ARG A  32      -8.217  -1.677  -8.065  1.00  0.730          C  
ATOM    496  CD  ARG A  32      -7.013  -1.552  -8.939  1.00  0.730          C  
ATOM    497  NE  ARG A  32      -6.760  -2.787  -9.710  1.00  0.730          N  
ATOM    498  CZ  ARG A  32      -5.679  -3.014 -10.513  1.00  0.730          C  
ATOM    499  NH1 ARG A  32      -4.730  -2.100 -10.663  1.00  0.730          N  
ATOM    500  NH2 ARG A  32      -5.560  -4.174 -11.157  1.00  0.730          N  
ATOM    501  H   ARG A  32      -8.716  -1.310  -4.601  1.00  0.620          H  
ATOM    502  HA  ARG A  32     -10.059  -3.132  -6.582  1.00  0.620          H  
ATOM    503 1HB  ARG A  32      -7.126  -2.377  -6.379  1.00  0.870          H  
ATOM    504 2HB  ARG A  32      -7.761  -3.654  -7.414  1.00  0.870          H  
ATOM    505 1HG  ARG A  32      -9.057  -1.992  -8.680  1.00  0.870          H  
ATOM    506 2HG  ARG A  32      -8.432  -0.700  -7.632  1.00  0.870          H  
ATOM    507 1HD  ARG A  32      -7.154  -0.726  -9.638  1.00  0.870          H  
ATOM    508 2HD  ARG A  32      -6.145  -1.353  -8.310  1.00  0.870          H  
ATOM    509  HE  ARG A  32      -7.451  -3.523  -9.640  1.00  0.870          H  
ATOM    510 1HH1 ARG A  32      -4.759  -1.200 -10.157  1.00  0.870          H  
ATOM    511 2HH1 ARG A  32      -3.940  -2.288 -11.255  1.00  0.870          H  
ATOM    512 1HH2 ARG A  32      -6.253  -4.917 -11.041  1.00  0.870          H  
ATOM    513 2HH2 ARG A  32      -4.760  -4.342 -11.747  1.00  0.870          H  
ATOM    514  N   ILE A  33      -9.100  -5.287  -5.647  1.00  0.430          N  
ATOM    515  CA  ILE A  33      -8.783  -6.551  -4.971  1.00  0.390          C  
ATOM    516  C   ILE A  33      -7.931  -7.482  -5.837  1.00  0.410          C  
ATOM    517  O   ILE A  33      -8.125  -7.581  -7.053  1.00  0.480          O  
ATOM    518  CB  ILE A  33     -10.077  -7.281  -4.495  1.00  0.560          C  
ATOM    519  CG1 ILE A  33      -9.709  -8.587  -3.677  1.00  0.560          C  
ATOM    520  CG2 ILE A  33     -11.010  -7.572  -5.685  1.00  0.560          C  
ATOM    521  CD1 ILE A  33     -10.842  -9.186  -2.833  1.00  0.560          C  
ATOM    522  H   ILE A  33      -9.489  -5.307  -6.596  1.00  0.520          H  
ATOM    523  HA  ILE A  33      -8.202  -6.320  -4.082  1.00  0.470          H  
ATOM    524  HB  ILE A  33     -10.579  -6.656  -3.829  1.00  0.670          H  
ATOM    525 1HG1 ILE A  33      -9.375  -9.359  -4.375  1.00  0.670          H  
ATOM    526 2HG1 ILE A  33      -8.888  -8.352  -3.000  1.00  0.670          H  
ATOM    527 1HG2 ILE A  33     -11.921  -8.045  -5.337  1.00  0.670          H  
ATOM    528 2HG2 ILE A  33     -11.263  -6.636  -6.184  1.00  0.670          H  
ATOM    529 3HG2 ILE A  33     -10.512  -8.234  -6.394  1.00  0.670          H  
ATOM    530 1HD1 ILE A  33     -10.475 -10.076  -2.310  1.00  0.670          H  
ATOM    531 2HD1 ILE A  33     -11.172  -8.451  -2.099  1.00  0.670          H  
ATOM    532 3HD1 ILE A  33     -11.679  -9.467  -3.463  1.00  0.670          H  
ATOM    533  N   ASN A  34      -6.967  -8.157  -5.210  1.00  0.420          N  
ATOM    534  CA  ASN A  34      -6.151  -9.148  -5.923  1.00  0.540          C  
ATOM    535  C   ASN A  34      -5.589 -10.172  -4.940  1.00  0.540          C  
ATOM    536  O   ASN A  34      -5.749 -10.005  -3.729  1.00  0.460          O  
ATOM    537  CB  ASN A  34      -5.040  -8.460  -6.709  1.00  0.710          C  
ATOM    538  CG  ASN A  34      -4.034  -7.686  -5.844  1.00  0.710          C  
ATOM    539  OD1 ASN A  34      -3.374  -8.245  -4.963  1.00  0.710          O  
ATOM    540  ND2 ASN A  34      -3.915  -6.403  -6.093  1.00  0.710          N  
ATOM    541  H   ASN A  34      -6.831  -7.984  -4.206  1.00  0.500          H  
ATOM    542  HA  ASN A  34      -6.790  -9.696  -6.622  1.00  0.650          H  
ATOM    543 1HB  ASN A  34      -4.500  -9.209  -7.291  1.00  0.850          H  
ATOM    544 2HB  ASN A  34      -5.482  -7.765  -7.418  1.00  0.850          H  
ATOM    545 1HD2 ASN A  34      -3.270  -5.846  -5.559  1.00  0.850          H  
ATOM    546 2HD2 ASN A  34      -4.467  -5.982  -6.805  1.00  0.850          H  
ATOM    547  N   SER A  35      -4.905 -11.210  -5.443  1.00  0.680          N  
ATOM    548  CA  SER A  35      -4.310 -12.196  -4.540  1.00  0.760          C  
ATOM    549  C   SER A  35      -2.867 -12.609  -4.878  1.00  0.780          C  
ATOM    550  O   SER A  35      -2.452 -12.650  -6.050  1.00  0.990          O  
ATOM    551  CB  SER A  35      -5.158 -13.464  -4.550  1.00  1.030          C  
ATOM    552  OG  SER A  35      -6.483 -13.222  -4.140  1.00  1.030          O  
ATOM    553  H   SER A  35      -4.855 -11.360  -6.450  1.00  0.820          H  
ATOM    554  HA  SER A  35      -4.309 -11.773  -3.542  1.00  0.910          H  
ATOM    555 1HB  SER A  35      -5.157 -13.888  -5.558  1.00  1.240          H  
ATOM    556 2HB  SER A  35      -4.701 -14.199  -3.884  1.00  1.240          H  
ATOM    557  HG  SER A  35      -6.917 -14.076  -4.142  1.00  1.240          H  
ATOM    558  N   THR A  36      -2.108 -12.943  -3.824  1.00  0.820          N  
ATOM    559  CA  THR A  36      -0.770 -13.541  -3.965  1.00  1.100          C  
ATOM    560  C   THR A  36      -0.633 -14.560  -2.841  1.00  1.190          C  
ATOM    561  O   THR A  36      -1.246 -14.380  -1.799  1.00  1.890          O  
ATOM    562  CB  THR A  36       0.405 -12.537  -3.791  1.00  1.430          C  
ATOM    563  OG1 THR A  36       0.525 -12.163  -2.417  1.00  1.430          O  
ATOM    564  CG2 THR A  36       0.138 -11.267  -4.578  1.00  1.430          C  
ATOM    565  H   THR A  36      -2.533 -12.835  -2.899  1.00  0.980          H  
ATOM    566  HA  THR A  36      -0.690 -14.054  -4.923  1.00  1.320          H  
ATOM    567  HB  THR A  36       1.331 -13.000  -4.128  1.00  1.710          H  
ATOM    568  HG1 THR A  36       1.359 -11.694  -2.283  1.00  1.710          H  
ATOM    569 1HG2 THR A  36       0.966 -10.577  -4.439  1.00  1.710          H  
ATOM    570 2HG2 THR A  36       0.037 -11.508  -5.635  1.00  1.710          H  
ATOM    571 3HG2 THR A  36      -0.779 -10.799  -4.223  1.00  1.710          H  
ATOM    572  N   GLU A  37       0.170 -15.606  -3.022  1.00  1.170          N  
ATOM    573  CA  GLU A  37       0.479 -16.574  -1.948  1.00  1.360          C  
ATOM    574  C   GLU A  37      -0.744 -17.060  -1.138  1.00  1.310          C  
ATOM    575  O   GLU A  37      -0.653 -17.206   0.080  1.00  1.760          O  
ATOM    576  CB  GLU A  37       1.524 -15.977  -0.991  1.00  1.830          C  
ATOM    577  CG  GLU A  37       2.859 -15.626  -1.666  1.00  1.830          C  
ATOM    578  CD  GLU A  37       3.951 -15.165  -0.708  1.00  1.830          C  
ATOM    579  OE1 GLU A  37       3.687 -15.015   0.461  1.00  1.830          O  
ATOM    580  OE2 GLU A  37       5.051 -14.963  -1.165  1.00  1.830          O  
ATOM    581  H   GLU A  37       0.619 -15.715  -3.921  1.00  1.400          H  
ATOM    582  HA  GLU A  37       0.923 -17.452  -2.417  1.00  1.630          H  
ATOM    583 1HB  GLU A  37       1.122 -15.072  -0.529  1.00  2.190          H  
ATOM    584 2HB  GLU A  37       1.730 -16.688  -0.191  1.00  2.190          H  
ATOM    585 1HG  GLU A  37       3.215 -16.501  -2.207  1.00  2.190          H  
ATOM    586 2HG  GLU A  37       2.676 -14.837  -2.394  1.00  2.190          H  
ATOM    587  N   GLU A  38      -1.867 -17.333  -1.820  1.00  1.150          N  
ATOM    588  CA  GLU A  38      -3.142 -17.758  -1.206  1.00  1.220          C  
ATOM    589  C   GLU A  38      -3.744 -16.735  -0.209  1.00  1.020          C  
ATOM    590  O   GLU A  38      -4.590 -17.086   0.619  1.00  1.140          O  
ATOM    591  CB  GLU A  38      -2.976 -19.102  -0.476  1.00  1.680          C  
ATOM    592  CG  GLU A  38      -2.539 -20.279  -1.342  1.00  1.680          C  
ATOM    593  CD  GLU A  38      -2.463 -21.564  -0.543  1.00  1.680          C  
ATOM    594  OE1 GLU A  38      -2.471 -21.472   0.661  1.00  1.680          O  
ATOM    595  OE2 GLU A  38      -2.402 -22.620  -1.130  1.00  1.680          O  
ATOM    596  H   GLU A  38      -1.843 -17.217  -2.823  1.00  1.380          H  
ATOM    597  HA  GLU A  38      -3.866 -17.898  -2.009  1.00  1.460          H  
ATOM    598 1HB  GLU A  38      -2.268 -19.003   0.339  1.00  2.020          H  
ATOM    599 2HB  GLU A  38      -3.929 -19.379  -0.028  1.00  2.020          H  
ATOM    600 1HG  GLU A  38      -3.250 -20.405  -2.157  1.00  2.020          H  
ATOM    601 2HG  GLU A  38      -1.563 -20.062  -1.771  1.00  2.020          H  
ATOM    602  N   ILE A  39      -3.376 -15.464  -0.354  1.00  0.860          N  
ATOM    603  CA  ILE A  39      -3.862 -14.347   0.450  1.00  0.870          C  
ATOM    604  C   ILE A  39      -4.576 -13.293  -0.390  1.00  0.800          C  
ATOM    605  O   ILE A  39      -4.085 -12.883  -1.442  1.00  0.790          O  
ATOM    606  CB  ILE A  39      -2.688 -13.675   1.208  1.00  1.210          C  
ATOM    607  CG1 ILE A  39      -2.054 -14.686   2.183  1.00  1.210          C  
ATOM    608  CG2 ILE A  39      -3.149 -12.385   1.928  1.00  1.210          C  
ATOM    609  CD1 ILE A  39      -0.742 -14.238   2.787  1.00  1.210          C  
ATOM    610  H   ILE A  39      -2.652 -15.253  -1.036  1.00  1.030          H  
ATOM    611  HA  ILE A  39      -4.570 -14.735   1.179  1.00  1.040          H  
ATOM    612  HB  ILE A  39      -1.915 -13.418   0.488  1.00  1.460          H  
ATOM    613 1HG1 ILE A  39      -2.760 -14.892   2.984  1.00  1.460          H  
ATOM    614 2HG1 ILE A  39      -1.863 -15.611   1.649  1.00  1.460          H  
ATOM    615 1HG2 ILE A  39      -2.315 -11.921   2.428  1.00  1.460          H  
ATOM    616 2HG2 ILE A  39      -3.554 -11.672   1.219  1.00  1.460          H  
ATOM    617 3HG2 ILE A  39      -3.902 -12.645   2.642  1.00  1.460          H  
ATOM    618 1HD1 ILE A  39      -0.366 -15.022   3.443  1.00  1.460          H  
ATOM    619 2HD1 ILE A  39      -0.021 -14.063   1.981  1.00  1.460          H  
ATOM    620 3HD1 ILE A  39      -0.870 -13.330   3.362  1.00  1.460          H  
ATOM    621  N   GLU A  40      -5.761 -12.878   0.061  1.00  0.790          N  
ATOM    622  CA  GLU A  40      -6.481 -11.805  -0.619  1.00  0.810          C  
ATOM    623  C   GLU A  40      -5.989 -10.468  -0.069  1.00  0.820          C  
ATOM    624  O   GLU A  40      -5.827 -10.318   1.141  1.00  1.370          O  
ATOM    625  CB  GLU A  40      -7.989 -11.918  -0.384  1.00  1.130          C  
ATOM    626  CG  GLU A  40      -8.635 -13.155  -0.965  1.00  1.130          C  
ATOM    627  CD  GLU A  40     -10.122 -13.170  -0.749  1.00  1.130          C  
ATOM    628  OE1 GLU A  40     -10.614 -12.270  -0.114  1.00  1.130          O  
ATOM    629  OE2 GLU A  40     -10.765 -14.077  -1.218  1.00  1.130          O  
ATOM    630  H   GLU A  40      -6.147 -13.291   0.897  1.00  0.950          H  
ATOM    631  HA  GLU A  40      -6.271 -11.842  -1.689  1.00  0.970          H  
ATOM    632 1HB  GLU A  40      -8.191 -11.904   0.686  1.00  1.350          H  
ATOM    633 2HB  GLU A  40      -8.483 -11.050  -0.822  1.00  1.350          H  
ATOM    634 1HG  GLU A  40      -8.429 -13.184  -2.035  1.00  1.350          H  
ATOM    635 2HG  GLU A  40      -8.189 -14.039  -0.512  1.00  1.350          H  
ATOM    636  N   TYR A  41      -5.804  -9.488  -0.948  1.00  0.430          N  
ATOM    637  CA  TYR A  41      -5.364  -8.147  -0.564  1.00  0.460          C  
ATOM    638  C   TYR A  41      -6.290  -7.055  -1.082  1.00  0.470          C  
ATOM    639  O   TYR A  41      -6.796  -7.122  -2.210  1.00  0.460          O  
ATOM    640  CB  TYR A  41      -3.979  -7.855  -1.160  1.00  0.630          C  
ATOM    641  CG  TYR A  41      -2.862  -8.737  -0.704  1.00  0.630          C  
ATOM    642  CD1 TYR A  41      -2.722  -9.971  -1.262  1.00  0.630          C  
ATOM    643  CD2 TYR A  41      -1.947  -8.299   0.228  1.00  0.630          C  
ATOM    644  CE1 TYR A  41      -1.710 -10.780  -0.891  1.00  0.630          C  
ATOM    645  CE2 TYR A  41      -0.903  -9.130   0.594  1.00  0.630          C  
ATOM    646  CZ  TYR A  41      -0.797 -10.371   0.034  1.00  0.630          C  
ATOM    647  OH  TYR A  41       0.226 -11.217   0.384  1.00  0.630          O  
ATOM    648  H   TYR A  41      -5.936  -9.689  -1.936  1.00  0.520          H  
ATOM    649  HA  TYR A  41      -5.333  -8.077   0.525  1.00  0.550          H  
ATOM    650 1HB  TYR A  41      -4.043  -7.936  -2.249  1.00  0.760          H  
ATOM    651 2HB  TYR A  41      -3.708  -6.822  -0.932  1.00  0.760          H  
ATOM    652  HD1 TYR A  41      -3.434 -10.313  -2.007  1.00  0.760          H  
ATOM    653  HD2 TYR A  41      -2.040  -7.303   0.667  1.00  0.760          H  
ATOM    654  HE1 TYR A  41      -1.627 -11.763  -1.336  1.00  0.760          H  
ATOM    655  HE2 TYR A  41      -0.165  -8.802   1.323  1.00  0.760          H  
ATOM    656  HH  TYR A  41       0.168 -12.026  -0.156  1.00  0.760          H  
ATOM    657  N   ILE A  42      -6.400  -5.987  -0.295  1.00  0.520          N  
ATOM    658  CA  ILE A  42      -7.110  -4.773  -0.711  1.00  0.600          C  
ATOM    659  C   ILE A  42      -6.129  -3.650  -0.945  1.00  0.640          C  
ATOM    660  O   ILE A  42      -5.248  -3.403  -0.118  1.00  0.640          O  
ATOM    661  CB  ILE A  42      -8.183  -4.314   0.292  1.00  0.810          C  
ATOM    662  CG1 ILE A  42      -8.909  -3.059  -0.284  1.00  0.810          C  
ATOM    663  CG2 ILE A  42      -7.586  -4.029   1.668  1.00  0.810          C  
ATOM    664  CD1 ILE A  42     -10.174  -2.712   0.402  1.00  0.810          C  
ATOM    665  H   ILE A  42      -5.968  -6.041   0.634  1.00  0.620          H  
ATOM    666  HA  ILE A  42      -7.614  -4.972  -1.657  1.00  0.720          H  
ATOM    667  HB  ILE A  42      -8.920  -5.100   0.376  1.00  0.970          H  
ATOM    668 1HG1 ILE A  42      -8.252  -2.190  -0.198  1.00  0.970          H  
ATOM    669 2HG1 ILE A  42      -9.130  -3.230  -1.341  1.00  0.970          H  
ATOM    670 1HG2 ILE A  42      -8.359  -3.737   2.352  1.00  0.970          H  
ATOM    671 2HG2 ILE A  42      -7.118  -4.934   2.030  1.00  0.970          H  
ATOM    672 3HG2 ILE A  42      -6.856  -3.234   1.624  1.00  0.970          H  
ATOM    673 1HD1 ILE A  42     -10.614  -1.834  -0.054  1.00  0.970          H  
ATOM    674 2HD1 ILE A  42     -10.834  -3.525   0.311  1.00  0.970          H  
ATOM    675 3HD1 ILE A  42     -10.005  -2.516   1.430  1.00  0.970          H  
ATOM    676  N   GLU A  43      -6.297  -2.951  -2.063  1.00  0.690          N  
ATOM    677  CA  GLU A  43      -5.401  -1.858  -2.405  1.00  0.750          C  
ATOM    678  C   GLU A  43      -6.108  -0.603  -2.922  1.00  0.760          C  
ATOM    679  O   GLU A  43      -7.075  -0.652  -3.693  1.00  0.770          O  
ATOM    680  CB  GLU A  43      -4.367  -2.348  -3.423  1.00  1.030          C  
ATOM    681  CG  GLU A  43      -3.292  -1.329  -3.808  1.00  1.030          C  
ATOM    682  CD  GLU A  43      -2.232  -1.919  -4.676  1.00  1.030          C  
ATOM    683  OE1 GLU A  43      -2.527  -2.303  -5.776  1.00  1.030          O  
ATOM    684  OE2 GLU A  43      -1.114  -1.997  -4.231  1.00  1.030          O  
ATOM    685  H   GLU A  43      -7.054  -3.218  -2.698  1.00  0.830          H  
ATOM    686  HA  GLU A  43      -4.864  -1.570  -1.504  1.00  0.900          H  
ATOM    687 1HB  GLU A  43      -3.865  -3.231  -3.027  1.00  1.230          H  
ATOM    688 2HB  GLU A  43      -4.883  -2.650  -4.337  1.00  1.230          H  
ATOM    689 1HG  GLU A  43      -3.754  -0.501  -4.351  1.00  1.230          H  
ATOM    690 2HG  GLU A  43      -2.839  -0.922  -2.902  1.00  1.230          H  
ATOM    691  N   LEU A  44      -5.619   0.536  -2.441  1.00  0.800          N  
ATOM    692  CA  LEU A  44      -6.100   1.857  -2.812  1.00  0.800          C  
ATOM    693  C   LEU A  44      -5.058   2.611  -3.618  1.00  0.840          C  
ATOM    694  O   LEU A  44      -3.929   2.816  -3.153  1.00  0.910          O  
ATOM    695  CB  LEU A  44      -6.393   2.660  -1.549  1.00  1.120          C  
ATOM    696  CG  LEU A  44      -7.383   2.053  -0.559  1.00  1.120          C  
ATOM    697  CD1 LEU A  44      -7.429   2.938   0.654  1.00  1.120          C  
ATOM    698  CD2 LEU A  44      -8.762   1.933  -1.204  1.00  1.120          C  
ATOM    699  H   LEU A  44      -4.845   0.467  -1.777  1.00  0.960          H  
ATOM    700  HA  LEU A  44      -6.992   1.759  -3.428  1.00  0.960          H  
ATOM    701 1HB  LEU A  44      -5.456   2.791  -1.025  1.00  1.340          H  
ATOM    702 2HB  LEU A  44      -6.763   3.636  -1.840  1.00  1.340          H  
ATOM    703  HG  LEU A  44      -7.040   1.063  -0.246  1.00  1.340          H  
ATOM    704 1HD1 LEU A  44      -8.120   2.516   1.383  1.00  1.340          H  
ATOM    705 2HD1 LEU A  44      -6.440   3.000   1.097  1.00  1.340          H  
ATOM    706 3HD1 LEU A  44      -7.764   3.923   0.358  1.00  1.340          H  
ATOM    707 1HD2 LEU A  44      -9.461   1.511  -0.491  1.00  1.340          H  
ATOM    708 2HD2 LEU A  44      -9.109   2.917  -1.513  1.00  1.340          H  
ATOM    709 3HD2 LEU A  44      -8.709   1.283  -2.067  1.00  1.340          H  
ATOM    710  N   GLU A  45      -5.432   3.033  -4.825  1.00  0.830          N  
ATOM    711  CA  GLU A  45      -4.474   3.754  -5.686  1.00  0.910          C  
ATOM    712  C   GLU A  45      -4.731   5.260  -5.708  1.00  0.820          C  
ATOM    713  O   GLU A  45      -5.535   5.746  -6.498  1.00  1.030          O  
ATOM    714  CB  GLU A  45      -4.522   3.216  -7.123  1.00  1.240          C  
ATOM    715  CG  GLU A  45      -4.138   1.766  -7.283  1.00  1.240          C  
ATOM    716  CD  GLU A  45      -4.214   1.298  -8.718  1.00  1.240          C  
ATOM    717  OE1 GLU A  45      -4.320   2.120  -9.595  1.00  1.240          O  
ATOM    718  OE2 GLU A  45      -4.200   0.112  -8.928  1.00  1.240          O  
ATOM    719  H   GLU A  45      -6.394   2.805  -5.124  1.00  1.000          H  
ATOM    720  HA  GLU A  45      -3.468   3.597  -5.294  1.00  1.090          H  
ATOM    721 1HB  GLU A  45      -5.511   3.316  -7.519  1.00  1.490          H  
ATOM    722 2HB  GLU A  45      -3.857   3.808  -7.750  1.00  1.490          H  
ATOM    723 1HG  GLU A  45      -3.133   1.633  -6.921  1.00  1.490          H  
ATOM    724 2HG  GLU A  45      -4.797   1.151  -6.668  1.00  1.490          H  
ATOM    725  N   TYR A  46      -4.047   6.030  -4.880  1.00  0.700          N  
ATOM    726  CA  TYR A  46      -4.382   7.444  -4.762  1.00  0.650          C  
ATOM    727  C   TYR A  46      -3.778   8.343  -5.808  1.00  0.640          C  
ATOM    728  O   TYR A  46      -2.717   8.937  -5.587  1.00  0.800          O  
ATOM    729  CB  TYR A  46      -3.977   7.972  -3.404  1.00  0.930          C  
ATOM    730  CG  TYR A  46      -4.773   7.475  -2.240  1.00  0.930          C  
ATOM    731  CD1 TYR A  46      -4.466   6.270  -1.623  1.00  0.930          C  
ATOM    732  CD2 TYR A  46      -5.797   8.259  -1.749  1.00  0.930          C  
ATOM    733  CE1 TYR A  46      -5.200   5.865  -0.538  1.00  0.930          C  
ATOM    734  CE2 TYR A  46      -6.515   7.851  -0.666  1.00  0.930          C  
ATOM    735  CZ  TYR A  46      -6.229   6.664  -0.061  1.00  0.930          C  
ATOM    736  OH  TYR A  46      -6.961   6.271   1.032  1.00  0.930          O  
ATOM    737  H   TYR A  46      -3.307   5.647  -4.293  1.00  0.840          H  
ATOM    738  HA  TYR A  46      -5.445   7.525  -4.876  1.00  0.780          H  
ATOM    739 1HB  TYR A  46      -2.951   7.727  -3.230  1.00  1.120          H  
ATOM    740 2HB  TYR A  46      -4.050   9.044  -3.431  1.00  1.120          H  
ATOM    741  HD1 TYR A  46      -3.652   5.647  -1.995  1.00  1.120          H  
ATOM    742  HD2 TYR A  46      -6.030   9.213  -2.222  1.00  1.120          H  
ATOM    743  HE1 TYR A  46      -4.973   4.927  -0.055  1.00  1.120          H  
ATOM    744  HE2 TYR A  46      -7.309   8.469  -0.286  1.00  1.120          H  
ATOM    745  HH  TYR A  46      -6.632   5.431   1.357  1.00  1.120          H  
ATOM    746  N   ARG A  47      -4.431   8.404  -6.968  1.00  0.610          N  
ATOM    747  CA  ARG A  47      -3.908   9.151  -8.097  1.00  0.660          C  
ATOM    748  C   ARG A  47      -4.316  10.605  -8.181  1.00  0.610          C  
ATOM    749  O   ARG A  47      -5.495  10.977  -8.305  1.00  0.680          O  
ATOM    750  CB  ARG A  47      -4.287   8.488  -9.414  1.00  0.900          C  
ATOM    751  CG  ARG A  47      -3.742   9.219 -10.663  1.00  0.900          C  
ATOM    752  CD  ARG A  47      -4.095   8.536 -11.932  1.00  0.900          C  
ATOM    753  NE  ARG A  47      -3.442   7.233 -12.072  1.00  0.900          N  
ATOM    754  CZ  ARG A  47      -2.168   7.042 -12.497  1.00  0.900          C  
ATOM    755  NH1 ARG A  47      -1.403   8.073 -12.804  1.00  0.900          N  
ATOM    756  NH2 ARG A  47      -1.689   5.810 -12.600  1.00  0.900          N  
ATOM    757  H   ARG A  47      -5.321   7.887  -7.061  1.00  0.730          H  
ATOM    758  HA  ARG A  47      -2.827   9.141  -8.018  1.00  0.790          H  
ATOM    759 1HB  ARG A  47      -3.922   7.466  -9.423  1.00  1.080          H  
ATOM    760 2HB  ARG A  47      -5.360   8.437  -9.491  1.00  1.080          H  
ATOM    761 1HG  ARG A  47      -4.183  10.214 -10.718  1.00  1.080          H  
ATOM    762 2HG  ARG A  47      -2.657   9.321 -10.590  1.00  1.080          H  
ATOM    763 1HD  ARG A  47      -5.177   8.377 -11.949  1.00  1.080          H  
ATOM    764 2HD  ARG A  47      -3.817   9.163 -12.780  1.00  1.080          H  
ATOM    765  HE  ARG A  47      -3.993   6.408 -11.851  1.00  1.080          H  
ATOM    766 1HH1 ARG A  47      -1.764   9.010 -12.722  1.00  1.080          H  
ATOM    767 2HH1 ARG A  47      -0.449   7.930 -13.110  1.00  1.080          H  
ATOM    768 1HH2 ARG A  47      -2.273   5.016 -12.362  1.00  1.080          H  
ATOM    769 2HH2 ARG A  47      -0.740   5.661 -12.913  1.00  1.080          H  
ATOM    770  N   ASP A  48      -3.307  11.442  -8.171  1.00  0.670          N  
ATOM    771  CA  ASP A  48      -3.478  12.867  -8.310  1.00  0.770          C  
ATOM    772  C   ASP A  48      -3.594  13.174  -9.800  1.00  0.790          C  
ATOM    773  O   ASP A  48      -2.662  12.947 -10.573  1.00  0.870          O  
ATOM    774  CB  ASP A  48      -2.359  13.627  -7.614  1.00  1.040          C  
ATOM    775  CG  ASP A  48      -2.522  15.137  -7.732  1.00  1.040          C  
ATOM    776  OD1 ASP A  48      -2.894  15.564  -8.802  1.00  1.040          O  
ATOM    777  OD2 ASP A  48      -2.324  15.853  -6.783  1.00  1.040          O  
ATOM    778  H   ASP A  48      -2.356  11.070  -8.042  1.00  0.800          H  
ATOM    779  HA  ASP A  48      -4.414  13.154  -7.829  1.00  0.920          H  
ATOM    780 1HB  ASP A  48      -2.339  13.357  -6.557  1.00  1.250          H  
ATOM    781 2HB  ASP A  48      -1.403  13.318  -8.037  1.00  1.250          H  
ATOM    782  N   LEU A  49      -4.753  13.653 -10.229  1.00  0.930          N  
ATOM    783  CA  LEU A  49      -5.028  13.855 -11.650  1.00  1.080          C  
ATOM    784  C   LEU A  49      -4.395  15.124 -12.216  1.00  1.060          C  
ATOM    785  O   LEU A  49      -4.576  15.446 -13.394  1.00  1.190          O  
ATOM    786  CB  LEU A  49      -6.544  13.904 -11.868  1.00  1.450          C  
ATOM    787  CG  LEU A  49      -7.343  12.600 -11.524  1.00  1.450          C  
ATOM    788  CD1 LEU A  49      -8.834  12.897 -11.665  1.00  1.450          C  
ATOM    789  CD2 LEU A  49      -6.925  11.439 -12.451  1.00  1.450          C  
ATOM    790  H   LEU A  49      -5.472  13.857  -9.546  1.00  1.120          H  
ATOM    791  HA  LEU A  49      -4.603  13.021 -12.199  1.00  1.300          H  
ATOM    792 1HB  LEU A  49      -6.946  14.713 -11.253  1.00  1.740          H  
ATOM    793 2HB  LEU A  49      -6.735  14.147 -12.912  1.00  1.740          H  
ATOM    794  HG  LEU A  49      -7.147  12.314 -10.488  1.00  1.740          H  
ATOM    795 1HD1 LEU A  49      -9.410  12.014 -11.416  1.00  1.740          H  
ATOM    796 2HD1 LEU A  49      -9.108  13.708 -10.989  1.00  1.740          H  
ATOM    797 3HD1 LEU A  49      -9.050  13.190 -12.690  1.00  1.740          H  
ATOM    798 1HD2 LEU A  49      -7.497  10.544 -12.200  1.00  1.740          H  
ATOM    799 2HD2 LEU A  49      -7.123  11.712 -13.487  1.00  1.740          H  
ATOM    800 3HD2 LEU A  49      -5.872  11.222 -12.333  1.00  1.740          H  
ATOM    801  N   TYR A  50      -3.666  15.846 -11.376  1.00  1.080          N  
ATOM    802  CA  TYR A  50      -2.987  17.057 -11.773  1.00  1.260          C  
ATOM    803  C   TYR A  50      -1.470  16.813 -11.812  1.00  1.310          C  
ATOM    804  O   TYR A  50      -0.786  17.292 -12.720  1.00  1.540          O  
ATOM    805  CB  TYR A  50      -3.302  18.159 -10.778  1.00  1.690          C  
ATOM    806  CG  TYR A  50      -4.772  18.401 -10.597  1.00  1.690          C  
ATOM    807  CD1 TYR A  50      -5.415  17.861  -9.487  1.00  1.690          C  
ATOM    808  CD2 TYR A  50      -5.482  19.143 -11.514  1.00  1.690          C  
ATOM    809  CE1 TYR A  50      -6.767  18.062  -9.303  1.00  1.690          C  
ATOM    810  CE2 TYR A  50      -6.837  19.346 -11.331  1.00  1.690          C  
ATOM    811  CZ  TYR A  50      -7.482  18.811 -10.230  1.00  1.690          C  
ATOM    812  OH  TYR A  50      -8.846  19.022 -10.065  1.00  1.690          O  
ATOM    813  H   TYR A  50      -3.567  15.539 -10.411  1.00  1.300          H  
ATOM    814  HA  TYR A  50      -3.316  17.347 -12.770  1.00  1.510          H  
ATOM    815 1HB  TYR A  50      -2.859  17.929  -9.807  1.00  2.030          H  
ATOM    816 2HB  TYR A  50      -2.861  19.065 -11.146  1.00  2.030          H  
ATOM    817  HD1 TYR A  50      -4.847  17.272  -8.761  1.00  2.030          H  
ATOM    818  HD2 TYR A  50      -4.978  19.564 -12.384  1.00  2.030          H  
ATOM    819  HE1 TYR A  50      -7.265  17.631  -8.434  1.00  2.030          H  
ATOM    820  HE2 TYR A  50      -7.400  19.931 -12.057  1.00  2.030          H  
ATOM    821  HH  TYR A  50      -9.151  18.652  -9.210  1.00  2.030          H  
ATOM    822  N   THR A  51      -0.949  16.038 -10.840  1.00  1.170          N  
ATOM    823  CA  THR A  51       0.501  15.775 -10.770  1.00  1.320          C  
ATOM    824  C   THR A  51       0.881  14.388 -11.302  1.00  1.230          C  
ATOM    825  O   THR A  51       2.059  14.125 -11.554  1.00  1.450          O  
ATOM    826  CB  THR A  51       1.037  15.865  -9.318  1.00  1.790          C  
ATOM    827  OG1 THR A  51       0.498  14.792  -8.518  1.00  1.790          O  
ATOM    828  CG2 THR A  51       0.565  17.170  -8.723  1.00  1.790          C  
ATOM    829  H   THR A  51      -1.566  15.705 -10.092  1.00  1.400          H  
ATOM    830  HA  THR A  51       1.016  16.516 -11.378  1.00  1.580          H  
ATOM    831  HB  THR A  51       2.124  15.818  -9.313  1.00  2.150          H  
ATOM    832  HG1 THR A  51       0.771  14.924  -7.550  1.00  2.150          H  
ATOM    833 1HG2 THR A  51       0.916  17.258  -7.695  1.00  2.150          H  
ATOM    834 2HG2 THR A  51       0.944  18.002  -9.312  1.00  2.150          H  
ATOM    835 3HG2 THR A  51      -0.514  17.175  -8.734  1.00  2.150          H  
ATOM    836  N   ASN A  52      -0.107  13.495 -11.452  1.00  1.030          N  
ATOM    837  CA  ASN A  52       0.020  12.108 -11.906  1.00  1.150          C  
ATOM    838  C   ASN A  52       0.800  11.186 -10.971  1.00  1.240          C  
ATOM    839  O   ASN A  52       1.125  10.052 -11.343  1.00  1.630          O  
ATOM    840  CB  ASN A  52       0.596  12.076 -13.308  1.00  1.560          C  
ATOM    841  CG  ASN A  52      -0.318  12.754 -14.290  1.00  1.560          C  
ATOM    842  OD1 ASN A  52      -1.530  12.497 -14.311  1.00  1.560          O  
ATOM    843  ND2 ASN A  52       0.236  13.623 -15.098  1.00  1.560          N  
ATOM    844  H   ASN A  52      -1.068  13.746 -11.223  1.00  1.240          H  
ATOM    845  HA  ASN A  52      -0.988  11.698 -11.961  1.00  1.380          H  
ATOM    846 1HB  ASN A  52       1.574  12.540 -13.343  1.00  1.870          H  
ATOM    847 2HB  ASN A  52       0.718  11.040 -13.617  1.00  1.870          H  
ATOM    848 1HD2 ASN A  52      -0.324  14.111 -15.766  1.00  1.870          H  
ATOM    849 2HD2 ASN A  52       1.219  13.806 -15.038  1.00  1.870          H  
ATOM    850  N   SER A  53       1.047  11.636  -9.747  1.00  1.080          N  
ATOM    851  CA  SER A  53       1.694  10.818  -8.737  1.00  1.280          C  
ATOM    852  C   SER A  53       0.656   9.959  -8.022  1.00  1.050          C  
ATOM    853  O   SER A  53      -0.476  10.410  -7.790  1.00  0.850          O  
ATOM    854  CB  SER A  53       2.459  11.698  -7.782  1.00  1.710          C  
ATOM    855  OG  SER A  53       2.972  10.957  -6.715  1.00  1.710          O  
ATOM    856  H   SER A  53       0.792  12.599  -9.512  1.00  1.300          H  
ATOM    857  HA  SER A  53       2.406  10.154  -9.231  1.00  1.540          H  
ATOM    858 1HB  SER A  53       3.276  12.178  -8.319  1.00  2.050          H  
ATOM    859 2HB  SER A  53       1.807  12.486  -7.421  1.00  2.050          H  
ATOM    860  HG  SER A  53       3.589  11.543  -6.261  1.00  2.050          H  
ATOM    861  N   VAL A  54       1.014   8.704  -7.704  1.00  1.170          N  
ATOM    862  CA  VAL A  54       0.067   7.821  -7.027  1.00  1.080          C  
ATOM    863  C   VAL A  54       0.592   7.281  -5.706  1.00  1.160          C  
ATOM    864  O   VAL A  54       1.632   6.619  -5.672  1.00  1.410          O  
ATOM    865  CB  VAL A  54      -0.263   6.601  -7.918  1.00  1.550          C  
ATOM    866  CG1 VAL A  54      -1.300   5.677  -7.217  1.00  1.550          C  
ATOM    867  CG2 VAL A  54      -0.757   7.065  -9.251  1.00  1.550          C  
ATOM    868  H   VAL A  54       1.952   8.389  -7.912  1.00  1.400          H  
ATOM    869  HA  VAL A  54      -0.835   8.379  -6.839  1.00  1.300          H  
ATOM    870  HB  VAL A  54       0.643   6.015  -8.055  1.00  1.860          H  
ATOM    871 1HG1 VAL A  54      -1.502   4.813  -7.848  1.00  1.860          H  
ATOM    872 2HG1 VAL A  54      -0.930   5.332  -6.262  1.00  1.860          H  
ATOM    873 3HG1 VAL A  54      -2.219   6.225  -7.064  1.00  1.860          H  
ATOM    874 1HG2 VAL A  54      -0.968   6.202  -9.867  1.00  1.860          H  
ATOM    875 2HG2 VAL A  54      -1.632   7.629  -9.117  1.00  1.860          H  
ATOM    876 3HG2 VAL A  54      -0.005   7.682  -9.741  1.00  1.860          H  
ATOM    877  N   GLU A  55      -0.139   7.525  -4.626  1.00  1.090          N  
ATOM    878  CA  GLU A  55       0.251   6.967  -3.333  1.00  1.250          C  
ATOM    879  C   GLU A  55      -0.493   5.660  -3.163  1.00  1.160          C  
ATOM    880  O   GLU A  55      -1.662   5.567  -3.527  1.00  1.520          O  
ATOM    881  CB  GLU A  55      -0.040   7.896  -2.154  1.00  1.690          C  
ATOM    882  CG  GLU A  55       0.446   7.333  -0.808  1.00  1.690          C  
ATOM    883  CD  GLU A  55       0.226   8.237   0.344  1.00  1.690          C  
ATOM    884  OE1 GLU A  55      -0.320   9.283   0.161  1.00  1.690          O  
ATOM    885  OE2 GLU A  55       0.610   7.876   1.433  1.00  1.690          O  
ATOM    886  H   GLU A  55      -0.988   8.090  -4.748  1.00  1.310          H  
ATOM    887  HA  GLU A  55       1.321   6.751  -3.341  1.00  1.500          H  
ATOM    888 1HB  GLU A  55       0.427   8.867  -2.321  1.00  2.020          H  
ATOM    889 2HB  GLU A  55      -1.098   8.050  -2.065  1.00  2.020          H  
ATOM    890 1HG  GLU A  55      -0.084   6.404  -0.595  1.00  2.020          H  
ATOM    891 2HG  GLU A  55       1.508   7.102  -0.885  1.00  2.020          H  
ATOM    892  N   LEU A  56       0.149   4.619  -2.663  1.00  1.090          N  
ATOM    893  CA  LEU A  56      -0.627   3.404  -2.507  1.00  1.130          C  
ATOM    894  C   LEU A  56      -0.704   2.933  -1.077  1.00  1.090          C  
ATOM    895  O   LEU A  56       0.288   2.954  -0.340  1.00  1.520          O  
ATOM    896  CB  LEU A  56      -0.075   2.299  -3.410  1.00  1.570          C  
ATOM    897  CG  LEU A  56      -0.280   2.540  -4.928  1.00  1.570          C  
ATOM    898  CD1 LEU A  56       0.966   3.204  -5.547  1.00  1.570          C  
ATOM    899  CD2 LEU A  56      -0.602   1.240  -5.595  1.00  1.570          C  
ATOM    900  H   LEU A  56       1.119   4.677  -2.380  1.00  1.310          H  
ATOM    901  HA  LEU A  56      -1.647   3.593  -2.824  1.00  1.360          H  
ATOM    902 1HB  LEU A  56       0.989   2.189  -3.221  1.00  1.880          H  
ATOM    903 2HB  LEU A  56      -0.573   1.357  -3.146  1.00  1.880          H  
ATOM    904  HG  LEU A  56      -1.112   3.222  -5.067  1.00  1.880          H  
ATOM    905 1HD1 LEU A  56       0.793   3.378  -6.608  1.00  1.880          H  
ATOM    906 2HD1 LEU A  56       1.179   4.150  -5.073  1.00  1.880          H  
ATOM    907 3HD1 LEU A  56       1.824   2.547  -5.428  1.00  1.880          H  
ATOM    908 1HD2 LEU A  56      -0.771   1.404  -6.656  1.00  1.880          H  
ATOM    909 2HD2 LEU A  56       0.219   0.535  -5.463  1.00  1.880          H  
ATOM    910 3HD2 LEU A  56      -1.506   0.824  -5.148  1.00  1.880          H  
ATOM    911  N   ARG A  57      -1.896   2.464  -0.716  1.00  0.960          N  
ATOM    912  CA  ARG A  57      -2.160   1.926   0.617  1.00  0.990          C  
ATOM    913  C   ARG A  57      -2.817   0.554   0.495  1.00  0.880          C  
ATOM    914  O   ARG A  57      -3.620   0.321  -0.412  1.00  0.840          O  
ATOM    915  CB  ARG A  57      -3.095   2.841   1.404  1.00  1.370          C  
ATOM    916  CG  ARG A  57      -2.651   4.312   1.598  1.00  1.370          C  
ATOM    917  CD  ARG A  57      -1.510   4.466   2.529  1.00  1.370          C  
ATOM    918  NE  ARG A  57      -1.168   5.873   2.733  1.00  1.370          N  
ATOM    919  CZ  ARG A  57      -1.726   6.700   3.639  1.00  1.370          C  
ATOM    920  NH1 ARG A  57      -2.678   6.291   4.461  1.00  1.370          N  
ATOM    921  NH2 ARG A  57      -1.289   7.944   3.688  1.00  1.370          N  
ATOM    922  H   ARG A  57      -2.641   2.517  -1.425  1.00  1.150          H  
ATOM    923  HA  ARG A  57      -1.218   1.814   1.152  1.00  1.190          H  
ATOM    924 1HB  ARG A  57      -4.057   2.861   0.913  1.00  1.650          H  
ATOM    925 2HB  ARG A  57      -3.252   2.420   2.395  1.00  1.650          H  
ATOM    926 1HG  ARG A  57      -2.348   4.733   0.635  1.00  1.650          H  
ATOM    927 2HG  ARG A  57      -3.486   4.890   1.986  1.00  1.650          H  
ATOM    928 1HD  ARG A  57      -1.736   4.014   3.489  1.00  1.650          H  
ATOM    929 2HD  ARG A  57      -0.635   3.976   2.098  1.00  1.650          H  
ATOM    930  HE  ARG A  57      -0.430   6.290   2.140  1.00  1.650          H  
ATOM    931 1HH1 ARG A  57      -3.009   5.341   4.425  1.00  1.650          H  
ATOM    932 2HH1 ARG A  57      -3.076   6.933   5.133  1.00  1.650          H  
ATOM    933 1HH2 ARG A  57      -0.546   8.225   3.024  1.00  1.650          H  
ATOM    934 2HH2 ARG A  57      -1.670   8.601   4.346  1.00  1.650          H  
ATOM    935  N   SER A  58      -2.517  -0.351   1.422  1.00  0.860          N  
ATOM    936  CA  SER A  58      -3.114  -1.679   1.351  1.00  0.750          C  
ATOM    937  C   SER A  58      -3.170  -2.417   2.677  1.00  0.750          C  
ATOM    938  O   SER A  58      -2.495  -2.051   3.646  1.00  0.870          O  
ATOM    939  CB  SER A  58      -2.321  -2.533   0.370  1.00  1.090          C  
ATOM    940  OG  SER A  58      -1.026  -2.784   0.849  1.00  1.090          O  
ATOM    941  H   SER A  58      -1.858  -0.142   2.159  1.00  1.030          H  
ATOM    942  HA  SER A  58      -4.135  -1.570   0.989  1.00  0.900          H  
ATOM    943 1HB  SER A  58      -2.827  -3.480   0.211  1.00  1.310          H  
ATOM    944 2HB  SER A  58      -2.267  -2.032  -0.595  1.00  1.310          H  
ATOM    945  HG  SER A  58      -0.588  -3.287   0.159  1.00  1.310          H  
ATOM    946  N   LEU A  59      -3.996  -3.468   2.697  1.00  0.680          N  
ATOM    947  CA  LEU A  59      -4.096  -4.399   3.826  1.00  0.680          C  
ATOM    948  C   LEU A  59      -4.149  -5.856   3.366  1.00  0.480          C  
ATOM    949  O   LEU A  59      -5.017  -6.252   2.575  1.00  0.600          O  
ATOM    950  CB  LEU A  59      -5.384  -4.168   4.657  1.00  0.950          C  
ATOM    951  CG  LEU A  59      -5.575  -2.844   5.413  1.00  0.950          C  
ATOM    952  CD1 LEU A  59      -7.024  -2.765   5.876  1.00  0.950          C  
ATOM    953  CD2 LEU A  59      -4.664  -2.801   6.635  1.00  0.950          C  
ATOM    954  H   LEU A  59      -4.533  -3.631   1.838  1.00  0.820          H  
ATOM    955  HA  LEU A  59      -3.217  -4.278   4.456  1.00  0.820          H  
ATOM    956 1HB  LEU A  59      -6.229  -4.297   4.027  1.00  1.140          H  
ATOM    957 2HB  LEU A  59      -5.424  -4.960   5.406  1.00  1.140          H  
ATOM    958  HG  LEU A  59      -5.360  -2.002   4.751  1.00  1.140          H  
ATOM    959 1HD1 LEU A  59      -7.183  -1.833   6.417  1.00  1.140          H  
ATOM    960 2HD1 LEU A  59      -7.684  -2.800   5.010  1.00  1.140          H  
ATOM    961 3HD1 LEU A  59      -7.236  -3.602   6.527  1.00  1.140          H  
ATOM    962 1HD2 LEU A  59      -4.821  -1.867   7.174  1.00  1.140          H  
ATOM    963 2HD2 LEU A  59      -4.898  -3.638   7.293  1.00  1.140          H  
ATOM    964 3HD2 LEU A  59      -3.622  -2.861   6.319  1.00  1.140          H  
ATOM    965  N   SER A  60      -3.233  -6.680   3.870  1.00  0.330          N  
ATOM    966  CA  SER A  60      -3.265  -8.104   3.561  1.00  0.420          C  
ATOM    967  C   SER A  60      -4.287  -8.736   4.484  1.00  0.640          C  
ATOM    968  O   SER A  60      -4.734  -8.100   5.441  1.00  0.560          O  
ATOM    969  CB  SER A  60      -1.918  -8.746   3.800  1.00  0.550          C  
ATOM    970  OG  SER A  60      -1.640  -8.803   5.157  1.00  0.550          O  
ATOM    971  H   SER A  60      -2.489  -6.338   4.499  1.00  0.400          H  
ATOM    972  HA  SER A  60      -3.582  -8.256   2.530  1.00  0.500          H  
ATOM    973 1HB  SER A  60      -1.909  -9.744   3.381  1.00  0.660          H  
ATOM    974 2HB  SER A  60      -1.147  -8.167   3.310  1.00  0.660          H  
ATOM    975  HG  SER A  60      -1.289  -7.915   5.390  1.00  0.660          H  
ATOM    976  N   LYS A  61      -4.637  -9.999   4.259  1.00  0.970          N  
ATOM    977  CA  LYS A  61      -5.595 -10.677   5.142  1.00  1.190          C  
ATOM    978  C   LYS A  61      -5.182 -10.522   6.609  1.00  1.130          C  
ATOM    979  O   LYS A  61      -6.033 -10.323   7.492  1.00  1.140          O  
ATOM    980  CB  LYS A  61      -5.679 -12.160   4.785  1.00  1.580          C  
ATOM    981  CG  LYS A  61      -6.672 -12.993   5.596  1.00  1.580          C  
ATOM    982  CD  LYS A  61      -6.637 -14.459   5.138  1.00  1.580          C  
ATOM    983  CE  LYS A  61      -7.496 -15.376   6.033  1.00  1.580          C  
ATOM    984  NZ  LYS A  61      -8.975 -15.230   5.796  1.00  1.580          N  
ATOM    985  H   LYS A  61      -4.252 -10.484   3.459  1.00  1.160          H  
ATOM    986  HA  LYS A  61      -6.575 -10.218   5.012  1.00  1.430          H  
ATOM    987 1HB  LYS A  61      -5.962 -12.253   3.738  1.00  1.890          H  
ATOM    988 2HB  LYS A  61      -4.696 -12.614   4.907  1.00  1.890          H  
ATOM    989 1HG  LYS A  61      -6.421 -12.941   6.658  1.00  1.890          H  
ATOM    990 2HG  LYS A  61      -7.681 -12.595   5.459  1.00  1.890          H  
ATOM    991 1HD  LYS A  61      -7.007 -14.528   4.110  1.00  1.890          H  
ATOM    992 2HD  LYS A  61      -5.609 -14.818   5.156  1.00  1.890          H  
ATOM    993 1HE  LYS A  61      -7.214 -16.411   5.846  1.00  1.890          H  
ATOM    994 2HE  LYS A  61      -7.287 -15.139   7.075  1.00  1.890          H  
ATOM    995 1HZ  LYS A  61      -9.480 -15.848   6.400  1.00  1.890          H  
ATOM    996 2HZ  LYS A  61      -9.322 -14.287   5.960  1.00  1.890          H  
ATOM    997 3HZ  LYS A  61      -9.198 -15.460   4.843  1.00  1.890          H  
ATOM    998  N   LYS A  62      -3.876 -10.677   6.855  1.00  1.170          N  
ATOM    999  CA  LYS A  62      -3.254 -10.575   8.164  1.00  1.280          C  
ATOM   1000  C   LYS A  62      -3.332  -9.164   8.749  1.00  1.040          C  
ATOM   1001  O   LYS A  62      -3.481  -9.010   9.962  1.00  1.170          O  
ATOM   1002  CB  LYS A  62      -1.797 -11.030   8.080  1.00  1.750          C  
ATOM   1003  CG  LYS A  62      -1.626 -12.537   7.832  1.00  1.750          C  
ATOM   1004  CD  LYS A  62      -0.151 -12.930   7.717  1.00  1.750          C  
ATOM   1005  CE  LYS A  62       0.008 -14.422   7.418  1.00  1.750          C  
ATOM   1006  NZ  LYS A  62       1.440 -14.812   7.257  1.00  1.750          N  
ATOM   1007  H   LYS A  62      -3.273 -10.865   6.064  1.00  1.400          H  
ATOM   1008  HA  LYS A  62      -3.790 -11.240   8.844  1.00  1.540          H  
ATOM   1009 1HB  LYS A  62      -1.299 -10.490   7.274  1.00  2.100          H  
ATOM   1010 2HB  LYS A  62      -1.286 -10.775   9.009  1.00  2.100          H  
ATOM   1011 1HG  LYS A  62      -2.076 -13.086   8.659  1.00  2.100          H  
ATOM   1012 2HG  LYS A  62      -2.144 -12.814   6.914  1.00  2.100          H  
ATOM   1013 1HD  LYS A  62       0.321 -12.355   6.919  1.00  2.100          H  
ATOM   1014 2HD  LYS A  62       0.359 -12.704   8.654  1.00  2.100          H  
ATOM   1015 1HE  LYS A  62      -0.424 -14.997   8.236  1.00  2.100          H  
ATOM   1016 2HE  LYS A  62      -0.527 -14.659   6.498  1.00  2.100          H  
ATOM   1017 1HZ  LYS A  62       1.499 -15.801   7.060  1.00  2.100          H  
ATOM   1018 2HZ  LYS A  62       1.848 -14.292   6.492  1.00  2.100          H  
ATOM   1019 3HZ  LYS A  62       1.945 -14.608   8.108  1.00  2.100          H  
ATOM   1020  N   ASP A  63      -3.244  -8.132   7.899  1.00  0.770          N  
ATOM   1021  CA  ASP A  63      -3.227  -6.763   8.402  1.00  0.730          C  
ATOM   1022  C   ASP A  63      -4.646  -6.350   8.672  1.00  0.630          C  
ATOM   1023  O   ASP A  63      -4.911  -5.572   9.585  1.00  0.800          O  
ATOM   1024  CB  ASP A  63      -2.671  -5.783   7.382  1.00  1.040          C  
ATOM   1025  CG  ASP A  63      -1.242  -5.993   6.997  1.00  1.040          C  
ATOM   1026  OD1 ASP A  63      -0.360  -5.900   7.814  1.00  1.040          O  
ATOM   1027  OD2 ASP A  63      -1.046  -6.264   5.817  1.00  1.040          O  
ATOM   1028  H   ASP A  63      -3.154  -8.304   6.896  1.00  0.920          H  
ATOM   1029  HA  ASP A  63      -2.650  -6.720   9.328  1.00  0.880          H  
ATOM   1030 1HB  ASP A  63      -3.291  -5.824   6.500  1.00  1.250          H  
ATOM   1031 2HB  ASP A  63      -2.755  -4.778   7.784  1.00  1.250          H  
ATOM   1032  N   PHE A  64      -5.560  -6.860   7.857  1.00  0.530          N  
ATOM   1033  CA  PHE A  64      -6.961  -6.580   8.033  1.00  0.580          C  
ATOM   1034  C   PHE A  64      -7.382  -7.166   9.390  1.00  0.600          C  
ATOM   1035  O   PHE A  64      -7.893  -6.462  10.256  1.00  0.590          O  
ATOM   1036  CB  PHE A  64      -7.752  -7.063   6.824  1.00  0.790          C  
ATOM   1037  CG  PHE A  64      -9.219  -6.901   6.933  1.00  0.790          C  
ATOM   1038  CD1 PHE A  64      -9.784  -5.653   7.143  1.00  0.790          C  
ATOM   1039  CD2 PHE A  64     -10.060  -7.990   6.766  1.00  0.790          C  
ATOM   1040  CE1 PHE A  64     -11.152  -5.514   7.217  1.00  0.790          C  
ATOM   1041  CE2 PHE A  64     -11.424  -7.838   6.825  1.00  0.790          C  
ATOM   1042  CZ  PHE A  64     -11.966  -6.610   7.050  1.00  0.790          C  
ATOM   1043  H   PHE A  64      -5.259  -7.466   7.092  1.00  0.640          H  
ATOM   1044  HA  PHE A  64      -7.081  -5.508   8.064  1.00  0.700          H  
ATOM   1045 1HB  PHE A  64      -7.413  -6.530   5.936  1.00  0.950          H  
ATOM   1046 2HB  PHE A  64      -7.536  -8.119   6.661  1.00  0.950          H  
ATOM   1047  HD1 PHE A  64      -9.153  -4.782   7.270  1.00  0.950          H  
ATOM   1048  HD2 PHE A  64      -9.632  -8.975   6.586  1.00  0.950          H  
ATOM   1049  HE1 PHE A  64     -11.589  -4.539   7.407  1.00  0.950          H  
ATOM   1050  HE2 PHE A  64     -12.077  -8.689   6.697  1.00  0.950          H  
ATOM   1051  HZ  PHE A  64     -13.025  -6.505   7.101  1.00  0.950          H  
ATOM   1052  N   LYS A  65      -7.060  -8.437   9.640  1.00  0.780          N  
ATOM   1053  CA  LYS A  65      -7.386  -9.015  10.942  1.00  0.990          C  
ATOM   1054  C   LYS A  65      -6.836  -8.150  12.097  1.00  1.030          C  
ATOM   1055  O   LYS A  65      -7.541  -7.900  13.089  1.00  1.160          O  
ATOM   1056  CB  LYS A  65      -6.834 -10.437  11.037  1.00  1.300          C  
ATOM   1057  CG  LYS A  65      -7.148 -11.173  12.343  1.00  1.300          C  
ATOM   1058  CD  LYS A  65      -6.601 -12.603  12.303  1.00  1.300          C  
ATOM   1059  CE  LYS A  65      -6.862 -13.347  13.608  1.00  1.300          C  
ATOM   1060  NZ  LYS A  65      -6.334 -14.743  13.568  1.00  1.300          N  
ATOM   1061  H   LYS A  65      -6.645  -9.014   8.902  1.00  0.940          H  
ATOM   1062  HA  LYS A  65      -8.473  -9.051  11.037  1.00  1.190          H  
ATOM   1063 1HB  LYS A  65      -7.221 -11.031  10.209  1.00  1.560          H  
ATOM   1064 2HB  LYS A  65      -5.747 -10.403  10.927  1.00  1.560          H  
ATOM   1065 1HG  LYS A  65      -6.695 -10.640  13.183  1.00  1.560          H  
ATOM   1066 2HG  LYS A  65      -8.228 -11.200  12.496  1.00  1.560          H  
ATOM   1067 1HD  LYS A  65      -7.070 -13.147  11.482  1.00  1.560          H  
ATOM   1068 2HD  LYS A  65      -5.526 -12.567  12.125  1.00  1.560          H  
ATOM   1069 1HE  LYS A  65      -6.382 -12.811  14.427  1.00  1.560          H  
ATOM   1070 2HE  LYS A  65      -7.936 -13.381  13.792  1.00  1.560          H  
ATOM   1071 1HZ  LYS A  65      -6.524 -15.204  14.448  1.00  1.560          H  
ATOM   1072 2HZ  LYS A  65      -6.781 -15.253  12.819  1.00  1.560          H  
ATOM   1073 3HZ  LYS A  65      -5.336 -14.723  13.411  1.00  1.560          H  
ATOM   1074  N   ILE A  66      -5.588  -7.676  11.966  1.00  1.030          N  
ATOM   1075  CA  ILE A  66      -4.995  -6.832  12.991  1.00  1.230          C  
ATOM   1076  C   ILE A  66      -5.719  -5.496  13.163  1.00  1.110          C  
ATOM   1077  O   ILE A  66      -5.946  -5.088  14.295  1.00  1.310          O  
ATOM   1078  CB  ILE A  66      -3.492  -6.593  12.733  1.00  1.640          C  
ATOM   1079  CG1 ILE A  66      -2.735  -7.934  12.927  1.00  1.640          C  
ATOM   1080  CG2 ILE A  66      -2.943  -5.485  13.676  1.00  1.640          C  
ATOM   1081  CD1 ILE A  66      -1.309  -7.941  12.414  1.00  1.640          C  
ATOM   1082  H   ILE A  66      -5.023  -7.945  11.152  1.00  1.240          H  
ATOM   1083  HA  ILE A  66      -5.074  -7.366  13.937  1.00  1.480          H  
ATOM   1084  HB  ILE A  66      -3.352  -6.288  11.698  1.00  1.970          H  
ATOM   1085 1HG1 ILE A  66      -2.717  -8.169  13.990  1.00  1.970          H  
ATOM   1086 2HG1 ILE A  66      -3.285  -8.718  12.415  1.00  1.970          H  
ATOM   1087 1HG2 ILE A  66      -1.889  -5.322  13.485  1.00  1.970          H  
ATOM   1088 2HG2 ILE A  66      -3.465  -4.546  13.514  1.00  1.970          H  
ATOM   1089 3HG2 ILE A  66      -3.076  -5.793  14.715  1.00  1.970          H  
ATOM   1090 1HD1 ILE A  66      -0.873  -8.921  12.590  1.00  1.970          H  
ATOM   1091 2HD1 ILE A  66      -1.313  -7.733  11.341  1.00  1.970          H  
ATOM   1092 3HD1 ILE A  66      -0.715  -7.192  12.922  1.00  1.970          H  
ATOM   1093  N   ILE A  67      -6.035  -4.782  12.072  1.00  0.890          N  
ATOM   1094  CA  ILE A  67      -6.730  -3.491  12.206  1.00  0.900          C  
ATOM   1095  C   ILE A  67      -8.146  -3.665  12.779  1.00  0.840          C  
ATOM   1096  O   ILE A  67      -8.640  -2.776  13.475  1.00  0.970          O  
ATOM   1097  CB  ILE A  67      -6.771  -2.680  10.872  1.00  1.260          C  
ATOM   1098  CG1 ILE A  67      -7.092  -1.189  11.172  1.00  1.260          C  
ATOM   1099  CG2 ILE A  67      -7.830  -3.230   9.906  1.00  1.260          C  
ATOM   1100  CD1 ILE A  67      -6.852  -0.238   9.993  1.00  1.260          C  
ATOM   1101  H   ILE A  67      -5.767  -5.139  11.149  1.00  1.070          H  
ATOM   1102  HA  ILE A  67      -6.167  -2.893  12.918  1.00  1.080          H  
ATOM   1103  HB  ILE A  67      -5.789  -2.741  10.395  1.00  1.510          H  
ATOM   1104 1HG1 ILE A  67      -8.137  -1.107  11.472  1.00  1.510          H  
ATOM   1105 2HG1 ILE A  67      -6.467  -0.865  12.004  1.00  1.510          H  
ATOM   1106 1HG2 ILE A  67      -7.823  -2.683   8.978  1.00  1.510          H  
ATOM   1107 2HG2 ILE A  67      -7.599  -4.222   9.709  1.00  1.510          H  
ATOM   1108 3HG2 ILE A  67      -8.829  -3.171  10.337  1.00  1.510          H  
ATOM   1109 1HD1 ILE A  67      -7.091   0.780  10.303  1.00  1.510          H  
ATOM   1110 2HD1 ILE A  67      -5.803  -0.288   9.695  1.00  1.510          H  
ATOM   1111 3HD1 ILE A  67      -7.474  -0.499   9.148  1.00  1.510          H  
ATOM   1112  N   ASP A  68      -8.793  -4.803  12.498  1.00  0.730          N  
ATOM   1113  CA  ASP A  68     -10.132  -5.083  12.996  1.00  0.760          C  
ATOM   1114  C   ASP A  68     -10.253  -5.365  14.490  1.00  0.840          C  
ATOM   1115  O   ASP A  68     -11.194  -4.900  15.153  1.00  0.980          O  
ATOM   1116  CB  ASP A  68     -10.704  -6.324  12.305  1.00  1.050          C  
ATOM   1117  CG  ASP A  68     -11.103  -6.162  10.875  1.00  1.050          C  
ATOM   1118  OD1 ASP A  68     -11.207  -5.057  10.387  1.00  1.050          O  
ATOM   1119  OD2 ASP A  68     -11.347  -7.171  10.289  1.00  1.050          O  
ATOM   1120  H   ASP A  68      -8.352  -5.466  11.848  1.00  0.880          H  
ATOM   1121  HA  ASP A  68     -10.743  -4.220  12.772  1.00  0.910          H  
ATOM   1122 1HB  ASP A  68      -9.948  -7.111  12.342  1.00  1.260          H  
ATOM   1123 2HB  ASP A  68     -11.563  -6.694  12.869  1.00  1.260          H  
ATOM   1124  N   ASN A  69      -9.317  -6.117  15.068  1.00  0.880          N  
ATOM   1125  CA  ASN A  69      -9.522  -6.453  16.473  1.00  1.110          C  
ATOM   1126  C   ASN A  69      -9.609  -5.240  17.443  1.00  1.230          C  
ATOM   1127  O   ASN A  69     -10.538  -5.214  18.264  1.00  1.420          O  
ATOM   1128  CB  ASN A  69      -8.493  -7.480  16.926  1.00  1.460          C  
ATOM   1129  CG  ASN A  69      -8.773  -8.845  16.378  1.00  1.460          C  
ATOM   1130  OD1 ASN A  69      -9.887  -9.169  15.949  1.00  1.460          O  
ATOM   1131  ND2 ASN A  69      -7.764  -9.667  16.383  1.00  1.460          N  
ATOM   1132  H   ASN A  69      -8.560  -6.530  14.506  1.00  1.060          H  
ATOM   1133  HA  ASN A  69     -10.490  -6.952  16.540  1.00  1.330          H  
ATOM   1134 1HB  ASN A  69      -7.501  -7.217  16.588  1.00  1.750          H  
ATOM   1135 2HB  ASN A  69      -8.472  -7.530  18.013  1.00  1.750          H  
ATOM   1136 1HD2 ASN A  69      -7.878 -10.596  16.035  1.00  1.750          H  
ATOM   1137 2HD2 ASN A  69      -6.877  -9.370  16.736  1.00  1.750          H  
ATOM   1138  N   PRO A  70      -8.771  -4.179  17.326  1.00  1.210          N  
ATOM   1139  CA  PRO A  70      -8.769  -2.989  18.160  1.00  1.440          C  
ATOM   1140  C   PRO A  70     -10.066  -2.204  18.172  1.00  1.550          C  
ATOM   1141  O   PRO A  70     -10.254  -1.380  19.068  1.00  1.790          O  
ATOM   1142  CB  PRO A  70      -7.641  -2.146  17.557  1.00  2.160          C  
ATOM   1143  CG  PRO A  70      -6.735  -3.137  16.929  1.00  2.160          C  
ATOM   1144  CD  PRO A  70      -7.643  -4.204  16.409  1.00  2.160          C  
ATOM   1145  HA  PRO A  70      -8.507  -3.286  19.185  1.00  1.730          H  
ATOM   1146 1HB  PRO A  70      -8.060  -1.437  16.827  1.00  2.590          H  
ATOM   1147 2HB  PRO A  70      -7.157  -1.551  18.343  1.00  2.590          H  
ATOM   1148 1HG  PRO A  70      -6.152  -2.673  16.115  1.00  2.590          H  
ATOM   1149 2HG  PRO A  70      -6.012  -3.519  17.661  1.00  2.590          H  
ATOM   1150 1HD  PRO A  70      -7.942  -3.929  15.434  1.00  2.590          H  
ATOM   1151 2HD  PRO A  70      -7.105  -5.127  16.435  1.00  2.590          H  
ATOM   1152  N   LYS A  71     -10.944  -2.372  17.174  1.00  1.430          N  
ATOM   1153  CA  LYS A  71     -12.172  -1.610  17.237  1.00  1.610          C  
ATOM   1154  C   LYS A  71     -13.364  -2.491  16.943  1.00  1.680          C  
ATOM   1155  O   LYS A  71     -14.368  -2.027  16.398  1.00  1.860          O  
ATOM   1156  CB  LYS A  71     -12.131  -0.460  16.234  1.00  2.180          C  
ATOM   1157  CG  LYS A  71     -11.054   0.576  16.490  1.00  2.180          C  
ATOM   1158  CD  LYS A  71     -11.121   1.702  15.474  1.00  2.180          C  
ATOM   1159  CE  LYS A  71     -10.045   2.749  15.737  1.00  2.180          C  
ATOM   1160  NZ  LYS A  71     -10.076   3.852  14.730  1.00  2.180          N  
ATOM   1161  H   LYS A  71     -10.822  -3.062  16.424  1.00  1.720          H  
ATOM   1162  HA  LYS A  71     -12.300  -1.212  18.244  1.00  1.930          H  
ATOM   1163 1HB  LYS A  71     -11.951  -0.873  15.243  1.00  2.620          H  
ATOM   1164 2HB  LYS A  71     -13.095   0.047  16.212  1.00  2.620          H  
ATOM   1165 1HG  LYS A  71     -11.165   0.975  17.499  1.00  2.620          H  
ATOM   1166 2HG  LYS A  71     -10.079   0.100  16.413  1.00  2.620          H  
ATOM   1167 1HD  LYS A  71     -10.977   1.290  14.474  1.00  2.620          H  
ATOM   1168 2HD  LYS A  71     -12.102   2.173  15.517  1.00  2.620          H  
ATOM   1169 1HE  LYS A  71     -10.195   3.173  16.729  1.00  2.620          H  
ATOM   1170 2HE  LYS A  71      -9.067   2.268  15.704  1.00  2.620          H  
ATOM   1171 1HZ  LYS A  71      -9.348   4.522  14.939  1.00  2.620          H  
ATOM   1172 2HZ  LYS A  71      -9.925   3.472  13.806  1.00  2.620          H  
ATOM   1173 3HZ  LYS A  71     -10.974   4.313  14.760  1.00  2.620          H  
ATOM   1174  N   SER A  72     -13.299  -3.739  17.410  1.00  1.600          N  
ATOM   1175  CA  SER A  72     -14.412  -4.675  17.283  1.00  1.720          C  
ATOM   1176  C   SER A  72     -15.042  -4.721  15.887  1.00  1.690          C  
ATOM   1177  O   SER A  72     -16.272  -4.717  15.764  1.00  1.920          O  
ATOM   1178  CB  SER A  72     -15.477  -4.364  18.321  1.00  2.360          C  
ATOM   1179  OG  SER A  72     -14.986  -4.531  19.634  1.00  2.360          O  
ATOM   1180  H   SER A  72     -12.431  -4.068  17.848  1.00  1.920          H  
ATOM   1181  HA  SER A  72     -14.021  -5.672  17.494  1.00  2.060          H  
ATOM   1182 1HB  SER A  72     -15.823  -3.338  18.188  1.00  2.830          H  
ATOM   1183 2HB  SER A  72     -16.335  -5.016  18.169  1.00  2.830          H  
ATOM   1184  HG  SER A  72     -15.673  -4.198  20.214  1.00  2.830          H  
ATOM   1185  N   PHE A  73     -14.238  -4.774  14.823  1.00  1.420          N  
ATOM   1186  CA  PHE A  73     -14.855  -4.851  13.511  1.00  1.390          C  
ATOM   1187  C   PHE A  73     -15.233  -6.303  13.260  1.00  1.390          C  
ATOM   1188  O   PHE A  73     -14.518  -7.224  13.660  1.00  1.380          O  
ATOM   1189  CB  PHE A  73     -13.920  -4.324  12.422  1.00  1.960          C  
ATOM   1190  CG  PHE A  73     -13.596  -2.816  12.466  1.00  1.960          C  
ATOM   1191  CD1 PHE A  73     -14.349  -1.896  13.202  1.00  1.960          C  
ATOM   1192  CD2 PHE A  73     -12.508  -2.322  11.741  1.00  1.960          C  
ATOM   1193  CE1 PHE A  73     -14.017  -0.557  13.205  1.00  1.960          C  
ATOM   1194  CE2 PHE A  73     -12.180  -0.989  11.755  1.00  1.960          C  
ATOM   1195  CZ  PHE A  73     -12.937  -0.106  12.488  1.00  1.960          C  
ATOM   1196  H   PHE A  73     -13.219  -4.757  14.939  1.00  1.700          H  
ATOM   1197  HA  PHE A  73     -15.774  -4.268  13.506  1.00  1.670          H  
ATOM   1198 1HB  PHE A  73     -13.009  -4.846  12.498  1.00  2.350          H  
ATOM   1199 2HB  PHE A  73     -14.332  -4.557  11.445  1.00  2.350          H  
ATOM   1200  HD1 PHE A  73     -15.202  -2.219  13.794  1.00  2.350          H  
ATOM   1201  HD2 PHE A  73     -11.901  -3.012  11.151  1.00  2.350          H  
ATOM   1202  HE1 PHE A  73     -14.615   0.143  13.791  1.00  2.350          H  
ATOM   1203  HE2 PHE A  73     -11.321  -0.637  11.183  1.00  2.350          H  
ATOM   1204  HZ  PHE A  73     -12.681   0.951  12.499  1.00  2.350          H  
ATOM   1205  N   LEU A  74     -16.400  -6.516  12.645  1.00  1.590          N  
ATOM   1206  CA  LEU A  74     -16.903  -7.868  12.371  1.00  1.700          C  
ATOM   1207  C   LEU A  74     -16.912  -8.255  10.889  1.00  1.500          C  
ATOM   1208  O   LEU A  74     -17.662  -9.146  10.485  1.00  1.620          O  
ATOM   1209  CB  LEU A  74     -18.325  -7.986  12.928  1.00  2.340          C  
ATOM   1210  CG  LEU A  74     -18.488  -7.744  14.467  1.00  2.340          C  
ATOM   1211  CD1 LEU A  74     -19.967  -7.814  14.816  1.00  2.340          C  
ATOM   1212  CD2 LEU A  74     -17.685  -8.766  15.275  1.00  2.340          C  
ATOM   1213  H   LEU A  74     -16.955  -5.721  12.369  1.00  1.910          H  
ATOM   1214  HA  LEU A  74     -16.257  -8.579  12.870  1.00  2.040          H  
ATOM   1215 1HB  LEU A  74     -18.957  -7.270  12.412  1.00  2.800          H  
ATOM   1216 2HB  LEU A  74     -18.697  -8.989  12.711  1.00  2.800          H  
ATOM   1217  HG  LEU A  74     -18.129  -6.741  14.715  1.00  2.800          H  
ATOM   1218 1HD1 LEU A  74     -20.095  -7.621  15.880  1.00  2.800          H  
ATOM   1219 2HD1 LEU A  74     -20.512  -7.064  14.244  1.00  2.800          H  
ATOM   1220 3HD1 LEU A  74     -20.352  -8.805  14.576  1.00  2.800          H  
ATOM   1221 1HD2 LEU A  74     -17.824  -8.567  16.337  1.00  2.800          H  
ATOM   1222 2HD2 LEU A  74     -18.036  -9.772  15.045  1.00  2.800          H  
ATOM   1223 3HD2 LEU A  74     -16.628  -8.687  15.041  1.00  2.800          H  
ATOM   1224  N   LYS A  75     -16.141  -7.557  10.075  1.00  1.370          N  
ATOM   1225  CA  LYS A  75     -16.119  -7.831   8.643  1.00  1.370          C  
ATOM   1226  C   LYS A  75     -15.145  -8.952   8.273  1.00  1.130          C  
ATOM   1227  O   LYS A  75     -14.019  -8.996   8.756  1.00  1.150          O  
ATOM   1228  CB  LYS A  75     -15.796  -6.534   7.903  1.00  1.920          C  
ATOM   1229  CG  LYS A  75     -16.800  -5.385   8.127  1.00  1.920          C  
ATOM   1230  CD  LYS A  75     -18.203  -5.705   7.590  1.00  1.920          C  
ATOM   1231  CE  LYS A  75     -19.125  -4.497   7.696  1.00  1.920          C  
ATOM   1232  NZ  LYS A  75     -20.517  -4.811   7.239  1.00  1.920          N  
ATOM   1233  H   LYS A  75     -15.531  -6.856  10.471  1.00  1.640          H  
ATOM   1234  HA  LYS A  75     -17.109  -8.171   8.341  1.00  1.640          H  
ATOM   1235 1HB  LYS A  75     -14.843  -6.165   8.266  1.00  2.300          H  
ATOM   1236 2HB  LYS A  75     -15.696  -6.711   6.852  1.00  2.300          H  
ATOM   1237 1HG  LYS A  75     -16.874  -5.172   9.191  1.00  2.300          H  
ATOM   1238 2HG  LYS A  75     -16.435  -4.494   7.625  1.00  2.300          H  
ATOM   1239 1HD  LYS A  75     -18.139  -6.012   6.549  1.00  2.300          H  
ATOM   1240 2HD  LYS A  75     -18.647  -6.513   8.167  1.00  2.300          H  
ATOM   1241 1HE  LYS A  75     -19.159  -4.166   8.733  1.00  2.300          H  
ATOM   1242 2HE  LYS A  75     -18.725  -3.689   7.080  1.00  2.300          H  
ATOM   1243 1HZ  LYS A  75     -21.095  -3.987   7.326  1.00  2.300          H  
ATOM   1244 2HZ  LYS A  75     -20.499  -5.108   6.274  1.00  2.300          H  
ATOM   1245 3HZ  LYS A  75     -20.903  -5.550   7.810  1.00  2.300          H  
ATOM   1246  N   LYS A  76     -15.583  -9.866   7.410  1.00  1.160          N  
ATOM   1247  CA  LYS A  76     -14.736 -10.973   6.972  1.00  1.070          C  
ATOM   1248  C   LYS A  76     -14.088 -10.787   5.594  1.00  0.920          C  
ATOM   1249  O   LYS A  76     -14.778 -10.503   4.605  1.00  1.110          O  
ATOM   1250  CB  LYS A  76     -15.551 -12.271   6.960  1.00  1.530          C  
ATOM   1251  CG  LYS A  76     -14.763 -13.543   6.587  1.00  1.530          C  
ATOM   1252  CD  LYS A  76     -15.657 -14.781   6.641  1.00  1.530          C  
ATOM   1253  CE  LYS A  76     -14.883 -16.105   6.431  1.00  1.530          C  
ATOM   1254  NZ  LYS A  76     -14.266 -16.240   5.055  1.00  1.530          N  
ATOM   1255  H   LYS A  76     -16.537  -9.798   7.074  1.00  1.390          H  
ATOM   1256  HA  LYS A  76     -13.927 -11.083   7.695  1.00  1.280          H  
ATOM   1257 1HB  LYS A  76     -15.991 -12.423   7.946  1.00  1.840          H  
ATOM   1258 2HB  LYS A  76     -16.369 -12.174   6.248  1.00  1.840          H  
ATOM   1259 1HG  LYS A  76     -14.383 -13.446   5.575  1.00  1.840          H  
ATOM   1260 2HG  LYS A  76     -13.918 -13.669   7.264  1.00  1.840          H  
ATOM   1261 1HD  LYS A  76     -16.159 -14.819   7.608  1.00  1.840          H  
ATOM   1262 2HD  LYS A  76     -16.417 -14.699   5.865  1.00  1.840          H  
ATOM   1263 1HE  LYS A  76     -14.094 -16.183   7.177  1.00  1.840          H  
ATOM   1264 2HE  LYS A  76     -15.585 -16.925   6.574  1.00  1.840          H  
ATOM   1265 1HZ  LYS A  76     -13.801 -17.129   4.991  1.00  1.840          H  
ATOM   1266 2HZ  LYS A  76     -14.979 -16.187   4.347  1.00  1.840          H  
ATOM   1267 3HZ  LYS A  76     -13.558 -15.500   4.882  1.00  1.840          H  
ATOM   1268  N   ASP A  77     -12.774 -11.002   5.541  1.00  0.940          N  
ATOM   1269  CA  ASP A  77     -11.974 -11.023   4.320  1.00  1.130          C  
ATOM   1270  C   ASP A  77     -12.270  -9.904   3.318  1.00  0.870          C  
ATOM   1271  O   ASP A  77     -12.052  -8.729   3.624  1.00  0.610          O  
ATOM   1272  CB  ASP A  77     -12.069 -12.405   3.694  1.00  1.510          C  
ATOM   1273  CG  ASP A  77     -11.499 -13.467   4.638  1.00  1.510          C  
ATOM   1274  OD1 ASP A  77     -10.581 -13.164   5.395  1.00  1.510          O  
ATOM   1275  OD2 ASP A  77     -11.991 -14.586   4.615  1.00  1.510          O  
ATOM   1276  H   ASP A  77     -12.294 -11.207   6.412  1.00  1.130          H  
ATOM   1277  HA  ASP A  77     -10.933 -10.899   4.619  1.00  1.360          H  
ATOM   1278 1HB  ASP A  77     -13.113 -12.645   3.487  1.00  1.810          H  
ATOM   1279 2HB  ASP A  77     -11.519 -12.434   2.742  1.00  1.810          H  
ATOM   1280  N   GLN A  78     -12.798 -10.256   2.125  1.00  1.080          N  
ATOM   1281  CA  GLN A  78     -13.053  -9.302   1.039  1.00  0.980          C  
ATOM   1282  C   GLN A  78     -14.034  -8.204   1.420  1.00  0.760          C  
ATOM   1283  O   GLN A  78     -14.154  -7.204   0.720  1.00  0.730          O  
ATOM   1284  CB  GLN A  78     -13.559 -10.007  -0.233  1.00  1.410          C  
ATOM   1285  CG  GLN A  78     -14.978 -10.589  -0.159  1.00  1.410          C  
ATOM   1286  CD  GLN A  78     -15.025 -11.989   0.395  1.00  1.410          C  
ATOM   1287  OE1 GLN A  78     -14.201 -12.380   1.232  1.00  1.410          O  
ATOM   1288  NE2 GLN A  78     -16.000 -12.764  -0.066  1.00  1.410          N  
ATOM   1289  H   GLN A  78     -13.009 -11.241   1.942  1.00  1.300          H  
ATOM   1290  HA  GLN A  78     -12.106  -8.824   0.790  1.00  1.180          H  
ATOM   1291 1HB  GLN A  78     -13.539  -9.304  -1.065  1.00  1.690          H  
ATOM   1292 2HB  GLN A  78     -12.875 -10.824  -0.486  1.00  1.690          H  
ATOM   1293 1HG  GLN A  78     -15.618  -9.962   0.452  1.00  1.690          H  
ATOM   1294 2HG  GLN A  78     -15.370 -10.623  -1.174  1.00  1.690          H  
ATOM   1295 1HE2 GLN A  78     -16.090 -13.706   0.262  1.00  1.690          H  
ATOM   1296 2HE2 GLN A  78     -16.650 -12.410  -0.740  1.00  1.690          H  
ATOM   1297  N   SER A  79     -14.716  -8.357   2.554  1.00  0.740          N  
ATOM   1298  CA  SER A  79     -15.681  -7.383   3.055  1.00  0.780          C  
ATOM   1299  C   SER A  79     -15.001  -6.036   3.298  1.00  0.590          C  
ATOM   1300  O   SER A  79     -15.651  -4.982   3.279  1.00  0.700          O  
ATOM   1301  CB  SER A  79     -16.285  -7.886   4.344  1.00  1.080          C  
ATOM   1302  OG  SER A  79     -17.035  -9.053   4.137  1.00  1.080          O  
ATOM   1303  H   SER A  79     -14.571  -9.204   3.106  1.00  0.890          H  
ATOM   1304  HA  SER A  79     -16.467  -7.257   2.312  1.00  0.940          H  
ATOM   1305 1HB  SER A  79     -15.488  -8.082   5.051  1.00  1.290          H  
ATOM   1306 2HB  SER A  79     -16.919  -7.113   4.761  1.00  1.290          H  
ATOM   1307  HG  SER A  79     -16.376  -9.775   4.033  1.00  1.290          H  
ATOM   1308  N   VAL A  80     -13.673  -6.054   3.433  1.00  0.420          N  
ATOM   1309  CA  VAL A  80     -12.881  -4.851   3.617  1.00  0.470          C  
ATOM   1310  C   VAL A  80     -13.103  -3.845   2.476  1.00  0.460          C  
ATOM   1311  O   VAL A  80     -12.933  -2.640   2.680  1.00  0.570          O  
ATOM   1312  CB  VAL A  80     -11.393  -5.229   3.761  1.00  0.640          C  
ATOM   1313  CG1 VAL A  80     -10.834  -5.796   2.483  1.00  0.640          C  
ATOM   1314  CG2 VAL A  80     -10.598  -3.983   4.201  1.00  0.640          C  
ATOM   1315  H   VAL A  80     -13.201  -6.967   3.437  1.00  0.500          H  
ATOM   1316  HA  VAL A  80     -13.192  -4.387   4.552  1.00  0.560          H  
ATOM   1317  HB  VAL A  80     -11.307  -6.007   4.485  1.00  0.770          H  
ATOM   1318 1HG1 VAL A  80      -9.793  -6.073   2.642  1.00  0.770          H  
ATOM   1319 2HG1 VAL A  80     -11.395  -6.676   2.197  1.00  0.770          H  
ATOM   1320 3HG1 VAL A  80     -10.890  -5.093   1.718  1.00  0.770          H  
ATOM   1321 1HG2 VAL A  80      -9.559  -4.259   4.334  1.00  0.770          H  
ATOM   1322 2HG2 VAL A  80     -10.667  -3.205   3.461  1.00  0.770          H  
ATOM   1323 3HG2 VAL A  80     -10.992  -3.605   5.135  1.00  0.770          H  
ATOM   1324  N   LEU A  81     -13.477  -4.335   1.284  1.00  0.400          N  
ATOM   1325  CA  LEU A  81     -13.744  -3.496   0.128  1.00  0.420          C  
ATOM   1326  C   LEU A  81     -14.931  -2.579   0.383  1.00  0.440          C  
ATOM   1327  O   LEU A  81     -14.925  -1.406  -0.022  1.00  0.470          O  
ATOM   1328  CB  LEU A  81     -14.056  -4.407  -1.060  1.00  0.580          C  
ATOM   1329  CG  LEU A  81     -12.902  -5.254  -1.633  1.00  0.580          C  
ATOM   1330  CD1 LEU A  81     -13.484  -6.270  -2.590  1.00  0.580          C  
ATOM   1331  CD2 LEU A  81     -11.933  -4.367  -2.381  1.00  0.580          C  
ATOM   1332  H   LEU A  81     -13.610  -5.347   1.187  1.00  0.480          H  
ATOM   1333  HA  LEU A  81     -12.894  -2.867  -0.076  1.00  0.500          H  
ATOM   1334 1HB  LEU A  81     -14.856  -5.087  -0.770  1.00  0.700          H  
ATOM   1335 2HB  LEU A  81     -14.413  -3.796  -1.839  1.00  0.700          H  
ATOM   1336  HG  LEU A  81     -12.389  -5.773  -0.820  1.00  0.700          H  
ATOM   1337 1HD1 LEU A  81     -12.703  -6.878  -3.002  1.00  0.700          H  
ATOM   1338 2HD1 LEU A  81     -14.188  -6.907  -2.053  1.00  0.700          H  
ATOM   1339 3HD1 LEU A  81     -13.998  -5.765  -3.393  1.00  0.700          H  
ATOM   1340 1HD2 LEU A  81     -11.127  -4.931  -2.778  1.00  0.700          H  
ATOM   1341 2HD2 LEU A  81     -12.451  -3.886  -3.172  1.00  0.700          H  
ATOM   1342 3HD2 LEU A  81     -11.535  -3.641  -1.745  1.00  0.700          H  
ATOM   1343  N   LYS A  82     -15.949  -3.117   1.063  1.00  0.490          N  
ATOM   1344  CA  LYS A  82     -17.161  -2.389   1.360  1.00  0.610          C  
ATOM   1345  C   LYS A  82     -16.857  -1.368   2.423  1.00  0.660          C  
ATOM   1346  O   LYS A  82     -17.332  -0.230   2.344  1.00  0.740          O  
ATOM   1347  CB  LYS A  82     -18.259  -3.346   1.822  1.00  0.810          C  
ATOM   1348  CG  LYS A  82     -18.793  -4.263   0.725  1.00  0.810          C  
ATOM   1349  CD  LYS A  82     -19.846  -5.226   1.267  1.00  0.810          C  
ATOM   1350  CE  LYS A  82     -20.372  -6.154   0.174  1.00  0.810          C  
ATOM   1351  NZ  LYS A  82     -21.361  -7.135   0.708  1.00  0.810          N  
ATOM   1352  H   LYS A  82     -15.867  -4.061   1.429  1.00  0.590          H  
ATOM   1353  HA  LYS A  82     -17.492  -1.861   0.468  1.00  0.730          H  
ATOM   1354 1HB  LYS A  82     -17.884  -3.967   2.634  1.00  0.970          H  
ATOM   1355 2HB  LYS A  82     -19.095  -2.768   2.215  1.00  0.970          H  
ATOM   1356 1HG  LYS A  82     -19.242  -3.659  -0.057  1.00  0.970          H  
ATOM   1357 2HG  LYS A  82     -17.964  -4.829   0.294  1.00  0.970          H  
ATOM   1358 1HD  LYS A  82     -19.407  -5.831   2.063  1.00  0.970          H  
ATOM   1359 2HD  LYS A  82     -20.678  -4.659   1.680  1.00  0.970          H  
ATOM   1360 1HE  LYS A  82     -20.850  -5.556  -0.601  1.00  0.970          H  
ATOM   1361 2HE  LYS A  82     -19.536  -6.700  -0.266  1.00  0.970          H  
ATOM   1362 1HZ  LYS A  82     -21.686  -7.729  -0.043  1.00  0.970          H  
ATOM   1363 2HZ  LYS A  82     -20.924  -7.704   1.422  1.00  0.970          H  
ATOM   1364 3HZ  LYS A  82     -22.147  -6.641   1.108  1.00  0.970          H  
ATOM   1365  N   SER A  83     -16.035  -1.769   3.404  1.00  0.660          N  
ATOM   1366  CA  SER A  83     -15.673  -0.861   4.476  1.00  0.760          C  
ATOM   1367  C   SER A  83     -14.920   0.324   3.909  1.00  0.750          C  
ATOM   1368  O   SER A  83     -15.288   1.467   4.176  1.00  0.880          O  
ATOM   1369  CB  SER A  83     -14.797  -1.546   5.514  1.00  1.020          C  
ATOM   1370  OG  SER A  83     -15.495  -2.551   6.199  1.00  1.020          O  
ATOM   1371  H   SER A  83     -15.702  -2.737   3.409  1.00  0.790          H  
ATOM   1372  HA  SER A  83     -16.582  -0.501   4.957  1.00  0.910          H  
ATOM   1373 1HB  SER A  83     -13.925  -1.972   5.027  1.00  1.230          H  
ATOM   1374 2HB  SER A  83     -14.438  -0.798   6.225  1.00  1.230          H  
ATOM   1375  HG  SER A  83     -14.874  -2.911   6.837  1.00  1.230          H  
ATOM   1376  N   HIS A  84     -13.956   0.090   3.009  1.00  0.630          N  
ATOM   1377  CA  HIS A  84     -13.230   1.235   2.486  1.00  0.630          C  
ATOM   1378  C   HIS A  84     -14.146   2.182   1.749  1.00  0.620          C  
ATOM   1379  O   HIS A  84     -14.029   3.384   1.923  1.00  0.670          O  
ATOM   1380  CB  HIS A  84     -12.045   0.834   1.612  1.00  0.880          C  
ATOM   1381  CG  HIS A  84     -10.861   0.348   2.401  1.00  0.880          C  
ATOM   1382  ND1 HIS A  84      -9.646   0.092   1.822  1.00  0.880          N  
ATOM   1383  CD2 HIS A  84     -10.711   0.068   3.719  1.00  0.880          C  
ATOM   1384  CE1 HIS A  84      -8.791  -0.316   2.745  1.00  0.880          C  
ATOM   1385  NE2 HIS A  84      -9.413  -0.340   3.900  1.00  0.880          N  
ATOM   1386  H   HIS A  84     -13.676  -0.868   2.775  1.00  0.760          H  
ATOM   1387  HA  HIS A  84     -12.821   1.798   3.324  1.00  0.760          H  
ATOM   1388 1HB  HIS A  84     -12.358   0.029   0.938  1.00  1.060          H  
ATOM   1389 2HB  HIS A  84     -11.738   1.671   0.999  1.00  1.060          H  
ATOM   1390  HD2 HIS A  84     -11.472   0.150   4.499  1.00  1.060          H  
ATOM   1391  HE1 HIS A  84      -7.748  -0.590   2.571  1.00  1.060          H  
ATOM   1392  HE2 HIS A  84      -9.013  -0.613   4.785  1.00  1.060          H  
ATOM   1393  N   SER A  85     -15.096   1.680   0.967  1.00  0.580          N  
ATOM   1394  CA  SER A  85     -16.000   2.614   0.313  1.00  0.600          C  
ATOM   1395  C   SER A  85     -16.810   3.415   1.341  1.00  0.710          C  
ATOM   1396  O   SER A  85     -16.917   4.643   1.263  1.00  0.740          O  
ATOM   1397  CB  SER A  85     -16.946   1.880  -0.605  1.00  0.830          C  
ATOM   1398  OG  SER A  85     -17.833   2.772  -1.226  1.00  0.830          O  
ATOM   1399  H   SER A  85     -15.166   0.670   0.797  1.00  0.700          H  
ATOM   1400  HA  SER A  85     -15.410   3.314  -0.273  1.00  0.720          H  
ATOM   1401 1HB  SER A  85     -16.372   1.353  -1.354  1.00  1.000          H  
ATOM   1402 2HB  SER A  85     -17.505   1.137  -0.032  1.00  1.000          H  
ATOM   1403  HG  SER A  85     -18.432   2.230  -1.737  1.00  1.000          H  
ATOM   1404  N   ASN A  86     -17.370   2.735   2.346  1.00  0.800          N  
ATOM   1405  CA  ASN A  86     -18.201   3.404   3.347  1.00  0.940          C  
ATOM   1406  C   ASN A  86     -17.419   4.436   4.162  1.00  1.010          C  
ATOM   1407  O   ASN A  86     -17.924   5.513   4.487  1.00  1.140          O  
ATOM   1408  CB  ASN A  86     -18.812   2.378   4.272  1.00  1.260          C  
ATOM   1409  CG  ASN A  86     -19.882   1.573   3.606  1.00  1.260          C  
ATOM   1410  OD1 ASN A  86     -20.439   1.963   2.574  1.00  1.260          O  
ATOM   1411  ND2 ASN A  86     -20.185   0.443   4.177  1.00  1.260          N  
ATOM   1412  H   ASN A  86     -17.252   1.717   2.385  1.00  0.960          H  
ATOM   1413  HA  ASN A  86     -18.997   3.938   2.827  1.00  1.130          H  
ATOM   1414 1HB  ASN A  86     -18.028   1.700   4.617  1.00  1.510          H  
ATOM   1415 2HB  ASN A  86     -19.227   2.874   5.147  1.00  1.510          H  
ATOM   1416 1HD2 ASN A  86     -20.889  -0.143   3.779  1.00  1.510          H  
ATOM   1417 2HD2 ASN A  86     -19.710   0.158   5.008  1.00  1.510          H  
ATOM   1418  N   ASP A  87     -16.153   4.141   4.416  1.00  1.000          N  
ATOM   1419  CA  ASP A  87     -15.257   4.985   5.191  1.00  1.140          C  
ATOM   1420  C   ASP A  87     -14.912   6.277   4.468  1.00  1.060          C  
ATOM   1421  O   ASP A  87     -14.325   7.187   5.060  1.00  1.170          O  
ATOM   1422  CB  ASP A  87     -13.944   4.251   5.504  1.00  1.540          C  
ATOM   1423  CG  ASP A  87     -14.059   3.101   6.553  1.00  1.540          C  
ATOM   1424  OD1 ASP A  87     -15.030   3.041   7.279  1.00  1.540          O  
ATOM   1425  OD2 ASP A  87     -13.150   2.297   6.602  1.00  1.540          O  
ATOM   1426  H   ASP A  87     -15.814   3.219   4.133  1.00  1.200          H  
ATOM   1427  HA  ASP A  87     -15.750   5.236   6.128  1.00  1.370          H  
ATOM   1428 1HB  ASP A  87     -13.559   3.830   4.573  1.00  1.850          H  
ATOM   1429 2HB  ASP A  87     -13.208   4.970   5.856  1.00  1.850          H  
ATOM   1430  N   PHE A  88     -15.217   6.359   3.174  1.00  1.000          N  
ATOM   1431  CA  PHE A  88     -14.876   7.526   2.401  1.00  1.060          C  
ATOM   1432  C   PHE A  88     -16.082   8.438   2.174  1.00  1.160          C  
ATOM   1433  O   PHE A  88     -15.968   9.422   1.440  1.00  1.300          O  
ATOM   1434  CB  PHE A  88     -14.314   7.080   1.050  1.00  1.460          C  
ATOM   1435  CG  PHE A  88     -13.048   6.209   1.118  1.00  1.460          C  
ATOM   1436  CD1 PHE A  88     -12.792   5.312   0.096  1.00  1.460          C  
ATOM   1437  CD2 PHE A  88     -12.133   6.263   2.178  1.00  1.460          C  
ATOM   1438  CE1 PHE A  88     -11.677   4.509   0.100  1.00  1.460          C  
ATOM   1439  CE2 PHE A  88     -11.019   5.446   2.180  1.00  1.460          C  
ATOM   1440  CZ  PHE A  88     -10.798   4.577   1.138  1.00  1.460          C  
ATOM   1441  H   PHE A  88     -15.736   5.610   2.699  1.00  1.200          H  
ATOM   1442  HA  PHE A  88     -14.130   8.103   2.940  1.00  1.270          H  
ATOM   1443 1HB  PHE A  88     -15.085   6.502   0.531  1.00  1.750          H  
ATOM   1444 2HB  PHE A  88     -14.093   7.954   0.438  1.00  1.750          H  
ATOM   1445  HD1 PHE A  88     -13.495   5.249  -0.715  1.00  1.750          H  
ATOM   1446  HD2 PHE A  88     -12.291   6.943   3.011  1.00  1.750          H  
ATOM   1447  HE1 PHE A  88     -11.498   3.813  -0.718  1.00  1.750          H  
ATOM   1448  HE2 PHE A  88     -10.315   5.493   3.011  1.00  1.750          H  
ATOM   1449  HZ  PHE A  88      -9.936   3.943   1.147  1.00  1.750          H  
ATOM   1450  N   GLU A  89     -17.225   8.132   2.804  1.00  1.280          N  
ATOM   1451  CA  GLU A  89     -18.416   8.962   2.631  1.00  1.550          C  
ATOM   1452  C   GLU A  89     -18.747   9.735   3.909  1.00  1.760          C  
ATOM   1453  O   GLU A  89     -18.598  10.957   3.942  1.00  2.050          O  
ATOM   1454  OXT GLU A  89     -19.394   9.189   4.800  1.00  2.330          O  
ATOM   1455  CB  GLU A  89     -19.618   8.116   2.186  1.00  1.930          C  
ATOM   1456  CG  GLU A  89     -20.904   8.932   1.943  1.00  1.930          C  
ATOM   1457  CD  GLU A  89     -22.062   8.118   1.402  1.00  1.930          C  
ATOM   1458  OE1 GLU A  89     -21.893   6.945   1.163  1.00  1.930          O  
ATOM   1459  OE2 GLU A  89     -23.117   8.681   1.222  1.00  1.930          O  
ATOM   1460  H   GLU A  89     -17.283   7.299   3.402  1.00  1.540          H  
ATOM   1461  HA  GLU A  89     -18.218   9.690   1.847  1.00  1.860          H  
ATOM   1462 1HB  GLU A  89     -19.367   7.592   1.263  1.00  2.320          H  
ATOM   1463 2HB  GLU A  89     -19.828   7.358   2.944  1.00  2.320          H  
ATOM   1464 1HG  GLU A  89     -21.212   9.387   2.884  1.00  2.320          H  
ATOM   1465 2HG  GLU A  89     -20.675   9.738   1.247  1.00  2.320          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -458.787 49.1738 348.794 -30.4893 10.0103 21.568 176.068 -184.193 -0.77807 -5.22739 -159.689 -22.6958 -34.4096 -34.2137 -12.7242 -7.57472 0 2.51329 4.64394 50.1801 87.1641 -15.2388 18.0033 -57.2504 8.54977 103.977 -142.626
GLU:NtermProteinFull_1 -3.19223 0.22875 4.11052 -0.26698 0.04262 0.31294 2.06964 -1.78617 -0.02342 -0.20159 -2.09815 0.35577 0 0 0 0 0 0.01211 0.0282 0 3.08193 0 0 -2.7348 0 0.14089 0.08002
ASN_2 -2.25781 0.20483 2.28969 -0.19738 0.0467 0.34557 0.52783 -1.048 -0.01059 -0.10022 -0.3839 -1.00706 0 0 0 0 0 -0.10309 0.06241 0 1.96171 -1.01973 0 -0.93687 -0.50759 0.25895 -1.87454
THR_3 -2.66461 0.19895 2.66454 -0.23311 0.25816 0.10054 0.96411 -1.26063 -0.00565 -0.0854 -0.65151 -0.9849 0 0 0 -0.27584 0 -0.04098 0.00278 1.72356 0 0.21085 2.29032 -1.0874 -0.63754 0.22527 0.71151
ALA_4 -2.89018 0.07134 2.82374 -0.02002 0 0 2.30838 -1.60931 -0.0024 -0.00729 -1.94702 -0.38507 0 0 0 0 0 -0.00731 0 0 0 -0.53438 0 1.8394 -0.15336 0.20563 -0.30786
MET_5 -5.22407 0.31587 2.29044 -0.53882 0.17069 0.14238 0.22039 -0.91306 -0 -0 0.12581 -0.02222 0 0 0 0 0 0.11098 0.04568 1.60589 0 0.1202 0 0.60916 -0.12637 0.22773 -0.83934
PHE_6 -7.29391 0.92988 1.87409 -0.88098 0.04421 0.25677 0.88301 -1.5444 -0.0024 -0.00729 -0.42582 -0.00483 0 0 0 0 0 0.00509 0.03201 0 2.12656 -0.03961 0 1.0402 0.37288 0.26158 -2.37295
ASN_7 -6.33095 0.64374 4.89143 -0.30152 0.10805 0.53542 2.60623 -2.36656 -0.00374 -0.01772 -1.13864 -0.87154 0 0 0 0 0 -0.06292 0.18528 0 1.87282 -0.83591 0 -0.93687 0.72278 0.965 -0.33563
PRO_8 -3.84201 0.48 1.56961 -0.18503 0.05668 0.13298 0.41886 -0.7087 -0 -0 0.41746 -0.06631 0 0 0 0 0 -0.00247 0.01212 0.17217 0 -0.71585 0 -2.4119 0.5849 1.05371 -3.03379
LEU_9 -6.75961 0.34035 4.46761 -0.47404 0.2118 0.08472 2.16002 -2.50538 -0.00589 -0.01955 -1.7855 0.35951 0 0 0 0 0 -0.00547 0.08168 0.40284 0 -0.17694 0 0.18072 0.08718 0.53544 -2.82051
HIS_10 -4.73389 0.48974 4.50668 -0.46493 0.02042 0.59146 0.7008 -2.18763 -0.02811 -0.15804 -1.16054 0.23686 0 0 0 -0.19143 0 0.1526 0.00953 0 2.19326 -0.7597 0 -0.45461 0.28571 0.57657 -0.37524
GLU_11 -4.62984 0.54591 4.99335 -0.36225 0.09222 0.70597 2.23416 -2.30674 -0.07019 -0.37049 -2.86629 -0.44751 0 0 0 0 0 -0.01091 0.08718 0 2.23684 0.23835 0 -2.7348 0.94167 0.36049 -1.36289
SER_12 -2.61248 0.18942 2.44541 -0.03148 0.00013 0.04606 0.65431 -1.2501 -0.05195 -0.29677 -0.53211 -0.46781 0 0 0 0 0 1.47278 0.04813 0.32545 0 0.46878 0.60452 -0.77834 0.64606 27.292 28.172
TYR_13 -8.67667 1.28986 3.46532 -0.63068 0.06159 0.34356 2.66165 -2.42058 -0.044 -0.22854 -1.19786 -0.14928 0 0 0 0 0 -0.04433 0.12381 0 2.28409 -0.06649 0.06197 1.2797 0.37952 27.5449 26.0375
CYS_14 -2.37852 0.08651 1.40625 -0.05303 0.00442 0.02133 0.51159 -0.68289 -0 -0 -0.82519 -0.44607 0 0 0 0 0 0.02793 0.08589 0.32801 0 0.4013 0 3.6196 0.64294 0.82985 3.57991
LEU_15 -7.13238 1.08194 3.39863 -0.46648 0.14687 0.08387 1.93781 -2.03316 -0.01099 -0.14068 -1.97272 0.3011 0 0 -0.96533 0 0 -0.03763 0.04761 0.67922 0 -0.05339 0 0.18072 0.28452 1.70769 -2.96279
PRO_16 -3.96816 0.74857 3.93591 -0.11694 0.00349 0.08498 2.0086 -1.62166 -0 -0 -2.23337 0.25411 0 0 0 0 0 -0.04869 0.00866 0.10114 0 -1.0352 0 -2.4119 -0.52578 1.53336 -3.28288
MET_17 -5.64806 0.38688 3.76146 -0.65198 0.14803 0.20241 1.32219 -1.91246 -0 -0 0.4131 0.04607 0 0 0 0 0 0.04673 0.22663 0.81621 0 0.21021 0 0.60916 -0.11827 0.48461 0.34292
ASP_18 -2.11297 0.43085 2.40511 -0.11297 0.00593 0.34219 0.56689 -1.11096 -0 -0 -0.14856 -0.4404 0 0 0 0 0 -0.04818 0.04228 0 1.7085 0.07327 0 -2.3716 -0.02314 0.32235 -0.47141
THR_19 -4.0104 0.32603 4.10454 -0.11071 0.0586 0.06241 2.078 -1.90263 -0.00511 -0.0628 -1.12994 -1.26959 0 0 -0.46759 0 0 -0.04431 0.00205 0.20856 0 -0.65872 2.29126 -1.0874 -0.16055 0.39877 -1.37953
ASN_20 -8.30708 0.7787 7.988 -0.28661 0.10504 0.50789 3.88124 -3.93303 -0 -0 -1.5397 -0.78228 0 0 -1.42328 0 0 -0.0636 0.0664 0 2.18044 -0.41451 0 -0.93687 -0.00873 0.493 -1.69499
LEU_21 -5.09391 0.74865 1.75435 -0.71459 0.29626 0.32824 1.0654 -1.40469 -0 -0 -1.53726 0.0419 0 0 -0.76544 0 0 -0.0575 0.02283 1.23706 0 -0.28133 0 0.18072 -0.24452 0.61889 -3.80493
PHE_22 -7.01629 0.90528 3.26168 -0.61295 0.03375 0.36144 1.2382 -2.19238 -0.00582 -0.07378 0.06413 0.15703 0 0 -0.45795 0 0 -0.00604 0.15824 0 2.03857 -0.24431 0 1.0402 -0.35286 0.70857 -0.99528
LYS_23 -3.16172 0.25808 2.35067 -0.30528 0.02914 0.13834 0.45863 -0.99671 -0 -0 -0.50204 -0.02587 0 0 0 0 0 0.08389 0.00571 1.71922 0 -0.01039 0 -1.5107 -0.39677 0.41253 -1.45328
ILE_24 -2.66834 0.27338 1.61569 -0.47028 0.33829 0.10993 0.21394 -0.8593 -0 -0 0.10556 -0.17798 0 0 0 0 0 0.02831 0.00441 0.25515 0 -0.48178 0 0.73287 -0.24712 0.206 -1.02127
ASN_25 -4.31004 0.44044 3.83024 -0.16054 0.00199 0.2022 1.72559 -1.92527 -0.03479 -0.21187 -1.31515 -0.92701 0 0 -1.03192 -0.57276 0 0.0023 0.00014 0 2.29976 -0.10092 0 -0.93687 0.13761 0.33324 -2.55361
SER_26 -3.17604 0.18711 2.69301 -0.02622 0 0.0219 0.81849 -1.42277 -0.00401 -0.06659 -1.5703 0.0768 0 0 -1.03192 0 0 -0.02948 0.00319 0.4294 0 0.1313 0.62058 -0.77834 0.18549 0.30449 -2.6339
ILE_27 -8.85975 0.75392 3.53033 -0.57093 0.30295 0.10054 2.28392 -2.78297 -0.03865 -0.16118 -1.30551 0.24668 0 0 0 0 0 -0.07466 0.02551 1.04809 0 -0.66781 0 0.73287 -0.10818 0.47262 -5.07221
ASP_28 -6.65946 0.99527 6.61094 -0.20366 0.03644 0.63719 3.3403 -3.0559 -0.00206 -0.00863 -3.3465 -1.21059 0 0 0 -0.19143 0 -0.07304 0.00348 0 2.13934 -0.82082 0 -2.3716 -0.31526 0.87019 -3.6258
VAL_29 -8.45854 1.36923 2.37692 -0.31721 0.44661 0.08385 1.80096 -2.5643 -0.00758 -0.02864 -1.66696 -0.93527 0 0 0 0 0 0.36322 0.06653 0.32972 0 0.15591 0 1.9342 -0.0668 1.44714 -3.67102
PRO_30 -6.08153 1.12534 3.81889 -0.14076 0.00171 0.10027 1.91585 -1.63976 -0.00193 -0.00548 -1.68734 0.20871 0 0 0 0 0 0.22449 0.04479 0.31024 0 -0.95101 0 -2.4119 -0.27393 1.43063 -4.01271
ILE_31 -9.24835 0.76511 2.9136 -0.47574 0.35129 0.10667 2.96148 -2.46083 -0 -0 -3.17296 0.024 0 0 0 0 0 -0.06121 0.00987 0.35612 0 -0.68296 0 0.73287 -0.62539 0.78789 -7.71854
ARG_32 -6.39198 0.13892 6.25124 -0.5712 0.06976 0.31161 3.5408 -2.72347 -0.00193 -0.00548 -4.77342 0.33369 0 0 0 -0.86813 0 -0.00407 0.01451 2.29682 0 -0.18938 0 -1.2888 -0.32969 0.51241 -3.67778
ILE_33 -5.74498 0.64275 3.04299 -0.52397 0.24239 0.10943 2.44693 -2.07447 -0 -0 -3.0869 0.00528 0 0 0 0 0 0.02277 0.05402 1.30902 0 -0.50959 0 0.73287 -0.17156 0.46773 -3.03528
ASN_34 -4.66167 0.16312 4.69533 -0.34937 0.05186 0.6456 2.48879 -2.24369 -0.00565 -0.0854 -2.66737 -0.62764 0 0 0 0 0 -0.00977 0.00717 0 1.65578 -0.05781 0 -0.93687 -0.10606 0.4838 -1.55986
SER_35 -4.04416 0.30744 4.26055 -0.02525 0 0.02099 2.64367 -2.06492 -0.01284 -0.10137 -2.65745 0.322 0 0 0 0 0 0.22449 0.0244 0.77559 0 -0.16248 0.60365 -0.77834 -0.02834 0.45539 -0.23695
THR_36 -4.11045 0.43203 4.5197 -0.12412 0.06105 0.10613 3.08309 -2.1521 -0 -0 -1.69571 -0.57968 0 0 0 0 0 0.07305 0.37597 0.44365 0 -0.09913 2.27179 -1.0874 -0.09049 0.66716 2.09454
GLU_37 -2.17662 0.30357 2.2628 -0.24128 0.05873 0.40356 0.62616 -0.92937 -0.01034 -0.09197 0.34478 -0.41808 0 0 0 0 0 0.03432 0.01648 0 2.6915 -0.03158 0 -2.7348 -0.02229 0.6383 0.72386
GLU_38 -1.50712 0.24971 1.71989 -0.2419 0.05697 0.41891 0.2468 -0.78927 -0.01034 -0.09197 0.09051 -0.52068 0 0 0 0 0 -0.03171 0.00178 0 2.75391 0.19797 0 -2.7348 0.20944 0.4845 0.5026
ILE_39 -6.73997 0.73844 4.38328 -0.47057 0.39008 0.09566 3.18864 -2.58888 -0.00018 -0.00049 -1.66032 0.10537 0 0 0 0 0 0.07569 0.02976 0.41178 0 -0.7515 0 0.73287 -0.04554 0.44721 -1.65865
GLU_40 -4.03031 0.15623 3.3933 -0.22355 0.03179 0.33365 1.38224 -1.7226 -0.00187 -0.01171 -1.49236 -0.49506 0 0 0 0 0 -0.03421 0.01029 0 3.30816 0.01466 0 -2.7348 -0.28212 0.2772 -2.12105
TYR_41 -8.26321 0.75929 4.49489 -0.59854 0.1336 0.31893 3.29187 -2.88639 -0.00018 -0.00049 -3.22147 -0.21333 0 0 0 0 0 0.17378 0.00042 0 2.00254 -0.32963 0.00779 1.2797 -0.24958 0.43534 -2.86464
ILE_42 -7.90552 1.73922 2.17305 -0.59312 0.55257 0.1359 2.5423 -2.19972 -0 -0 -2.62541 0.08079 0 0 0 0 0 -0.04824 0.05316 1.47974 0 -0.71678 0 0.73287 -0.36413 0.58163 -4.38169
GLU_43 -5.24291 0.23727 4.89972 -0.26704 0.03128 0.28077 2.26608 -2.1935 -0.02555 -0.14809 -2.69057 -0.29912 0 0 0 0 0 -0.00667 0.05992 0 3.91655 -0.04866 0 -2.7348 -0.1241 0.44382 -1.64562
LEU_44 -7.9316 0.67208 2.8642 -0.5067 0.22781 0.12271 2.94064 -2.24519 -0 -0 -2.65446 0.03389 0 0 0 0 0 -0.06406 0.03809 1.03151 0 -0.2815 0 0.18072 0.11739 0.33326 -5.12121
GLU_45 -5.81805 0.53736 4.92951 -0.2437 0.04077 0.41103 2.48075 -2.31178 -0.02555 -0.14809 -2.76504 -0.47426 0 0 0 -0.59229 0 0.02873 0.01884 0 3.37702 0.18118 0 -2.7348 0.42876 0.44472 -2.23488
TYR_46 -10.406 1.31618 2.30096 -0.6205 0.06419 0.31264 2.48239 -2.64251 -0 -0 -2.30533 -0.23121 0 0 0 0 0 -0.02535 0.05512 0 2.52817 0.06978 0.001 1.2797 0.66716 0.58321 -4.57041
ARG_47 -7.21617 0.57599 5.51381 -0.89769 0.22909 0.57104 2.72098 -2.92 -0.01642 -0.18858 -3.69963 0.3489 0 0 0 0 0 0.14747 0.08738 2.47163 0 0.05435 0 -1.2888 0.29324 0.62727 -2.58614
ASP_48 -7.79319 0.754 10.64 -0.23178 0.13523 0.73366 6.06693 -4.66863 -0.0275 -0.12926 -8.36877 -1.30677 0 0 -1.91221 0 0 0.0263 0.05404 0 2.64199 -0.63224 0 -2.3716 -0.13828 0.60766 -5.92046
LEU_49 -3.8999 0.1436 2.61979 -0.51415 0.23609 0.14888 0.79847 -1.42895 -0.00177 -0.02359 -0.15485 0.13365 0 0 0 0 0 -0.05252 0.02214 0.08634 0 -0.05781 0 0.18072 -0.27116 0.35227 -1.68275
TYR_50 -5.71668 0.59169 3.10951 -0.64241 0.0409 0.36791 1.88182 -1.94773 -0.00267 -0.04708 -2.08466 -0.10366 0 0 -0.5909 -0.57276 0 -0.01824 0.21595 0 2.12076 -0.21579 0.01358 1.2797 0.10047 0.31725 -1.90305
THR_51 -4.83067 0.59153 5.0579 -0.12408 0.13077 0.07018 2.20213 -2.43217 -0.00193 -0.03173 -2.17693 -1.21425 0 0 -1.42607 0 0 -0.03253 0.22374 0.18168 0 -0.53659 2.58682 -1.0874 0.06404 0.5723 -2.21325
ASN_52 -3.12362 0.21942 3.84076 -0.19583 0.03442 0.32317 1.51769 -1.87342 -0.04243 -0.29018 -1.71734 -0.93969 0 0 0 0 0 0.03668 0.0062 0 1.69353 -0.67048 0 -0.93687 -0.26866 0.64944 -1.73718
SER_53 -3.51352 0.33687 4.11866 -0.02713 0 0.04509 2.08494 -1.86912 -0.00756 -0.07277 -1.60804 -0.92268 0 0 -0.40261 0 0 0.02732 0.01814 1.01304 0 0.187 0.67594 -0.77834 -0.15041 0.41455 -0.43063
VAL_54 -5.64911 0.7495 1.16929 -0.28222 0.21091 0.06389 0.17854 -1.62726 -0 -0 -0.12619 -0.36874 0 0 0 0 0 0.13923 0.0966 0.20436 0 -0.73612 0 1.9342 -0.22077 0.29607 -3.96781
GLU_55 -5.53984 0.51552 5.72687 -0.26719 0.04939 0.29417 3.17434 -2.60007 -0.01851 -0.06979 -4.47117 -0.22705 0 0 0 -0.9783 0 -0.03906 0.00586 0 3.03171 0.08504 0 -2.7348 -0.21901 0.62433 -3.65757
LEU_56 -4.73096 0.56033 2.15847 -0.45502 0.21796 0.11049 0.44438 -1.31474 -0 -0 -0.57948 0.01595 0 0 0 0 0 -0.02613 0.33703 1.65339 0 -0.11034 0 0.18072 -0.08014 0.66579 -0.95233
ARG_57 -4.67833 0.21375 5.22895 -0.74 0.14465 0.42301 2.74878 -2.11833 -0.01606 -0.05981 -3.88198 -0.02053 0 0 0 -0.9783 0 0.0478 0.05987 2.93655 0 -0.17894 0 -1.2888 -0.16094 0.50146 -1.81718
SER_58 -2.48208 0.31591 1.68997 -0.02733 0 0.06503 0.65627 -0.85105 -0 -0 -0.7299 -0.25451 0 0 0 0 0 0.07271 0.00056 0.03857 0 -0.5429 0.60382 -0.77834 -0.28383 0.46564 -2.04146
LEU_59 -6.52804 0.3606 2.30731 -0.4387 0.10424 0.09619 2.46231 -1.92253 -0.00187 -0.01171 -1.93721 0.0113 0 0 0 0 0 0.16827 0.08964 1.0984 0 -0.16847 0 0.18072 0.01693 0.50402 -3.6086
SER_60 -5.5765 0.60161 6.21363 -0.03838 0 0.06846 3.82171 -2.87967 -0.00594 -0.05299 -5.4005 -0.30917 0 0 -1.12448 -0.35946 0 -0.02709 0.02875 0.16719 0 -0.47469 1.74042 -0.77834 -0.03599 0.61595 -3.80546
LYS_61 -4.21095 0.32187 5.53767 -0.44804 0.06628 0.2585 2.74218 -2.37835 -0 -0 -3.99545 0.04278 0 0 0 -0.36474 0 -0.01538 0.17208 2.40057 0 -0.04602 0 -1.5107 -0.28115 0.5363 -1.17254
LYS_62 -3.808 0.30991 4.11095 -0.30473 0.02964 0.14269 1.60037 -1.94038 -0 -0 -0.64001 -0.01568 0 0 0 0 0 -0.03532 0.02155 1.78887 0 -0.05731 0 -1.5107 -0.31303 0.33242 -0.28877
ASP_63 -6.26859 0.27378 7.16287 -0.10908 0.00011 0.32181 3.74452 -3.33286 -0 -0 -4.61128 -0.75797 0 0 -1.12448 -0.35946 0 0.16901 0.07643 0 2.38379 -0.25955 0 -2.3716 -0.40951 0.37828 -5.09378
PHE_64 -10.0535 1.21924 6.95447 -0.7804 0.08068 0.20436 3.99109 -4.10901 -0.00135 -0.02132 -1.63676 -0.14931 0 0 0 0 0 0.14743 0.00831 0 2.67441 -0.32701 0 1.0402 -0.12121 0.80625 -0.07341
LYS_65 -4.45169 0.16788 5.38579 -0.40691 0.05169 0.21745 2.09026 -2.49147 -0.00459 -0.03167 -1.79181 -0.13442 0 0 0 0 0 0.02367 0.00054 1.88308 0 -0.02129 0 -1.5107 -0.05983 0.63265 -0.45135
ILE_66 -4.61538 0.61365 4.71656 -0.50805 0.38594 0.10583 2.1492 -2.28437 -0 -0 -0.91078 -0.01606 0 0 0 0 0 -0.06207 0.02168 0.51796 0 -0.45639 0 0.73287 -0.07044 0.3954 0.71555
ILE_67 -5.07801 0.7143 3.19466 -0.5821 0.34405 0.17151 1.67816 -2.08315 -0 -0 -1.38617 0.14834 0 0 0 0 0 -0.05939 0.0643 1.48359 0 0.09807 0 0.73287 -0.10356 0.66192 -0.00061
ASP_68 -7.52664 0.7434 8.36523 -0.11338 0.00654 0.34885 4.05908 -3.86321 -0 -0 -2.91369 -0.28966 0 0 0 0 0 -0.00207 0.01944 0 1.83626 0.0877 0 -2.3716 -0.20717 0.99627 -0.82463
ASN_69 -3.22429 0.65819 4.21132 -0.17968 0.05644 0.27234 1.65672 -1.91207 -0.00801 -0.09467 -1.3731 -0.28487 0 0 0 0 0 0.01041 0.00028 0 1.43953 0.53634 0 -0.93687 5.58538 1.8545 8.26791
PRO_70 -3.30163 1.24075 2.42607 -0.08138 0 0.04906 0.61796 -0.93406 -0 -0 -0.44723 0.59041 0 0 0 0 0 -0.16803 0.02919 0.42437 0 -0.57393 0 -2.4119 5.50664 1.74663 4.71292
LYS_71 -3.58514 0.46512 3.08797 -0.33244 0.06512 0.21156 1.02841 -1.49591 -0.03619 -0.155 -0.63906 -0.34817 0 0 0 0 0 0.09629 0.0008 1.73084 0 0.25925 0 -1.5107 0.3939 0.62119 -0.14214
SER_72 -2.07943 0.10127 2.45105 -0.02998 0.03377 0.03067 0.95806 -1.21014 -0.00801 -0.09467 -0.94834 -0.09041 0 0 0 0 0 -0.03116 0.02371 0.07585 0 0.08565 0.63548 -0.77834 0.70921 0.33201 0.16626
PHE_73 -5.52409 0.63489 3.57181 -0.51562 0.25331 0.23828 1.4179 -1.95274 -0.03619 -0.155 -0.68911 -0.0035 0 0 0 0 0 0.08131 0.08329 0 3.48002 -0.16608 0 1.0402 -0.05392 0.48456 2.1893
LEU_74 -1.63999 0.05062 1.4604 -0.52313 0.26503 0.16346 0.21042 -0.71789 -3e-05 -7e-05 0.02556 0.03605 0 0 0 0 0 -0.02665 0.06501 0.37618 0 0.09319 0 0.18072 -0.28389 0.44625 0.18123
LYS_75 -3.21245 0.29525 2.53345 -0.50165 0.17655 0.28404 0.4252 -1.06572 -0.00948 -0.02946 0.63034 0.12647 0 0 0 0 0 -0.03661 0.01093 2.15606 0 0.04325 0 -1.5107 -0.18477 0.31531 0.44603
LYS_76 -3.47908 0.21512 5.03823 -0.43365 0.06734 0.25193 2.23627 -2.05506 -3e-05 -7e-05 -4.29779 0.44841 0 0 0 -0.45255 0 0.31489 0.017 2.41212 0 0.21421 0 -1.5107 -0.11774 0.41885 -0.71228
ASP_77 -4.81594 0.68763 7.24781 -0.09681 0.02159 0.31214 3.43357 -2.94984 -0.02053 -0.16004 -7.34948 -0.71925 0 0 0 -0.81729 0 -0.10167 0.02071 0 1.93595 0.03287 0 -2.3716 0.90354 0.6225 -4.18416
GLN_78 -4.33021 0.57661 4.28072 -0.73031 0.20541 1.04259 2.49867 -2.09278 -0.02012 -0.17415 -1.27907 -2.11012 0 0 0 0 0 -0.13634 0.02315 0 2.80003 -0.01507 0 -0.18838 0.94396 0.49226 1.78686
SER_79 -5.10518 0.91116 5.87695 -0.03379 0.00025 0.0233 3.26351 -2.66676 -0 -0 -3.50816 0.00171 0 0 0 0 0 -0.00159 0.00869 1.27401 0 -0.23591 1.78488 -0.77834 -0.26152 0.29876 0.85198
VAL_80 -8.02472 1.41068 3.08369 -0.36933 0.2792 0.08944 2.44267 -2.68903 -0 -0 -1.9346 -0.15297 0 0 0 0 0 -0.13749 0.06583 0.62234 0 0.38285 0 1.9342 -0.3526 0.35939 -2.99044
LEU_81 -9.40205 1.85797 2.76578 -0.48344 0.15675 0.1099 2.49542 -2.62234 -0 -0 -1.84133 0.22715 0 0 0 0 0 -0.05045 0.10928 0.31909 0 -0.28547 0 0.18072 -0.22832 0.5356 -6.15575
LYS_82 -4.78863 0.22996 5.07035 -0.301 0.02975 0.13552 2.38358 -2.46082 -0.00907 -0.04357 -1.66548 -0.06712 0 0 0 0 0 0.01964 0.01594 1.86551 0 -0.09674 0 -1.5107 -0.2832 0.44061 -1.03548
SER_83 -5.08629 0.28793 6.32784 -0.02201 0 0.02086 2.48535 -2.9244 -0 -0 -1.58208 -0.36431 0 0 0 0 0 -0.02029 0.00204 0.52195 0 0.32781 0.60066 -0.77834 -0.03175 0.44841 0.21336
HIS_84 -8.68651 0.7912 5.6503 -0.43411 0.12071 0.39532 2.91174 -3.45424 -0 -0 -1.0041 -0.52925 0 0 0 0 0 0.11892 0.10275 0 3.17094 0.0905 0 -0.45461 -0.03333 0.633 -0.61074
SER_85 -5.15534 0.31978 4.90054 -0.02777 0 0.06487 2.0922 -2.58822 -0.00852 -0.15096 -1.21088 -0.6001 0 0 0 0 0 -0.02412 0.00124 0.68037 0 0.33815 0.60877 -0.77834 0.00931 0.40434 -1.1247
ASN_86 -3.89665 0.2641 5.00848 -0.18066 0.03089 0.26761 2.08089 -2.38635 -0.01405 -0.17629 -1.40325 -0.29385 0 0 0 0 0 -0.05617 0.01647 0 1.4266 0.2438 0 -0.93687 0.10945 0.27298 0.37713
ASP_87 -3.76259 0.21315 4.59464 -0.11537 0.01397 0.35487 1.56492 -2.13631 -0 -0 -1.65956 -0.44844 0 0 0 0 0 -0.04139 0.00288 0 1.97655 -0.08498 0 -2.3716 -0.14994 0.32661 -1.72258
PHE_88 -6.80496 1.02017 2.04235 -0.57864 0.22673 0.33342 2.0452 -1.91084 -0 -0 -1.44183 -0.08193 0 0 0 0 0 -0.04963 0.08803 0 3.25875 -0.19265 0 1.0402 -0.41626 0.36733 -1.05456
GLU:CtermProteinFull_89 -1.21631 0.06444 2.00127 -0.39905 0.07198 0.64306 0.8156 -0.85456 -0.00553 -0.02533 -0.37237 -0.41142 0 0 0 0 0 0 0.02356 0 2.93584 0 0 -2.7348 -0.28191 0.33662 0.59112
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550455 MODEL 3 2023-10-07_00000186_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 45.040
ATOM      1  N   GLU A   1      -6.835  -8.910  25.527  1.00 19.550          N  
ATOM      2  CA  GLU A   1      -5.851  -9.793  24.913  1.00 19.010          C  
ATOM      3  C   GLU A   1      -4.801  -9.014  24.143  1.00 18.480          C  
ATOM      4  O   GLU A   1      -5.016  -7.858  23.780  1.00 18.570          O  
ATOM      5  CB  GLU A   1      -6.533 -10.808  23.993  1.00 26.830          C  
ATOM      6  CG  GLU A   1      -7.460 -11.769  24.699  1.00 26.830          C  
ATOM      7  CD  GLU A   1      -6.708 -12.650  25.635  1.00 26.830          C  
ATOM      8  OE1 GLU A   1      -5.620 -13.041  25.293  1.00 26.830          O  
ATOM      9  OE2 GLU A   1      -7.197 -12.903  26.702  1.00 26.830          O  
ATOM     10 1H   GLU A   1      -7.260  -9.378  26.315  1.00 23.460          H  
ATOM     11 2H   GLU A   1      -6.377  -8.067  25.842  1.00 23.460          H  
ATOM     12 3H   GLU A   1      -7.545  -8.675  24.849  1.00 23.460          H  
ATOM     13  HA  GLU A   1      -5.339 -10.340  25.706  1.00 22.810          H  
ATOM     14 1HB  GLU A   1      -7.126 -10.278  23.252  1.00 32.200          H  
ATOM     15 2HB  GLU A   1      -5.780 -11.389  23.461  1.00 32.200          H  
ATOM     16 1HG  GLU A   1      -8.219 -11.220  25.252  1.00 32.200          H  
ATOM     17 2HG  GLU A   1      -7.964 -12.385  23.954  1.00 32.200          H  
ATOM     18  N   ASN A   2      -3.662  -9.655  23.918  1.00 18.040          N  
ATOM     19  CA  ASN A   2      -2.545  -9.062  23.190  1.00 17.630          C  
ATOM     20  C   ASN A   2      -2.574  -9.450  21.718  1.00 16.660          C  
ATOM     21  O   ASN A   2      -2.577 -10.638  21.395  1.00 16.490          O  
ATOM     22  CB  ASN A   2      -1.232  -9.478  23.815  1.00 24.850          C  
ATOM     23  CG  ASN A   2      -1.065  -8.945  25.213  1.00 24.850          C  
ATOM     24  OD1 ASN A   2      -1.359  -7.778  25.496  1.00 24.850          O  
ATOM     25  ND2 ASN A   2      -0.597  -9.787  26.099  1.00 24.850          N  
ATOM     26  H   ASN A   2      -3.568 -10.606  24.257  1.00 21.650          H  
ATOM     27  HA  ASN A   2      -2.630  -7.977  23.240  1.00 21.160          H  
ATOM     28 1HB  ASN A   2      -1.170 -10.566  23.842  1.00 29.820          H  
ATOM     29 2HB  ASN A   2      -0.408  -9.119  23.195  1.00 29.820          H  
ATOM     30 1HD2 ASN A   2      -0.462  -9.492  27.047  1.00 29.820          H  
ATOM     31 2HD2 ASN A   2      -0.367 -10.723  25.833  1.00 29.820          H  
ATOM     32  N   THR A   3      -2.622  -8.449  20.841  1.00 16.140          N  
ATOM     33  CA  THR A   3      -2.668  -8.662  19.399  1.00 15.300          C  
ATOM     34  C   THR A   3      -1.402  -9.407  18.999  1.00 14.820          C  
ATOM     35  O   THR A   3      -0.313  -9.035  19.437  1.00 14.720          O  
ATOM     36  CB  THR A   3      -2.703  -7.316  18.627  1.00 21.760          C  
ATOM     37  OG1 THR A   3      -3.791  -6.502  19.072  1.00 21.760          O  
ATOM     38  CG2 THR A   3      -2.950  -7.605  17.154  1.00 21.760          C  
ATOM     39  H   THR A   3      -2.642  -7.498  21.181  1.00 19.370          H  
ATOM     40  HA  THR A   3      -3.531  -9.271  19.135  1.00 18.360          H  
ATOM     41  HB  THR A   3      -1.761  -6.784  18.758  1.00 26.110          H  
ATOM     42  HG1 THR A   3      -3.678  -5.608  18.733  1.00 26.110          H  
ATOM     43 1HG2 THR A   3      -2.994  -6.670  16.598  1.00 26.110          H  
ATOM     44 2HG2 THR A   3      -2.157  -8.218  16.747  1.00 26.110          H  
ATOM     45 3HG2 THR A   3      -3.896  -8.122  17.058  1.00 26.110          H  
ATOM     46  N   ALA A   4      -1.524 -10.455  18.191  1.00 14.700          N  
ATOM     47  CA  ALA A   4      -0.337 -11.176  17.746  1.00 14.440          C  
ATOM     48  C   ALA A   4       0.546 -10.289  16.882  1.00 14.310          C  
ATOM     49  O   ALA A   4       0.070  -9.344  16.264  1.00 14.310          O  
ATOM     50  CB  ALA A   4      -0.724 -12.411  16.974  1.00 20.320          C  
ATOM     51  H   ALA A   4      -2.449 -10.757  17.869  1.00 17.640          H  
ATOM     52  HA  ALA A   4       0.236 -11.467  18.625  1.00 17.330          H  
ATOM     53 1HB  ALA A   4       0.173 -12.944  16.658  1.00 24.380          H  
ATOM     54 2HB  ALA A   4      -1.323 -13.046  17.615  1.00 24.380          H  
ATOM     55 3HB  ALA A   4      -1.291 -12.123  16.120  1.00 24.380          H  
ATOM     56  N   MET A   5       1.848 -10.561  16.876  1.00 14.400          N  
ATOM     57  CA  MET A   5       2.735  -9.851  15.966  1.00 14.510          C  
ATOM     58  C   MET A   5       2.590 -10.508  14.606  1.00 14.280          C  
ATOM     59  O   MET A   5       2.432 -11.729  14.537  1.00 14.360          O  
ATOM     60  CB  MET A   5       4.177  -9.912  16.455  1.00 20.270          C  
ATOM     61  CG  MET A   5       4.426  -9.145  17.752  1.00 20.270          C  
ATOM     62  SD  MET A   5       6.136  -9.269  18.349  1.00 20.270          S  
ATOM     63  CE  MET A   5       7.041  -8.234  17.191  1.00 20.270          C  
ATOM     64  H   MET A   5       2.205 -11.309  17.452  1.00 17.280          H  
ATOM     65  HA  MET A   5       2.417  -8.811  15.880  1.00 17.410          H  
ATOM     66 1HB  MET A   5       4.462 -10.952  16.617  1.00 24.320          H  
ATOM     67 2HB  MET A   5       4.825  -9.515  15.681  1.00 24.320          H  
ATOM     68 1HG  MET A   5       4.190  -8.093  17.595  1.00 24.320          H  
ATOM     69 2HG  MET A   5       3.762  -9.523  18.529  1.00 24.320          H  
ATOM     70 1HE  MET A   5       8.097  -8.224  17.464  1.00 24.320          H  
ATOM     71 2HE  MET A   5       6.937  -8.623  16.181  1.00 24.320          H  
ATOM     72 3HE  MET A   5       6.650  -7.217  17.231  1.00 24.320          H  
ATOM     73  N   PHE A   6       2.703  -9.740  13.521  1.00 14.170          N  
ATOM     74  CA  PHE A   6       2.561 -10.346  12.202  1.00 14.150          C  
ATOM     75  C   PHE A   6       3.791 -10.084  11.360  1.00 14.010          C  
ATOM     76  O   PHE A   6       4.476  -9.081  11.553  1.00 14.410          O  
ATOM     77  CB  PHE A   6       1.337  -9.769  11.505  1.00 19.820          C  
ATOM     78  CG  PHE A   6       0.142  -9.892  12.370  1.00 19.820          C  
ATOM     79  CD1 PHE A   6      -0.417  -8.762  12.929  1.00 19.820          C  
ATOM     80  CD2 PHE A   6      -0.373 -11.104  12.709  1.00 19.820          C  
ATOM     81  CE1 PHE A   6      -1.476  -8.856  13.776  1.00 19.820          C  
ATOM     82  CE2 PHE A   6      -1.415 -11.186  13.567  1.00 19.820          C  
ATOM     83  CZ  PHE A   6      -1.965 -10.074  14.095  1.00 19.820          C  
ATOM     84  H   PHE A   6       2.844  -8.745  13.615  1.00 17.000          H  
ATOM     85  HA  PHE A   6       2.443 -11.424  12.313  1.00 16.980          H  
ATOM     86 1HB  PHE A   6       1.493  -8.721  11.265  1.00 23.780          H  
ATOM     87 2HB  PHE A   6       1.146 -10.305  10.573  1.00 23.780          H  
ATOM     88  HD1 PHE A   6      -0.003  -7.786  12.688  1.00 23.780          H  
ATOM     89  HD2 PHE A   6       0.068 -12.007  12.303  1.00 23.780          H  
ATOM     90  HE1 PHE A   6      -1.916  -7.959  14.210  1.00 23.780          H  
ATOM     91  HE2 PHE A   6      -1.804 -12.154  13.835  1.00 23.780          H  
ATOM     92  HZ  PHE A   6      -2.779 -10.159  14.779  1.00 23.780          H  
ATOM     93  N   ASN A   7       4.076 -10.989  10.428  1.00 13.580          N  
ATOM     94  CA  ASN A   7       5.197 -10.819   9.511  1.00 13.580          C  
ATOM     95  C   ASN A   7       4.701 -10.273   8.154  1.00 13.400          C  
ATOM     96  O   ASN A   7       4.341 -11.076   7.295  1.00 13.450          O  
ATOM     97  CB  ASN A   7       5.918 -12.141   9.319  1.00 19.010          C  
ATOM     98  CG  ASN A   7       7.174 -11.996   8.514  1.00 19.010          C  
ATOM     99  OD1 ASN A   7       7.678 -10.879   8.354  1.00 19.010          O  
ATOM    100  ND2 ASN A   7       7.698 -13.093   8.022  1.00 19.010          N  
ATOM    101  H   ASN A   7       3.486 -11.807  10.344  1.00 16.300          H  
ATOM    102  HA  ASN A   7       5.895 -10.131   9.967  1.00 16.300          H  
ATOM    103 1HB  ASN A   7       6.173 -12.561  10.293  1.00 22.810          H  
ATOM    104 2HB  ASN A   7       5.260 -12.849   8.816  1.00 22.810          H  
ATOM    105 1HD2 ASN A   7       8.538 -13.046   7.482  1.00 22.810          H  
ATOM    106 2HD2 ASN A   7       7.257 -13.975   8.187  1.00 22.810          H  
ATOM    107  N   PRO A   8       4.755  -8.950   7.887  1.00 13.390          N  
ATOM    108  CA  PRO A   8       4.123  -8.293   6.752  1.00 13.440          C  
ATOM    109  C   PRO A   8       4.679  -8.820   5.447  1.00 13.550          C  
ATOM    110  O   PRO A   8       5.864  -9.132   5.363  1.00 13.610          O  
ATOM    111  CB  PRO A   8       4.517  -6.827   6.949  1.00 20.160          C  
ATOM    112  CG  PRO A   8       5.756  -6.854   7.796  1.00 20.160          C  
ATOM    113  CD  PRO A   8       5.615  -8.064   8.686  1.00 20.160          C  
ATOM    114  HA  PRO A   8       3.036  -8.408   6.800  1.00 16.130          H  
ATOM    115 1HB  PRO A   8       4.706  -6.379   5.972  1.00 24.190          H  
ATOM    116 2HB  PRO A   8       3.692  -6.276   7.414  1.00 24.190          H  
ATOM    117 1HG  PRO A   8       6.645  -6.920   7.141  1.00 24.190          H  
ATOM    118 2HG  PRO A   8       5.852  -5.917   8.363  1.00 24.190          H  
ATOM    119 1HD  PRO A   8       6.618  -8.490   8.814  1.00 24.190          H  
ATOM    120 2HD  PRO A   8       5.139  -7.790   9.634  1.00 24.190          H  
ATOM    121  N   LEU A   9       3.836  -8.878   4.427  1.00 13.770          N  
ATOM    122  CA  LEU A   9       4.254  -9.365   3.130  1.00 14.120          C  
ATOM    123  C   LEU A   9       5.031  -8.339   2.348  1.00 13.950          C  
ATOM    124  O   LEU A   9       4.763  -7.135   2.405  1.00 14.190          O  
ATOM    125  CB  LEU A   9       3.026  -9.730   2.272  1.00 19.630          C  
ATOM    126  CG  LEU A   9       2.104 -10.858   2.782  1.00 19.630          C  
ATOM    127  CD1 LEU A   9       0.850 -10.918   1.925  1.00 19.630          C  
ATOM    128  CD2 LEU A   9       2.826 -12.200   2.704  1.00 19.630          C  
ATOM    129  H   LEU A   9       2.879  -8.575   4.547  1.00 16.520          H  
ATOM    130  HA  LEU A   9       4.896 -10.233   3.273  1.00 16.940          H  
ATOM    131 1HB  LEU A   9       2.433  -8.838   2.131  1.00 23.550          H  
ATOM    132 2HB  LEU A   9       3.398 -10.027   1.283  1.00 23.550          H  
ATOM    133  HG  LEU A   9       1.821 -10.650   3.798  1.00 23.550          H  
ATOM    134 1HD1 LEU A   9       0.198 -11.700   2.292  1.00 23.550          H  
ATOM    135 2HD1 LEU A   9       0.323  -9.969   1.981  1.00 23.550          H  
ATOM    136 3HD1 LEU A   9       1.122 -11.130   0.890  1.00 23.550          H  
ATOM    137 1HD2 LEU A   9       2.164 -12.992   3.056  1.00 23.550          H  
ATOM    138 2HD2 LEU A   9       3.108 -12.402   1.668  1.00 23.550          H  
ATOM    139 3HD2 LEU A   9       3.718 -12.180   3.326  1.00 23.550          H  
ATOM    140  N   HIS A  10       5.954  -8.834   1.558  1.00 13.720          N  
ATOM    141  CA  HIS A  10       6.697  -8.046   0.628  1.00 13.720          C  
ATOM    142  C   HIS A  10       5.855  -7.835  -0.592  1.00 13.160          C  
ATOM    143  O   HIS A  10       4.859  -8.531  -0.796  1.00 12.840          O  
ATOM    144  CB  HIS A  10       7.999  -8.770   0.343  1.00 19.210          C  
ATOM    145  CG  HIS A  10       7.731 -10.129  -0.169  1.00 19.210          C  
ATOM    146  ND1 HIS A  10       7.086 -11.088   0.611  1.00 19.210          N  
ATOM    147  CD2 HIS A  10       8.011 -10.728  -1.345  1.00 19.210          C  
ATOM    148  CE1 HIS A  10       6.977 -12.211  -0.091  1.00 19.210          C  
ATOM    149  NE2 HIS A  10       7.531 -12.018  -1.271  1.00 19.210          N  
ATOM    150  H   HIS A  10       6.158  -9.842   1.564  1.00 16.460          H  
ATOM    151  HA  HIS A  10       6.905  -7.068   1.034  1.00 16.460          H  
ATOM    152 1HB  HIS A  10       8.578  -8.221  -0.401  1.00 23.050          H  
ATOM    153 2HB  HIS A  10       8.595  -8.842   1.252  1.00 23.050          H  
ATOM    154  HD2 HIS A  10       8.518 -10.285  -2.195  1.00 23.050          H  
ATOM    155  HE1 HIS A  10       6.515 -13.142   0.245  1.00 23.050          H  
ATOM    156  HE2 HIS A  10       7.595 -12.708  -2.014  1.00 23.050          H  
ATOM    157  N   GLU A  11       6.238  -6.868  -1.400  1.00 13.210          N  
ATOM    158  CA  GLU A  11       5.544  -6.618  -2.642  1.00 12.890          C  
ATOM    159  C   GLU A  11       4.039  -6.326  -2.410  1.00 12.080          C  
ATOM    160  O   GLU A  11       3.180  -6.722  -3.187  1.00 12.160          O  
ATOM    161  CB  GLU A  11       5.802  -7.801  -3.570  1.00 18.170          C  
ATOM    162  CG  GLU A  11       7.294  -8.057  -3.868  1.00 18.170          C  
ATOM    163  CD  GLU A  11       7.566  -9.275  -4.757  1.00 18.170          C  
ATOM    164  OE1 GLU A  11       6.709 -10.117  -4.883  1.00 18.170          O  
ATOM    165  OE2 GLU A  11       8.652  -9.368  -5.278  1.00 18.170          O  
ATOM    166  H   GLU A  11       7.049  -6.306  -1.175  1.00 15.850          H  
ATOM    167  HA  GLU A  11       5.988  -5.763  -3.119  1.00 15.470          H  
ATOM    168 1HB  GLU A  11       5.302  -8.711  -3.240  1.00 21.810          H  
ATOM    169 2HB  GLU A  11       5.419  -7.522  -4.506  1.00 21.810          H  
ATOM    170 1HG  GLU A  11       7.681  -7.171  -4.371  1.00 21.810          H  
ATOM    171 2HG  GLU A  11       7.829  -8.159  -2.936  1.00 21.810          H  
ATOM    172  N   SER A  12       3.732  -5.573  -1.352  1.00 11.450          N  
ATOM    173  CA  SER A  12       2.361  -5.170  -1.039  1.00 10.810          C  
ATOM    174  C   SER A  12       2.041  -3.751  -1.524  1.00  9.950          C  
ATOM    175  O   SER A  12       2.627  -2.778  -1.050  1.00 10.020          O  
ATOM    176  CB  SER A  12       2.148  -5.282   0.460  1.00 15.390          C  
ATOM    177  OG  SER A  12       0.926  -4.697   0.874  1.00 15.390          O  
ATOM    178  H   SER A  12       4.477  -5.272  -0.732  1.00 13.740          H  
ATOM    179  HA  SER A  12       1.677  -5.862  -1.535  1.00 12.970          H  
ATOM    180 1HB  SER A  12       2.163  -6.335   0.744  1.00 18.470          H  
ATOM    181 2HB  SER A  12       2.978  -4.802   0.964  1.00 18.470          H  
ATOM    182  HG  SER A  12       0.183  -5.322   0.636  1.00 18.470          H  
ATOM    183  N   TYR A  13       1.147  -3.650  -2.509  1.00  9.350          N  
ATOM    184  CA  TYR A  13       0.744  -2.367  -3.099  1.00  8.710          C  
ATOM    185  C   TYR A  13       0.024  -1.509  -2.074  1.00  7.750          C  
ATOM    186  O   TYR A  13      -0.861  -2.007  -1.389  1.00  7.760          O  
ATOM    187  CB  TYR A  13      -0.154  -2.578  -4.323  1.00 12.450          C  
ATOM    188  CG  TYR A  13      -0.596  -1.273  -4.924  1.00 12.450          C  
ATOM    189  CD1 TYR A  13       0.269  -0.548  -5.712  1.00 12.450          C  
ATOM    190  CD2 TYR A  13      -1.859  -0.785  -4.664  1.00 12.450          C  
ATOM    191  CE1 TYR A  13      -0.124   0.660  -6.206  1.00 12.450          C  
ATOM    192  CE2 TYR A  13      -2.232   0.425  -5.170  1.00 12.450          C  
ATOM    193  CZ  TYR A  13      -1.384   1.137  -5.911  1.00 12.450          C  
ATOM    194  OH  TYR A  13      -1.777   2.346  -6.341  1.00 12.450          O  
ATOM    195  H   TYR A  13       0.733  -4.503  -2.857  1.00 11.220          H  
ATOM    196  HA  TYR A  13       1.641  -1.828  -3.410  1.00 10.450          H  
ATOM    197 1HB  TYR A  13       0.390  -3.142  -5.084  1.00 14.940          H  
ATOM    198 2HB  TYR A  13      -1.038  -3.149  -4.044  1.00 14.940          H  
ATOM    199  HD1 TYR A  13       1.276  -0.928  -5.924  1.00 14.940          H  
ATOM    200  HD2 TYR A  13      -2.544  -1.354  -4.045  1.00 14.940          H  
ATOM    201  HE1 TYR A  13       0.556   1.241  -6.808  1.00 14.940          H  
ATOM    202  HE2 TYR A  13      -3.207   0.834  -4.971  1.00 14.940          H  
ATOM    203  HH  TYR A  13      -2.672   2.516  -6.037  1.00 14.940          H  
ATOM    204  N   CYS A  14       0.366  -0.229  -1.985  1.00  7.160          N  
ATOM    205  CA  CYS A  14      -0.265   0.660  -1.016  1.00  6.440          C  
ATOM    206  C   CYS A  14      -0.239   2.083  -1.562  1.00  6.130          C  
ATOM    207  O   CYS A  14       0.266   2.298  -2.666  1.00  6.340          O  
ATOM    208  CB  CYS A  14       0.477   0.592   0.314  1.00  9.300          C  
ATOM    209  SG  CYS A  14       2.130   1.278   0.285  1.00  9.300          S  
ATOM    210  H   CYS A  14       1.108   0.134  -2.572  1.00  8.590          H  
ATOM    211  HA  CYS A  14      -1.297   0.350  -0.862  1.00  7.730          H  
ATOM    212 1HB  CYS A  14      -0.086   1.064   1.094  1.00 11.160          H  
ATOM    213 2HB  CYS A  14       0.592  -0.453   0.591  1.00 11.160          H  
ATOM    214  HG  CYS A  14       2.531   0.619   1.406  1.00 11.160          H  
ATOM    215  N   LEU A  15      -0.816   3.051  -0.843  1.00  5.980          N  
ATOM    216  CA  LEU A  15      -0.751   4.421  -1.332  1.00  6.040          C  
ATOM    217  C   LEU A  15       0.694   4.883  -1.304  1.00  5.750          C  
ATOM    218  O   LEU A  15       1.356   4.732  -0.267  1.00  5.800          O  
ATOM    219  CB  LEU A  15      -1.617   5.371  -0.500  1.00  8.430          C  
ATOM    220  CG  LEU A  15      -3.115   5.267  -0.663  1.00  8.430          C  
ATOM    221  CD1 LEU A  15      -3.800   6.072   0.404  1.00  8.430          C  
ATOM    222  CD2 LEU A  15      -3.525   5.827  -2.040  1.00  8.430          C  
ATOM    223  H   LEU A  15      -1.177   2.854   0.096  1.00  7.180          H  
ATOM    224  HA  LEU A  15      -1.116   4.407  -2.348  1.00  7.250          H  
ATOM    225 1HB  LEU A  15      -1.407   5.149   0.533  1.00 10.120          H  
ATOM    226 2HB  LEU A  15      -1.316   6.393  -0.699  1.00 10.120          H  
ATOM    227  HG  LEU A  15      -3.408   4.260  -0.573  1.00 10.120          H  
ATOM    228 1HD1 LEU A  15      -4.877   5.996   0.282  1.00 10.120          H  
ATOM    229 2HD1 LEU A  15      -3.534   5.686   1.375  1.00 10.120          H  
ATOM    230 3HD1 LEU A  15      -3.504   7.114   0.332  1.00 10.120          H  
ATOM    231 1HD2 LEU A  15      -4.608   5.759  -2.148  1.00 10.120          H  
ATOM    232 2HD2 LEU A  15      -3.223   6.870  -2.112  1.00 10.120          H  
ATOM    233 3HD2 LEU A  15      -3.064   5.269  -2.844  1.00 10.120          H  
ATOM    234  N   PRO A  16       1.196   5.590  -2.345  1.00  5.850          N  
ATOM    235  CA  PRO A  16       2.580   6.047  -2.490  1.00  5.710          C  
ATOM    236  C   PRO A  16       2.933   7.252  -1.629  1.00  5.470          C  
ATOM    237  O   PRO A  16       3.465   8.250  -2.115  1.00  5.840          O  
ATOM    238  CB  PRO A  16       2.630   6.414  -3.977  1.00  8.560          C  
ATOM    239  CG  PRO A  16       1.232   6.927  -4.270  1.00  8.560          C  
ATOM    240  CD  PRO A  16       0.313   6.013  -3.459  1.00  8.560          C  
ATOM    241  HA  PRO A  16       3.256   5.203  -2.273  1.00  6.850          H  
ATOM    242 1HB  PRO A  16       3.410   7.169  -4.161  1.00 10.280          H  
ATOM    243 2HB  PRO A  16       2.896   5.530  -4.573  1.00 10.280          H  
ATOM    244 1HG  PRO A  16       1.155   7.987  -3.969  1.00 10.280          H  
ATOM    245 2HG  PRO A  16       1.033   6.889  -5.352  1.00 10.280          H  
ATOM    246 1HD  PRO A  16      -0.553   6.582  -3.091  1.00 10.280          H  
ATOM    247 2HD  PRO A  16       0.026   5.145  -4.080  1.00 10.280          H  
ATOM    248  N   MET A  17       2.614   7.131  -0.354  1.00  5.270          N  
ATOM    249  CA  MET A  17       2.883   8.073   0.697  1.00  5.540          C  
ATOM    250  C   MET A  17       3.049   7.193   1.915  1.00  5.530          C  
ATOM    251  O   MET A  17       2.657   7.557   3.021  1.00  5.770          O  
ATOM    252  CB  MET A  17       1.654   8.953   0.900  1.00  7.650          C  
ATOM    253  CG  MET A  17       1.250   9.818  -0.278  1.00  7.650          C  
ATOM    254  SD  MET A  17      -0.272  10.715   0.019  1.00  7.650          S  
ATOM    255  CE  MET A  17      -1.474   9.374  -0.208  1.00  7.650          C  
ATOM    256  H   MET A  17       2.189   6.256  -0.075  1.00  6.320          H  
ATOM    257  HA  MET A  17       3.798   8.633   0.502  1.00  6.650          H  
ATOM    258 1HB  MET A  17       0.830   8.327   1.153  1.00  9.180          H  
ATOM    259 2HB  MET A  17       1.827   9.615   1.748  1.00  9.180          H  
ATOM    260 1HG  MET A  17       2.043  10.532  -0.499  1.00  9.180          H  
ATOM    261 2HG  MET A  17       1.100   9.204  -1.156  1.00  9.180          H  
ATOM    262 1HE  MET A  17      -2.483   9.765  -0.073  1.00  9.180          H  
ATOM    263 2HE  MET A  17      -1.377   8.967  -1.216  1.00  9.180          H  
ATOM    264 3HE  MET A  17      -1.304   8.588   0.517  1.00  9.180          H  
ATOM    265  N   ASP A  18       3.601   6.003   1.677  1.00  5.650          N  
ATOM    266  CA  ASP A  18       3.836   4.988   2.696  1.00  6.110          C  
ATOM    267  C   ASP A  18       2.612   4.753   3.596  1.00  6.020          C  
ATOM    268  O   ASP A  18       2.755   4.675   4.821  1.00  6.450          O  
ATOM    269  CB  ASP A  18       5.091   5.336   3.486  1.00  8.370          C  
ATOM    270  CG  ASP A  18       6.327   5.340   2.552  1.00  8.370          C  
ATOM    271  OD1 ASP A  18       6.315   4.586   1.577  1.00  8.370          O  
ATOM    272  OD2 ASP A  18       7.259   6.068   2.806  1.00  8.370          O  
ATOM    273  H   ASP A  18       3.912   5.802   0.736  1.00  6.780          H  
ATOM    274  HA  ASP A  18       4.031   4.051   2.177  1.00  7.330          H  
ATOM    275 1HB  ASP A  18       4.978   6.318   3.952  1.00 10.040          H  
ATOM    276 2HB  ASP A  18       5.244   4.601   4.281  1.00 10.040          H  
ATOM    277  N   THR A  19       1.401   4.671   3.023  1.00  5.790          N  
ATOM    278  CA  THR A  19       0.229   4.537   3.893  1.00  6.000          C  
ATOM    279  C   THR A  19      -0.896   3.615   3.423  1.00  5.840          C  
ATOM    280  O   THR A  19      -0.792   2.895   2.424  1.00  6.070          O  
ATOM    281  CB  THR A  19      -0.343   5.928   4.219  1.00  8.320          C  
ATOM    282  OG1 THR A  19      -1.329   5.801   5.259  1.00  8.320          O  
ATOM    283  CG2 THR A  19      -0.961   6.548   2.994  1.00  8.320          C  
ATOM    284  H   THR A  19       1.315   4.693   2.003  1.00  6.950          H  
ATOM    285  HA  THR A  19       0.579   4.123   4.838  1.00  7.200          H  
ATOM    286  HB  THR A  19       0.471   6.567   4.573  1.00  9.980          H  
ATOM    287  HG1 THR A  19      -1.544   6.685   5.592  1.00  9.980          H  
ATOM    288 1HG2 THR A  19      -1.347   7.535   3.235  1.00  9.980          H  
ATOM    289 2HG2 THR A  19      -0.210   6.631   2.220  1.00  9.980          H  
ATOM    290 3HG2 THR A  19      -1.762   5.933   2.654  1.00  9.980          H  
ATOM    291  N   ASN A  20      -1.977   3.626   4.200  1.00  5.820          N  
ATOM    292  CA  ASN A  20      -3.093   2.724   3.982  1.00  6.010          C  
ATOM    293  C   ASN A  20      -4.144   3.164   2.977  1.00  5.530          C  
ATOM    294  O   ASN A  20      -4.822   4.183   3.115  1.00  5.700          O  
ATOM    295  CB  ASN A  20      -3.735   2.334   5.297  1.00  8.340          C  
ATOM    296  CG  ASN A  20      -2.823   1.429   6.133  1.00  8.340          C  
ATOM    297  OD1 ASN A  20      -2.205   0.485   5.595  1.00  8.340          O  
ATOM    298  ND2 ASN A  20      -2.735   1.701   7.406  1.00  8.340          N  
ATOM    299  H   ASN A  20      -1.988   4.285   4.973  1.00  6.980          H  
ATOM    300  HA  ASN A  20      -2.670   1.813   3.575  1.00  7.210          H  
ATOM    301 1HB  ASN A  20      -3.971   3.234   5.869  1.00 10.010          H  
ATOM    302 2HB  ASN A  20      -4.671   1.810   5.102  1.00 10.010          H  
ATOM    303 1HD2 ASN A  20      -2.155   1.142   8.002  1.00 10.010          H  
ATOM    304 2HD2 ASN A  20      -3.251   2.467   7.794  1.00 10.010          H  
ATOM    305  N   LEU A  21      -4.245   2.311   1.980  1.00  5.130          N  
ATOM    306  CA  LEU A  21      -5.093   2.354   0.811  1.00  4.730          C  
ATOM    307  C   LEU A  21      -6.453   1.709   1.037  1.00  4.700          C  
ATOM    308  O   LEU A  21      -6.639   0.525   0.762  1.00  4.600          O  
ATOM    309  CB  LEU A  21      -4.354   1.552  -0.265  1.00  6.780          C  
ATOM    310  CG  LEU A  21      -4.912   1.395  -1.634  1.00  6.780          C  
ATOM    311  CD1 LEU A  21      -5.021   2.668  -2.399  1.00  6.780          C  
ATOM    312  CD2 LEU A  21      -4.031   0.462  -2.306  1.00  6.780          C  
ATOM    313  H   LEU A  21      -3.609   1.536   2.050  1.00  6.160          H  
ATOM    314  HA  LEU A  21      -5.237   3.390   0.523  1.00  5.680          H  
ATOM    315 1HB  LEU A  21      -3.361   1.956  -0.363  1.00  8.140          H  
ATOM    316 2HB  LEU A  21      -4.251   0.547   0.109  1.00  8.140          H  
ATOM    317  HG  LEU A  21      -5.878   0.988  -1.567  1.00  8.140          H  
ATOM    318 1HD1 LEU A  21      -5.428   2.460  -3.388  1.00  8.140          H  
ATOM    319 2HD1 LEU A  21      -5.675   3.365  -1.885  1.00  8.140          H  
ATOM    320 3HD1 LEU A  21      -4.038   3.095  -2.505  1.00  8.140          H  
ATOM    321 1HD2 LEU A  21      -4.408   0.276  -3.264  1.00  8.140          H  
ATOM    322 2HD2 LEU A  21      -3.039   0.891  -2.375  1.00  8.140          H  
ATOM    323 3HD2 LEU A  21      -3.981  -0.464  -1.752  1.00  8.140          H  
ATOM    324  N   PHE A  22      -7.442   2.471   1.500  1.00  5.040          N  
ATOM    325  CA  PHE A  22      -8.751   1.854   1.735  1.00  5.200          C  
ATOM    326  C   PHE A  22      -9.360   1.427   0.399  1.00  4.730          C  
ATOM    327  O   PHE A  22     -10.150   0.476   0.311  1.00  5.140          O  
ATOM    328  CB  PHE A  22      -9.711   2.789   2.475  1.00  7.220          C  
ATOM    329  CG  PHE A  22     -10.317   3.899   1.655  1.00  7.220          C  
ATOM    330  CD1 PHE A  22     -11.509   3.686   0.967  1.00  7.220          C  
ATOM    331  CD2 PHE A  22      -9.733   5.154   1.587  1.00  7.220          C  
ATOM    332  CE1 PHE A  22     -12.092   4.689   0.240  1.00  7.220          C  
ATOM    333  CE2 PHE A  22     -10.324   6.160   0.853  1.00  7.220          C  
ATOM    334  CZ  PHE A  22     -11.508   5.921   0.182  1.00  7.220          C  
ATOM    335  H   PHE A  22      -7.287   3.448   1.713  1.00  6.050          H  
ATOM    336  HA  PHE A  22      -8.606   0.963   2.340  1.00  6.240          H  
ATOM    337 1HB  PHE A  22     -10.527   2.201   2.892  1.00  8.660          H  
ATOM    338 2HB  PHE A  22      -9.187   3.242   3.315  1.00  8.660          H  
ATOM    339  HD1 PHE A  22     -11.988   2.704   1.014  1.00  8.660          H  
ATOM    340  HD2 PHE A  22      -8.805   5.352   2.125  1.00  8.660          H  
ATOM    341  HE1 PHE A  22     -13.024   4.502  -0.286  1.00  8.660          H  
ATOM    342  HE2 PHE A  22      -9.864   7.148   0.808  1.00  8.660          H  
ATOM    343  HZ  PHE A  22     -11.981   6.714  -0.390  1.00  8.660          H  
ATOM    344  N   LYS A  23      -8.897   2.082  -0.667  1.00  4.220          N  
ATOM    345  CA  LYS A  23      -9.381   1.857  -2.011  1.00  4.060          C  
ATOM    346  C   LYS A  23      -8.865   0.560  -2.604  1.00  3.250          C  
ATOM    347  O   LYS A  23      -9.217   0.224  -3.729  1.00  3.390          O  
ATOM    348  CB  LYS A  23      -9.057   3.038  -2.939  1.00  5.750          C  
ATOM    349  CG  LYS A  23      -9.821   4.320  -2.584  1.00  5.750          C  
ATOM    350  CD  LYS A  23      -9.603   5.483  -3.586  1.00  5.750          C  
ATOM    351  CE  LYS A  23     -10.438   6.722  -3.182  1.00  5.750          C  
ATOM    352  NZ  LYS A  23     -10.290   7.886  -4.139  1.00  5.750          N  
ATOM    353  H   LYS A  23      -8.230   2.819  -0.497  1.00  5.060          H  
ATOM    354  HA  LYS A  23     -10.469   1.781  -1.961  1.00  4.870          H  
ATOM    355 1HB  LYS A  23      -7.992   3.254  -2.890  1.00  6.900          H  
ATOM    356 2HB  LYS A  23      -9.293   2.772  -3.968  1.00  6.900          H  
ATOM    357 1HG  LYS A  23     -10.874   4.090  -2.524  1.00  6.900          H  
ATOM    358 2HG  LYS A  23      -9.494   4.648  -1.604  1.00  6.900          H  
ATOM    359 1HD  LYS A  23      -8.555   5.766  -3.594  1.00  6.900          H  
ATOM    360 2HD  LYS A  23      -9.896   5.172  -4.594  1.00  6.900          H  
ATOM    361 1HE  LYS A  23     -11.489   6.441  -3.129  1.00  6.900          H  
ATOM    362 2HE  LYS A  23     -10.108   7.044  -2.200  1.00  6.900          H  
ATOM    363 1HZ  LYS A  23     -10.845   8.658  -3.816  1.00  6.900          H  
ATOM    364 2HZ  LYS A  23      -9.328   8.169  -4.193  1.00  6.900          H  
ATOM    365 3HZ  LYS A  23     -10.614   7.640  -5.091  1.00  6.900          H  
ATOM    366  N   ILE A  24      -8.096  -0.228  -1.843  1.00  2.980          N  
ATOM    367  CA  ILE A  24      -7.648  -1.530  -2.320  1.00  2.970          C  
ATOM    368  C   ILE A  24      -8.852  -2.404  -2.624  1.00  2.750          C  
ATOM    369  O   ILE A  24      -8.771  -3.307  -3.447  1.00  3.040          O  
ATOM    370  CB  ILE A  24      -6.709  -2.240  -1.322  1.00  4.160          C  
ATOM    371  CG1 ILE A  24      -5.950  -3.494  -1.985  1.00  4.160          C  
ATOM    372  CG2 ILE A  24      -7.476  -2.706  -0.096  1.00  4.160          C  
ATOM    373  CD1 ILE A  24      -4.940  -3.191  -3.110  1.00  4.160          C  
ATOM    374  H   ILE A  24      -7.802   0.088  -0.913  1.00  3.580          H  
ATOM    375  HA  ILE A  24      -7.114  -1.382  -3.239  1.00  3.560          H  
ATOM    376  HB  ILE A  24      -5.956  -1.532  -1.000  1.00  4.990          H  
ATOM    377 1HG1 ILE A  24      -5.400  -4.011  -1.191  1.00  4.990          H  
ATOM    378 2HG1 ILE A  24      -6.692  -4.182  -2.387  1.00  4.990          H  
ATOM    379 1HG2 ILE A  24      -6.780  -3.163   0.570  1.00  4.990          H  
ATOM    380 2HG2 ILE A  24      -7.952  -1.851   0.391  1.00  4.990          H  
ATOM    381 3HG2 ILE A  24      -8.233  -3.441  -0.360  1.00  4.990          H  
ATOM    382 1HD1 ILE A  24      -4.493  -4.124  -3.450  1.00  4.990          H  
ATOM    383 2HD1 ILE A  24      -5.428  -2.728  -3.932  1.00  4.990          H  
ATOM    384 3HD1 ILE A  24      -4.159  -2.542  -2.734  1.00  4.990          H  
ATOM    385  N   ASN A  25      -9.978  -2.144  -1.951  1.00  2.640          N  
ATOM    386  CA  ASN A  25     -11.198  -2.909  -2.145  1.00  2.590          C  
ATOM    387  C   ASN A  25     -11.769  -2.718  -3.554  1.00  2.570          C  
ATOM    388  O   ASN A  25     -12.615  -3.495  -4.003  1.00  3.050          O  
ATOM    389  CB  ASN A  25     -12.208  -2.522  -1.090  1.00  3.650          C  
ATOM    390  CG  ASN A  25     -11.830  -3.041   0.273  1.00  3.650          C  
ATOM    391  OD1 ASN A  25     -11.055  -3.998   0.420  1.00  3.650          O  
ATOM    392  ND2 ASN A  25     -12.367  -2.418   1.286  1.00  3.650          N  
ATOM    393  H   ASN A  25      -9.979  -1.374  -1.270  1.00  3.170          H  
ATOM    394  HA  ASN A  25     -10.960  -3.966  -2.033  1.00  3.110          H  
ATOM    395 1HB  ASN A  25     -12.281  -1.433  -1.044  1.00  4.380          H  
ATOM    396 2HB  ASN A  25     -13.190  -2.909  -1.361  1.00  4.380          H  
ATOM    397 1HD2 ASN A  25     -12.159  -2.711   2.217  1.00  4.380          H  
ATOM    398 2HD2 ASN A  25     -12.985  -1.649   1.131  1.00  4.380          H  
ATOM    399  N   SER A  26     -11.334  -1.651  -4.226  1.00  2.580          N  
ATOM    400  CA  SER A  26     -11.731  -1.289  -5.570  1.00  2.950          C  
ATOM    401  C   SER A  26     -10.638  -1.611  -6.604  1.00  2.710          C  
ATOM    402  O   SER A  26     -10.744  -1.205  -7.760  1.00  2.880          O  
ATOM    403  CB  SER A  26     -12.063   0.199  -5.643  1.00  3.980          C  
ATOM    404  OG  SER A  26     -13.195   0.538  -4.865  1.00  3.980          O  
ATOM    405  H   SER A  26     -10.633  -1.048  -3.802  1.00  3.100          H  
ATOM    406  HA  SER A  26     -12.622  -1.861  -5.825  1.00  3.540          H  
ATOM    407 1HB  SER A  26     -11.202   0.771  -5.296  1.00  4.780          H  
ATOM    408 2HB  SER A  26     -12.226   0.481  -6.672  1.00  4.780          H  
ATOM    409  HG  SER A  26     -13.368   1.466  -5.044  1.00  4.780          H  
ATOM    410  N   ILE A  27      -9.565  -2.308  -6.209  1.00  2.510          N  
ATOM    411  CA  ILE A  27      -8.485  -2.590  -7.156  1.00  2.240          C  
ATOM    412  C   ILE A  27      -8.496  -4.053  -7.569  1.00  1.920          C  
ATOM    413  O   ILE A  27      -8.541  -4.958  -6.738  1.00  1.970          O  
ATOM    414  CB  ILE A  27      -7.104  -2.215  -6.594  1.00  3.240          C  
ATOM    415  CG1 ILE A  27      -7.102  -0.752  -6.273  1.00  3.240          C  
ATOM    416  CG2 ILE A  27      -6.028  -2.498  -7.601  1.00  3.240          C  
ATOM    417  CD1 ILE A  27      -5.867  -0.205  -5.597  1.00  3.240          C  
ATOM    418  H   ILE A  27      -9.488  -2.654  -5.247  1.00  3.010          H  
ATOM    419  HA  ILE A  27      -8.643  -1.995  -8.053  1.00  2.690          H  
ATOM    420  HB  ILE A  27      -6.932  -2.781  -5.685  1.00  3.890          H  
ATOM    421 1HG1 ILE A  27      -7.289  -0.238  -7.174  1.00  3.890          H  
ATOM    422 2HG1 ILE A  27      -7.928  -0.568  -5.612  1.00  3.890          H  
ATOM    423 1HG2 ILE A  27      -5.076  -2.240  -7.188  1.00  3.890          H  
ATOM    424 2HG2 ILE A  27      -6.017  -3.530  -7.865  1.00  3.890          H  
ATOM    425 3HG2 ILE A  27      -6.203  -1.920  -8.478  1.00  3.890          H  
ATOM    426 1HD1 ILE A  27      -6.005   0.847  -5.387  1.00  3.890          H  
ATOM    427 2HD1 ILE A  27      -5.705  -0.707  -4.697  1.00  3.890          H  
ATOM    428 3HD1 ILE A  27      -4.997  -0.316  -6.224  1.00  3.890          H  
ATOM    429  N   ASP A  28      -8.487  -4.295  -8.874  1.00  1.890          N  
ATOM    430  CA  ASP A  28      -8.545  -5.669  -9.354  1.00  1.760          C  
ATOM    431  C   ASP A  28      -7.144  -6.291  -9.320  1.00  1.420          C  
ATOM    432  O   ASP A  28      -6.243  -5.865 -10.057  1.00  1.500          O  
ATOM    433  CB  ASP A  28      -9.134  -5.735 -10.771  1.00  2.520          C  
ATOM    434  CG  ASP A  28      -9.344  -7.178 -11.263  1.00  2.520          C  
ATOM    435  OD1 ASP A  28      -8.990  -8.069 -10.533  1.00  2.520          O  
ATOM    436  OD2 ASP A  28      -9.866  -7.368 -12.338  1.00  2.520          O  
ATOM    437  H   ASP A  28      -8.405  -3.513  -9.530  1.00  2.270          H  
ATOM    438  HA  ASP A  28      -9.189  -6.245  -8.691  1.00  2.110          H  
ATOM    439 1HB  ASP A  28     -10.092  -5.216 -10.788  1.00  3.020          H  
ATOM    440 2HB  ASP A  28      -8.473  -5.221 -11.465  1.00  3.020          H  
ATOM    441  N   VAL A  29      -6.919  -7.224  -8.380  1.00  1.240          N  
ATOM    442  CA  VAL A  29      -5.590  -7.816  -8.235  1.00  1.040          C  
ATOM    443  C   VAL A  29      -5.628  -9.345  -8.207  1.00  1.050          C  
ATOM    444  O   VAL A  29      -5.921  -9.926  -7.159  1.00  1.130          O  
ATOM    445  CB  VAL A  29      -4.948  -7.364  -6.898  1.00  1.540          C  
ATOM    446  CG1 VAL A  29      -3.530  -7.927  -6.763  1.00  1.540          C  
ATOM    447  CG2 VAL A  29      -4.931  -5.884  -6.821  1.00  1.540          C  
ATOM    448  H   VAL A  29      -7.693  -7.525  -7.798  1.00  1.490          H  
ATOM    449  HA  VAL A  29      -4.964  -7.473  -9.053  1.00  1.250          H  
ATOM    450  HB  VAL A  29      -5.531  -7.762  -6.070  1.00  1.840          H  
ATOM    451 1HG1 VAL A  29      -3.120  -7.601  -5.818  1.00  1.840          H  
ATOM    452 2HG1 VAL A  29      -3.536  -9.014  -6.799  1.00  1.840          H  
ATOM    453 3HG1 VAL A  29      -2.911  -7.551  -7.568  1.00  1.840          H  
ATOM    454 1HG2 VAL A  29      -4.488  -5.565  -5.884  1.00  1.840          H  
ATOM    455 2HG2 VAL A  29      -4.352  -5.517  -7.646  1.00  1.840          H  
ATOM    456 3HG2 VAL A  29      -5.942  -5.513  -6.877  1.00  1.840          H  
ATOM    457  N   PRO A  30      -5.414 -10.029  -9.338  1.00  1.060          N  
ATOM    458  CA  PRO A  30      -5.220 -11.467  -9.405  1.00  1.110          C  
ATOM    459  C   PRO A  30      -3.980 -11.847  -8.592  1.00  1.020          C  
ATOM    460  O   PRO A  30      -2.930 -11.189  -8.738  1.00  0.950          O  
ATOM    461  CB  PRO A  30      -5.039 -11.711 -10.911  1.00  1.670          C  
ATOM    462  CG  PRO A  30      -5.756 -10.533 -11.576  1.00  1.670          C  
ATOM    463  CD  PRO A  30      -5.536  -9.358 -10.640  1.00  1.670          C  
ATOM    464  HA  PRO A  30      -6.117 -11.975  -9.015  1.00  1.330          H  
ATOM    465 1HB  PRO A  30      -3.968 -11.753 -11.162  1.00  2.000          H  
ATOM    466 2HB  PRO A  30      -5.473 -12.684 -11.188  1.00  2.000          H  
ATOM    467 1HG  PRO A  30      -5.337 -10.348 -12.585  1.00  2.000          H  
ATOM    468 2HG  PRO A  30      -6.826 -10.753 -11.715  1.00  2.000          H  
ATOM    469 1HD  PRO A  30      -4.630  -8.822 -10.880  1.00  2.000          H  
ATOM    470 2HD  PRO A  30      -6.421  -8.707 -10.668  1.00  2.000          H  
ATOM    471  N   ILE A  31      -4.078 -12.933  -7.806  1.00  1.080          N  
ATOM    472  CA  ILE A  31      -2.956 -13.436  -6.993  1.00  1.030          C  
ATOM    473  C   ILE A  31      -2.755 -14.939  -7.160  1.00  1.070          C  
ATOM    474  O   ILE A  31      -3.649 -15.643  -7.642  1.00  1.380          O  
ATOM    475  CB  ILE A  31      -3.114 -13.138  -5.474  1.00  1.460          C  
ATOM    476  CG1 ILE A  31      -4.342 -13.870  -4.847  1.00  1.460          C  
ATOM    477  CG2 ILE A  31      -3.257 -11.652  -5.291  1.00  1.460          C  
ATOM    478  CD1 ILE A  31      -4.402 -13.782  -3.306  1.00  1.460          C  
ATOM    479  H   ILE A  31      -4.968 -13.413  -7.756  1.00  1.300          H  
ATOM    480  HA  ILE A  31      -2.045 -12.957  -7.332  1.00  1.240          H  
ATOM    481  HB  ILE A  31      -2.217 -13.478  -4.953  1.00  1.750          H  
ATOM    482 1HG1 ILE A  31      -5.257 -13.447  -5.257  1.00  1.750          H  
ATOM    483 2HG1 ILE A  31      -4.297 -14.928  -5.107  1.00  1.750          H  
ATOM    484 1HG2 ILE A  31      -3.320 -11.394  -4.247  1.00  1.750          H  
ATOM    485 2HG2 ILE A  31      -2.412 -11.177  -5.721  1.00  1.750          H  
ATOM    486 3HG2 ILE A  31      -4.153 -11.302  -5.798  1.00  1.750          H  
ATOM    487 1HD1 ILE A  31      -5.273 -14.331  -2.951  1.00  1.750          H  
ATOM    488 2HD1 ILE A  31      -3.501 -14.228  -2.891  1.00  1.750          H  
ATOM    489 3HD1 ILE A  31      -4.479 -12.755  -2.973  1.00  1.750          H  
ATOM    490  N   ARG A  32      -1.599 -15.427  -6.703  1.00  0.890          N  
ATOM    491  CA  ARG A  32      -1.300 -16.857  -6.661  1.00  0.930          C  
ATOM    492  C   ARG A  32      -0.673 -17.232  -5.312  1.00  0.920          C  
ATOM    493  O   ARG A  32       0.207 -16.538  -4.797  1.00  0.850          O  
ATOM    494  CB  ARG A  32      -0.339 -17.248  -7.776  1.00  1.290          C  
ATOM    495  CG  ARG A  32      -0.861 -17.043  -9.193  1.00  1.290          C  
ATOM    496  CD  ARG A  32      -1.943 -17.977  -9.564  1.00  1.290          C  
ATOM    497  NE  ARG A  32      -2.350 -17.782 -10.941  1.00  1.290          N  
ATOM    498  CZ  ARG A  32      -3.260 -16.872 -11.374  1.00  1.290          C  
ATOM    499  NH1 ARG A  32      -3.875 -16.045 -10.536  1.00  1.290          N  
ATOM    500  NH2 ARG A  32      -3.540 -16.811 -12.669  1.00  1.290          N  
ATOM    501  H   ARG A  32      -0.898 -14.765  -6.361  1.00  1.070          H  
ATOM    502  HA  ARG A  32      -2.227 -17.414  -6.764  1.00  1.120          H  
ATOM    503 1HB  ARG A  32       0.577 -16.662  -7.679  1.00  1.540          H  
ATOM    504 2HB  ARG A  32      -0.066 -18.298  -7.668  1.00  1.540          H  
ATOM    505 1HG  ARG A  32      -1.250 -16.043  -9.278  1.00  1.540          H  
ATOM    506 2HG  ARG A  32      -0.044 -17.169  -9.901  1.00  1.540          H  
ATOM    507 1HD  ARG A  32      -1.588 -19.001  -9.456  1.00  1.540          H  
ATOM    508 2HD  ARG A  32      -2.812 -17.833  -8.931  1.00  1.540          H  
ATOM    509  HE  ARG A  32      -1.923 -18.380 -11.636  1.00  1.540          H  
ATOM    510 1HH1 ARG A  32      -3.689 -16.058  -9.518  1.00  1.540          H  
ATOM    511 2HH1 ARG A  32      -4.544 -15.385 -10.890  1.00  1.540          H  
ATOM    512 1HH2 ARG A  32      -3.079 -17.437 -13.317  1.00  1.540          H  
ATOM    513 2HH2 ARG A  32      -4.215 -16.144 -13.012  1.00  1.540          H  
ATOM    514  N   ILE A  33      -1.123 -18.340  -4.728  1.00  1.130          N  
ATOM    515  CA  ILE A  33      -0.570 -18.748  -3.441  1.00  1.240          C  
ATOM    516  C   ILE A  33       0.097 -20.113  -3.565  1.00  1.330          C  
ATOM    517  O   ILE A  33      -0.509 -21.061  -4.068  1.00  1.490          O  
ATOM    518  CB  ILE A  33      -1.659 -18.745  -2.352  1.00  1.690          C  
ATOM    519  CG1 ILE A  33      -2.272 -17.309  -2.285  1.00  1.690          C  
ATOM    520  CG2 ILE A  33      -1.033 -19.153  -1.010  1.00  1.690          C  
ATOM    521  CD1 ILE A  33      -3.427 -17.127  -1.332  1.00  1.690          C  
ATOM    522  H   ILE A  33      -1.841 -18.899  -5.173  1.00  1.360          H  
ATOM    523  HA  ILE A  33       0.194 -18.035  -3.144  1.00  1.490          H  
ATOM    524  HB  ILE A  33      -2.451 -19.442  -2.614  1.00  2.030          H  
ATOM    525 1HG1 ILE A  33      -1.496 -16.628  -2.062  1.00  2.030          H  
ATOM    526 2HG1 ILE A  33      -2.654 -17.057  -3.270  1.00  2.030          H  
ATOM    527 1HG2 ILE A  33      -1.775 -19.157  -0.225  1.00  2.030          H  
ATOM    528 2HG2 ILE A  33      -0.618 -20.158  -1.100  1.00  2.030          H  
ATOM    529 3HG2 ILE A  33      -0.235 -18.452  -0.750  1.00  2.030          H  
ATOM    530 1HD1 ILE A  33      -3.781 -16.103  -1.388  1.00  2.030          H  
ATOM    531 2HD1 ILE A  33      -4.236 -17.805  -1.605  1.00  2.030          H  
ATOM    532 3HD1 ILE A  33      -3.113 -17.329  -0.313  1.00  2.030          H  
ATOM    533  N   ASN A  34       1.361 -20.200  -3.146  1.00  1.350          N  
ATOM    534  CA  ASN A  34       2.098 -21.464  -3.285  1.00  1.580          C  
ATOM    535  C   ASN A  34       1.924 -22.450  -2.118  1.00  1.910          C  
ATOM    536  O   ASN A  34       1.164 -22.232  -1.169  1.00  2.190          O  
ATOM    537  CB  ASN A  34       3.570 -21.214  -3.594  1.00  2.120          C  
ATOM    538  CG  ASN A  34       4.359 -20.599  -2.490  1.00  2.120          C  
ATOM    539  OD1 ASN A  34       4.035 -20.739  -1.284  1.00  2.120          O  
ATOM    540  ND2 ASN A  34       5.420 -19.902  -2.895  1.00  2.120          N  
ATOM    541  H   ASN A  34       1.781 -19.358  -2.730  1.00  1.620          H  
ATOM    542  HA  ASN A  34       1.694 -21.973  -4.163  1.00  1.900          H  
ATOM    543 1HB  ASN A  34       4.054 -22.139  -3.897  1.00  2.540          H  
ATOM    544 2HB  ASN A  34       3.624 -20.540  -4.450  1.00  2.540          H  
ATOM    545 1HD2 ASN A  34       6.028 -19.397  -2.227  1.00  2.540          H  
ATOM    546 2HD2 ASN A  34       5.624 -19.827  -3.869  1.00  2.540          H  
ATOM    547  N   SER A  35       2.676 -23.548  -2.191  1.00  2.150          N  
ATOM    548  CA  SER A  35       2.638 -24.661  -1.244  1.00  2.540          C  
ATOM    549  C   SER A  35       3.085 -24.342   0.184  1.00  2.460          C  
ATOM    550  O   SER A  35       2.855 -25.146   1.092  1.00  2.900          O  
ATOM    551  CB  SER A  35       3.478 -25.799  -1.785  1.00  3.400          C  
ATOM    552  OG  SER A  35       4.829 -25.440  -1.849  1.00  3.400          O  
ATOM    553  H   SER A  35       3.302 -23.656  -2.974  1.00  2.580          H  
ATOM    554  HA  SER A  35       1.603 -25.004  -1.193  1.00  3.050          H  
ATOM    555 1HB  SER A  35       3.364 -26.670  -1.138  1.00  4.080          H  
ATOM    556 2HB  SER A  35       3.124 -26.078  -2.775  1.00  4.080          H  
ATOM    557  HG  SER A  35       5.301 -26.230  -2.136  1.00  4.080          H  
ATOM    558  N   THR A  36       3.737 -23.193   0.397  1.00  2.140          N  
ATOM    559  CA  THR A  36       4.206 -22.816   1.725  1.00  2.290          C  
ATOM    560  C   THR A  36       3.410 -21.602   2.178  1.00  2.390          C  
ATOM    561  O   THR A  36       3.787 -20.914   3.130  1.00  2.620          O  
ATOM    562  CB  THR A  36       5.706 -22.479   1.751  1.00  3.150          C  
ATOM    563  OG1 THR A  36       5.963 -21.345   0.925  1.00  3.150          O  
ATOM    564  CG2 THR A  36       6.475 -23.665   1.198  1.00  3.150          C  
ATOM    565  H   THR A  36       3.897 -22.534  -0.367  1.00  2.570          H  
ATOM    566  HA  THR A  36       4.015 -23.631   2.423  1.00  2.750          H  
ATOM    567  HB  THR A  36       6.027 -22.270   2.770  1.00  3.780          H  
ATOM    568  HG1 THR A  36       5.739 -20.550   1.431  1.00  3.780          H  
ATOM    569 1HG2 THR A  36       7.539 -23.440   1.204  1.00  3.780          H  
ATOM    570 2HG2 THR A  36       6.283 -24.540   1.816  1.00  3.780          H  
ATOM    571 3HG2 THR A  36       6.157 -23.868   0.177  1.00  3.780          H  
ATOM    572  N   GLU A  37       2.324 -21.348   1.442  1.00  2.490          N  
ATOM    573  CA  GLU A  37       1.374 -20.261   1.603  1.00  2.860          C  
ATOM    574  C   GLU A  37       1.974 -18.867   1.451  1.00  2.660          C  
ATOM    575  O   GLU A  37       1.564 -17.929   2.138  1.00  3.100          O  
ATOM    576  CB  GLU A  37       0.650 -20.400   2.955  1.00  3.860          C  
ATOM    577  CG  GLU A  37      -0.151 -21.715   3.086  1.00  3.860          C  
ATOM    578  CD  GLU A  37      -0.953 -21.860   4.373  1.00  3.860          C  
ATOM    579  OE1 GLU A  37      -0.383 -21.860   5.452  1.00  3.860          O  
ATOM    580  OE2 GLU A  37      -2.165 -21.979   4.298  1.00  3.860          O  
ATOM    581  H   GLU A  37       2.112 -21.981   0.669  1.00  2.990          H  
ATOM    582  HA  GLU A  37       0.628 -20.385   0.828  1.00  3.430          H  
ATOM    583 1HB  GLU A  37       1.365 -20.347   3.774  1.00  4.630          H  
ATOM    584 2HB  GLU A  37      -0.050 -19.572   3.078  1.00  4.630          H  
ATOM    585 1HG  GLU A  37      -0.834 -21.782   2.239  1.00  4.630          H  
ATOM    586 2HG  GLU A  37       0.546 -22.549   3.011  1.00  4.630          H  
ATOM    587  N   GLU A  38       2.917 -18.720   0.520  1.00  2.140          N  
ATOM    588  CA  GLU A  38       3.507 -17.433   0.203  1.00  2.030          C  
ATOM    589  C   GLU A  38       2.624 -16.808  -0.853  1.00  1.630          C  
ATOM    590  O   GLU A  38       2.179 -17.502  -1.779  1.00  1.410          O  
ATOM    591  CB  GLU A  38       4.916 -17.596  -0.341  1.00  2.890          C  
ATOM    592  CG  GLU A  38       5.702 -16.339  -0.561  1.00  2.890          C  
ATOM    593  CD  GLU A  38       7.060 -16.644  -1.126  1.00  2.890          C  
ATOM    594  OE1 GLU A  38       7.293 -17.770  -1.535  1.00  2.890          O  
ATOM    595  OE2 GLU A  38       7.868 -15.752  -1.158  1.00  2.890          O  
ATOM    596  H   GLU A  38       3.236 -19.527  -0.017  1.00  2.570          H  
ATOM    597  HA  GLU A  38       3.515 -16.800   1.090  1.00  2.440          H  
ATOM    598 1HB  GLU A  38       5.487 -18.280   0.290  1.00  3.460          H  
ATOM    599 2HB  GLU A  38       4.832 -18.027  -1.296  1.00  3.460          H  
ATOM    600 1HG  GLU A  38       5.170 -15.693  -1.260  1.00  3.460          H  
ATOM    601 2HG  GLU A  38       5.808 -15.806   0.382  1.00  3.460          H  
ATOM    602  N   ILE A  39       2.345 -15.515  -0.735  1.00  1.670          N  
ATOM    603  CA  ILE A  39       1.479 -14.910  -1.726  1.00  1.430          C  
ATOM    604  C   ILE A  39       2.227 -14.030  -2.709  1.00  1.350          C  
ATOM    605  O   ILE A  39       2.908 -13.075  -2.332  1.00  1.640          O  
ATOM    606  CB  ILE A  39       0.370 -14.061  -1.076  1.00  2.100          C  
ATOM    607  CG1 ILE A  39      -0.471 -14.954  -0.095  1.00  2.100          C  
ATOM    608  CG2 ILE A  39      -0.540 -13.475  -2.233  1.00  2.100          C  
ATOM    609  CD1 ILE A  39      -0.066 -14.882   1.380  1.00  2.100          C  
ATOM    610  H   ILE A  39       2.724 -14.974   0.030  1.00  2.000          H  
ATOM    611  HA  ILE A  39       0.999 -15.700  -2.303  1.00  1.720          H  
ATOM    612  HB  ILE A  39       0.801 -13.245  -0.498  1.00  2.520          H  
ATOM    613 1HG1 ILE A  39      -1.517 -14.688  -0.183  1.00  2.520          H  
ATOM    614 2HG1 ILE A  39      -0.344 -15.984  -0.374  1.00  2.520          H  
ATOM    615 1HG2 ILE A  39      -1.328 -12.891  -1.835  1.00  2.520          H  
ATOM    616 2HG2 ILE A  39       0.037 -12.841  -2.901  1.00  2.520          H  
ATOM    617 3HG2 ILE A  39      -0.966 -14.296  -2.807  1.00  2.520          H  
ATOM    618 1HD1 ILE A  39      -0.706 -15.553   1.954  1.00  2.520          H  
ATOM    619 2HD1 ILE A  39       0.964 -15.188   1.512  1.00  2.520          H  
ATOM    620 3HD1 ILE A  39      -0.184 -13.882   1.751  1.00  2.520          H  
ATOM    621  N   GLU A  40       2.056 -14.353  -3.981  1.00  1.090          N  
ATOM    622  CA  GLU A  40       2.625 -13.611  -5.079  1.00  1.130          C  
ATOM    623  C   GLU A  40       1.455 -12.898  -5.730  1.00  0.980          C  
ATOM    624  O   GLU A  40       0.406 -13.503  -5.957  1.00  0.930          O  
ATOM    625  CB  GLU A  40       3.312 -14.548  -6.077  1.00  1.570          C  
ATOM    626  CG  GLU A  40       4.018 -13.850  -7.235  1.00  1.570          C  
ATOM    627  CD  GLU A  40       4.654 -14.811  -8.205  1.00  1.570          C  
ATOM    628  OE1 GLU A  40       4.490 -15.995  -8.034  1.00  1.570          O  
ATOM    629  OE2 GLU A  40       5.322 -14.363  -9.106  1.00  1.570          O  
ATOM    630  H   GLU A  40       1.474 -15.168  -4.201  1.00  1.310          H  
ATOM    631  HA  GLU A  40       3.334 -12.872  -4.705  1.00  1.360          H  
ATOM    632 1HB  GLU A  40       4.047 -15.156  -5.552  1.00  1.880          H  
ATOM    633 2HB  GLU A  40       2.568 -15.226  -6.501  1.00  1.880          H  
ATOM    634 1HG  GLU A  40       3.311 -13.228  -7.767  1.00  1.880          H  
ATOM    635 2HG  GLU A  40       4.789 -13.195  -6.827  1.00  1.880          H  
ATOM    636  N   TYR A  41       1.593 -11.630  -6.038  1.00  1.040          N  
ATOM    637  CA  TYR A  41       0.476 -10.962  -6.681  1.00  0.990          C  
ATOM    638  C   TYR A  41       0.899 -10.935  -8.139  1.00  1.010          C  
ATOM    639  O   TYR A  41       2.091 -10.824  -8.419  1.00  1.260          O  
ATOM    640  CB  TYR A  41       0.262  -9.580  -6.081  1.00  1.410          C  
ATOM    641  CG  TYR A  41      -0.007  -9.566  -4.526  1.00  1.410          C  
ATOM    642  CD1 TYR A  41       1.061  -9.727  -3.637  1.00  1.410          C  
ATOM    643  CD2 TYR A  41      -1.262  -9.336  -3.997  1.00  1.410          C  
ATOM    644  CE1 TYR A  41       0.877  -9.671  -2.289  1.00  1.410          C  
ATOM    645  CE2 TYR A  41      -1.447  -9.283  -2.627  1.00  1.410          C  
ATOM    646  CZ  TYR A  41      -0.376  -9.445  -1.785  1.00  1.410          C  
ATOM    647  OH  TYR A  41      -0.540  -9.363  -0.441  1.00  1.410          O  
ATOM    648  H   TYR A  41       2.457 -11.141  -5.845  1.00  1.250          H  
ATOM    649  HA  TYR A  41      -0.425 -11.551  -6.596  1.00  1.190          H  
ATOM    650 1HB  TYR A  41       1.060  -8.972  -6.302  1.00  1.690          H  
ATOM    651 2HB  TYR A  41      -0.603  -9.128  -6.566  1.00  1.690          H  
ATOM    652  HD1 TYR A  41       2.050  -9.892  -3.996  1.00  1.690          H  
ATOM    653  HD2 TYR A  41      -2.102  -9.190  -4.647  1.00  1.690          H  
ATOM    654  HE1 TYR A  41       1.731  -9.796  -1.619  1.00  1.690          H  
ATOM    655  HE2 TYR A  41      -2.439  -9.095  -2.217  1.00  1.690          H  
ATOM    656  HH  TYR A  41       0.315  -9.449  -0.022  1.00  1.690          H  
ATOM    657  N   ILE A  42      -0.031 -11.088  -9.074  1.00  0.910          N  
ATOM    658  CA  ILE A  42       0.394 -11.165 -10.471  1.00  1.060          C  
ATOM    659  C   ILE A  42       0.117  -9.894 -11.251  1.00  1.030          C  
ATOM    660  O   ILE A  42       0.947  -9.449 -12.044  1.00  1.110          O  
ATOM    661  CB  ILE A  42      -0.279 -12.353 -11.180  1.00  1.420          C  
ATOM    662  CG1 ILE A  42      -0.019 -13.684 -10.379  1.00  1.420          C  
ATOM    663  CG2 ILE A  42       0.277 -12.486 -12.622  1.00  1.420          C  
ATOM    664  CD1 ILE A  42       1.440 -14.090 -10.157  1.00  1.420          C  
ATOM    665  H   ILE A  42      -1.025 -11.142  -8.835  1.00  1.090          H  
ATOM    666  HA  ILE A  42       1.468 -11.315 -10.498  1.00  1.270          H  
ATOM    667  HB  ILE A  42      -1.358 -12.189 -11.216  1.00  1.710          H  
ATOM    668 1HG1 ILE A  42      -0.481 -13.581  -9.397  1.00  1.710          H  
ATOM    669 2HG1 ILE A  42      -0.515 -14.491 -10.909  1.00  1.710          H  
ATOM    670 1HG2 ILE A  42      -0.208 -13.324 -13.120  1.00  1.710          H  
ATOM    671 2HG2 ILE A  42       0.092 -11.591 -13.189  1.00  1.710          H  
ATOM    672 3HG2 ILE A  42       1.344 -12.650 -12.596  1.00  1.710          H  
ATOM    673 1HD1 ILE A  42       1.477 -15.016  -9.588  1.00  1.710          H  
ATOM    674 2HD1 ILE A  42       1.944 -14.245 -11.104  1.00  1.710          H  
ATOM    675 3HD1 ILE A  42       1.959 -13.325  -9.603  1.00  1.710          H  
ATOM    676  N   GLU A  43      -1.087  -9.364 -11.116  1.00  1.010          N  
ATOM    677  CA  GLU A  43      -1.459  -8.173 -11.889  1.00  1.010          C  
ATOM    678  C   GLU A  43      -2.154  -7.162 -11.009  1.00  0.980          C  
ATOM    679  O   GLU A  43      -2.702  -7.537  -9.978  1.00  1.150          O  
ATOM    680  CB  GLU A  43      -2.397  -8.513 -13.062  1.00  1.410          C  
ATOM    681  CG  GLU A  43      -1.846  -9.450 -14.117  1.00  1.410          C  
ATOM    682  CD  GLU A  43      -2.800  -9.656 -15.274  1.00  1.410          C  
ATOM    683  OE1 GLU A  43      -3.874  -9.102 -15.232  1.00  1.410          O  
ATOM    684  OE2 GLU A  43      -2.454 -10.362 -16.193  1.00  1.410          O  
ATOM    685  H   GLU A  43      -1.723  -9.788 -10.432  1.00  1.210          H  
ATOM    686  HA  GLU A  43      -0.555  -7.706 -12.286  1.00  1.210          H  
ATOM    687 1HB  GLU A  43      -3.288  -8.977 -12.683  1.00  1.700          H  
ATOM    688 2HB  GLU A  43      -2.700  -7.591 -13.558  1.00  1.700          H  
ATOM    689 1HG  GLU A  43      -0.888  -9.076 -14.479  1.00  1.700          H  
ATOM    690 2HG  GLU A  43      -1.690 -10.402 -13.648  1.00  1.700          H  
ATOM    691  N   LEU A  44      -2.108  -5.878 -11.385  1.00  0.850          N  
ATOM    692  CA  LEU A  44      -2.898  -4.879 -10.666  1.00  0.820          C  
ATOM    693  C   LEU A  44      -3.491  -3.804 -11.584  1.00  0.790          C  
ATOM    694  O   LEU A  44      -2.764  -3.115 -12.310  1.00  0.830          O  
ATOM    695  CB  LEU A  44      -2.022  -4.222  -9.580  1.00  1.160          C  
ATOM    696  CG  LEU A  44      -2.729  -3.255  -8.603  1.00  1.160          C  
ATOM    697  CD1 LEU A  44      -2.053  -3.347  -7.263  1.00  1.160          C  
ATOM    698  CD2 LEU A  44      -2.671  -1.770  -9.078  1.00  1.160          C  
ATOM    699  H   LEU A  44      -1.530  -5.606 -12.185  1.00  1.020          H  
ATOM    700  HA  LEU A  44      -3.728  -5.391 -10.178  1.00  0.980          H  
ATOM    701 1HB  LEU A  44      -1.569  -5.016  -8.990  1.00  1.390          H  
ATOM    702 2HB  LEU A  44      -1.229  -3.669 -10.070  1.00  1.390          H  
ATOM    703  HG  LEU A  44      -3.738  -3.558  -8.509  1.00  1.390          H  
ATOM    704 1HD1 LEU A  44      -2.570  -2.697  -6.571  1.00  1.390          H  
ATOM    705 2HD1 LEU A  44      -2.097  -4.373  -6.896  1.00  1.390          H  
ATOM    706 3HD1 LEU A  44      -1.012  -3.037  -7.357  1.00  1.390          H  
ATOM    707 1HD2 LEU A  44      -3.168  -1.151  -8.341  1.00  1.390          H  
ATOM    708 2HD2 LEU A  44      -1.653  -1.459  -9.160  1.00  1.390          H  
ATOM    709 3HD2 LEU A  44      -3.156  -1.634 -10.035  1.00  1.390          H  
ATOM    710  N   GLU A  45      -4.819  -3.614 -11.498  1.00  0.820          N  
ATOM    711  CA  GLU A  45      -5.506  -2.527 -12.221  1.00  0.820          C  
ATOM    712  C   GLU A  45      -6.283  -1.621 -11.262  1.00  0.870          C  
ATOM    713  O   GLU A  45      -7.310  -2.030 -10.694  1.00  1.030          O  
ATOM    714  CB  GLU A  45      -6.474  -3.061 -13.296  1.00  1.150          C  
ATOM    715  CG  GLU A  45      -7.250  -1.928 -14.057  1.00  1.150          C  
ATOM    716  CD  GLU A  45      -8.175  -2.403 -15.180  1.00  1.150          C  
ATOM    717  OE1 GLU A  45      -8.072  -3.541 -15.558  1.00  1.150          O  
ATOM    718  OE2 GLU A  45      -9.005  -1.619 -15.644  1.00  1.150          O  
ATOM    719  H   GLU A  45      -5.359  -4.267 -10.919  1.00  0.980          H  
ATOM    720  HA  GLU A  45      -4.755  -1.909 -12.718  1.00  0.980          H  
ATOM    721 1HB  GLU A  45      -5.915  -3.639 -14.032  1.00  1.380          H  
ATOM    722 2HB  GLU A  45      -7.201  -3.726 -12.838  1.00  1.380          H  
ATOM    723 1HG  GLU A  45      -7.854  -1.403 -13.335  1.00  1.380          H  
ATOM    724 2HG  GLU A  45      -6.525  -1.216 -14.462  1.00  1.380          H  
ATOM    725  N   TYR A  46      -5.812  -0.374 -11.109  1.00  0.860          N  
ATOM    726  CA  TYR A  46      -6.395   0.582 -10.174  1.00  1.000          C  
ATOM    727  C   TYR A  46      -7.169   1.686 -10.858  1.00  0.960          C  
ATOM    728  O   TYR A  46      -6.602   2.616 -11.464  1.00  0.980          O  
ATOM    729  CB  TYR A  46      -5.304   1.180  -9.292  1.00  1.340          C  
ATOM    730  CG  TYR A  46      -5.710   2.148  -8.152  1.00  1.340          C  
ATOM    731  CD1 TYR A  46      -7.034   2.316  -7.693  1.00  1.340          C  
ATOM    732  CD2 TYR A  46      -4.698   2.838  -7.529  1.00  1.340          C  
ATOM    733  CE1 TYR A  46      -7.292   3.154  -6.629  1.00  1.340          C  
ATOM    734  CE2 TYR A  46      -4.959   3.675  -6.473  1.00  1.340          C  
ATOM    735  CZ  TYR A  46      -6.241   3.829  -6.020  1.00  1.340          C  
ATOM    736  OH  TYR A  46      -6.488   4.654  -4.962  1.00  1.340          O  
ATOM    737  H   TYR A  46      -4.986  -0.073 -11.636  1.00  1.030          H  
ATOM    738  HA  TYR A  46      -7.100   0.047  -9.543  1.00  1.200          H  
ATOM    739 1HB  TYR A  46      -4.756   0.372  -8.841  1.00  1.610          H  
ATOM    740 2HB  TYR A  46      -4.618   1.700  -9.925  1.00  1.610          H  
ATOM    741  HD1 TYR A  46      -7.866   1.787  -8.141  1.00  1.610          H  
ATOM    742  HD2 TYR A  46      -3.685   2.711  -7.880  1.00  1.610          H  
ATOM    743  HE1 TYR A  46      -8.314   3.276  -6.269  1.00  1.610          H  
ATOM    744  HE2 TYR A  46      -4.144   4.212  -5.988  1.00  1.610          H  
ATOM    745  HH  TYR A  46      -7.428   4.668  -4.791  1.00  1.610          H  
ATOM    746  N   ARG A  47      -8.478   1.549 -10.731  1.00  1.020          N  
ATOM    747  CA  ARG A  47      -9.481   2.425 -11.284  1.00  1.050          C  
ATOM    748  C   ARG A  47     -10.181   3.061 -10.126  1.00  1.130          C  
ATOM    749  O   ARG A  47     -10.436   2.404  -9.107  1.00  1.250          O  
ATOM    750  CB  ARG A  47     -10.491   1.612 -12.063  1.00  1.460          C  
ATOM    751  CG  ARG A  47      -9.943   0.885 -13.257  1.00  1.460          C  
ATOM    752  CD  ARG A  47      -9.739   1.786 -14.397  1.00  1.460          C  
ATOM    753  NE  ARG A  47     -11.010   2.347 -14.800  1.00  1.460          N  
ATOM    754  CZ  ARG A  47     -11.906   1.732 -15.601  1.00  1.460          C  
ATOM    755  NH1 ARG A  47     -11.653   0.513 -16.099  1.00  1.460          N  
ATOM    756  NH2 ARG A  47     -13.052   2.352 -15.892  1.00  1.460          N  
ATOM    757  H   ARG A  47      -8.809   0.739 -10.214  1.00  1.220          H  
ATOM    758  HA  ARG A  47      -9.020   3.200 -11.899  1.00  1.260          H  
ATOM    759 1HB  ARG A  47     -10.906   0.857 -11.405  1.00  1.750          H  
ATOM    760 2HB  ARG A  47     -11.313   2.259 -12.373  1.00  1.750          H  
ATOM    761 1HG  ARG A  47      -8.976   0.488 -13.000  1.00  1.750          H  
ATOM    762 2HG  ARG A  47     -10.603   0.071 -13.541  1.00  1.750          H  
ATOM    763 1HD  ARG A  47      -9.076   2.604 -14.125  1.00  1.750          H  
ATOM    764 2HD  ARG A  47      -9.306   1.240 -15.235  1.00  1.750          H  
ATOM    765  HE  ARG A  47     -11.247   3.277 -14.448  1.00  1.750          H  
ATOM    766 1HH1 ARG A  47     -10.769   0.002 -15.881  1.00  1.750          H  
ATOM    767 2HH1 ARG A  47     -12.334   0.066 -16.696  1.00  1.750          H  
ATOM    768 1HH2 ARG A  47     -13.252   3.299 -15.497  1.00  1.750          H  
ATOM    769 2HH2 ARG A  47     -13.730   1.908 -16.493  1.00  1.750          H  
ATOM    770  N   ASP A  48     -10.534   4.323 -10.241  1.00  1.220          N  
ATOM    771  CA  ASP A  48     -11.225   4.843  -9.080  1.00  1.480          C  
ATOM    772  C   ASP A  48     -12.681   4.543  -9.279  1.00  1.590          C  
ATOM    773  O   ASP A  48     -13.418   5.336  -9.883  1.00  1.640          O  
ATOM    774  CB  ASP A  48     -11.011   6.317  -8.817  1.00  1.970          C  
ATOM    775  CG  ASP A  48     -11.596   6.669  -7.452  1.00  1.970          C  
ATOM    776  OD1 ASP A  48     -12.494   5.956  -7.001  1.00  1.970          O  
ATOM    777  OD2 ASP A  48     -11.086   7.584  -6.817  1.00  1.970          O  
ATOM    778  H   ASP A  48     -10.338   4.850 -11.101  1.00  1.460          H  
ATOM    779  HA  ASP A  48     -10.885   4.317  -8.188  1.00  1.780          H  
ATOM    780 1HB  ASP A  48      -9.973   6.568  -8.867  1.00  2.360          H  
ATOM    781 2HB  ASP A  48     -11.535   6.903  -9.560  1.00  2.360          H  
ATOM    782  N   LEU A  49     -13.104   3.392  -8.759  1.00  1.900          N  
ATOM    783  CA  LEU A  49     -14.425   2.838  -9.029  1.00  2.270          C  
ATOM    784  C   LEU A  49     -15.549   3.584  -8.347  1.00  2.390          C  
ATOM    785  O   LEU A  49     -16.716   3.223  -8.493  1.00  2.650          O  
ATOM    786  CB  LEU A  49     -14.505   1.353  -8.670  1.00  3.030          C  
ATOM    787  CG  LEU A  49     -13.569   0.378  -9.474  1.00  3.030          C  
ATOM    788  CD1 LEU A  49     -13.781  -1.034  -8.940  1.00  3.030          C  
ATOM    789  CD2 LEU A  49     -13.844   0.444 -10.997  1.00  3.030          C  
ATOM    790  H   LEU A  49     -12.403   2.849  -8.252  1.00  2.280          H  
ATOM    791  HA  LEU A  49     -14.612   2.920 -10.084  1.00  2.720          H  
ATOM    792 1HB  LEU A  49     -14.280   1.244  -7.615  1.00  3.640          H  
ATOM    793 2HB  LEU A  49     -15.531   1.020  -8.832  1.00  3.640          H  
ATOM    794  HG  LEU A  49     -12.526   0.646  -9.289  1.00  3.640          H  
ATOM    795 1HD1 LEU A  49     -13.113  -1.723  -9.458  1.00  3.640          H  
ATOM    796 2HD1 LEU A  49     -13.568  -1.062  -7.887  1.00  3.640          H  
ATOM    797 3HD1 LEU A  49     -14.816  -1.335  -9.105  1.00  3.640          H  
ATOM    798 1HD2 LEU A  49     -13.181  -0.250 -11.508  1.00  3.640          H  
ATOM    799 2HD2 LEU A  49     -14.880   0.165 -11.193  1.00  3.640          H  
ATOM    800 3HD2 LEU A  49     -13.666   1.440 -11.380  1.00  3.640          H  
ATOM    801  N   TYR A  50     -15.227   4.656  -7.631  1.00  2.350          N  
ATOM    802  CA  TYR A  50     -16.298   5.467  -7.104  1.00  2.570          C  
ATOM    803  C   TYR A  50     -16.888   6.313  -8.248  1.00  2.500          C  
ATOM    804  O   TYR A  50     -18.037   6.752  -8.161  1.00  2.740          O  
ATOM    805  CB  TYR A  50     -15.813   6.314  -5.931  1.00  3.510          C  
ATOM    806  CG  TYR A  50     -15.556   5.472  -4.678  1.00  3.510          C  
ATOM    807  CD1 TYR A  50     -14.259   5.160  -4.285  1.00  3.510          C  
ATOM    808  CD2 TYR A  50     -16.631   4.999  -3.932  1.00  3.510          C  
ATOM    809  CE1 TYR A  50     -14.044   4.385  -3.160  1.00  3.510          C  
ATOM    810  CE2 TYR A  50     -16.409   4.228  -2.807  1.00  3.510          C  
ATOM    811  CZ  TYR A  50     -15.120   3.921  -2.422  1.00  3.510          C  
ATOM    812  OH  TYR A  50     -14.897   3.147  -1.305  1.00  3.510          O  
ATOM    813  H   TYR A  50     -14.242   4.937  -7.464  1.00  2.820          H  
ATOM    814  HA  TYR A  50     -17.088   4.810  -6.743  1.00  3.080          H  
ATOM    815 1HB  TYR A  50     -14.881   6.818  -6.207  1.00  4.210          H  
ATOM    816 2HB  TYR A  50     -16.551   7.078  -5.694  1.00  4.210          H  
ATOM    817  HD1 TYR A  50     -13.411   5.521  -4.864  1.00  4.210          H  
ATOM    818  HD2 TYR A  50     -17.651   5.237  -4.234  1.00  4.210          H  
ATOM    819  HE1 TYR A  50     -13.038   4.142  -2.858  1.00  4.210          H  
ATOM    820  HE2 TYR A  50     -17.254   3.858  -2.224  1.00  4.210          H  
ATOM    821  HH  TYR A  50     -15.740   2.868  -0.933  1.00  4.210          H  
ATOM    822  N   THR A  51     -16.082   6.581  -9.308  1.00  2.250          N  
ATOM    823  CA  THR A  51     -16.511   7.368 -10.467  1.00  2.290          C  
ATOM    824  C   THR A  51     -16.093   6.625 -11.737  1.00  2.210          C  
ATOM    825  O   THR A  51     -16.459   7.005 -12.853  1.00  2.470          O  
ATOM    826  CB  THR A  51     -15.939   8.811 -10.462  1.00  3.190          C  
ATOM    827  OG1 THR A  51     -14.503   8.789 -10.542  1.00  3.190          O  
ATOM    828  CG2 THR A  51     -16.343   9.512  -9.168  1.00  3.190          C  
ATOM    829  H   THR A  51     -15.134   6.200  -9.374  1.00  2.700          H  
ATOM    830  HA  THR A  51     -17.598   7.437 -10.464  1.00  2.750          H  
ATOM    831  HB  THR A  51     -16.336   9.363 -11.312  1.00  3.830          H  
ATOM    832  HG1 THR A  51     -14.215   8.685 -11.467  1.00  3.830          H  
ATOM    833 1HG2 THR A  51     -15.951  10.527  -9.171  1.00  3.830          H  
ATOM    834 2HG2 THR A  51     -17.431   9.541  -9.096  1.00  3.830          H  
ATOM    835 3HG2 THR A  51     -15.939   8.976  -8.314  1.00  3.830          H  
ATOM    836  N   ASN A  52     -15.353   5.531 -11.521  1.00  2.000          N  
ATOM    837  CA  ASN A  52     -14.710   4.657 -12.524  1.00  1.950          C  
ATOM    838  C   ASN A  52     -13.685   5.406 -13.360  1.00  1.880          C  
ATOM    839  O   ASN A  52     -13.541   5.168 -14.567  1.00  2.030          O  
ATOM    840  CB  ASN A  52     -15.753   4.025 -13.426  1.00  2.750          C  
ATOM    841  CG  ASN A  52     -16.695   3.144 -12.684  1.00  2.750          C  
ATOM    842  OD1 ASN A  52     -16.286   2.261 -11.931  1.00  2.750          O  
ATOM    843  ND2 ASN A  52     -17.965   3.369 -12.879  1.00  2.750          N  
ATOM    844  H   ASN A  52     -15.127   5.360 -10.543  1.00  2.400          H  
ATOM    845  HA  ASN A  52     -14.164   3.872 -12.010  1.00  2.340          H  
ATOM    846 1HB  ASN A  52     -16.318   4.790 -13.951  1.00  3.300          H  
ATOM    847 2HB  ASN A  52     -15.255   3.425 -14.182  1.00  3.300          H  
ATOM    848 1HD2 ASN A  52     -18.652   2.814 -12.409  1.00  3.300          H  
ATOM    849 2HD2 ASN A  52     -18.252   4.101 -13.498  1.00  3.300          H  
ATOM    850  N   SER A  53     -12.945   6.295 -12.698  1.00  1.840          N  
ATOM    851  CA  SER A  53     -11.928   7.097 -13.364  1.00  1.890          C  
ATOM    852  C   SER A  53     -10.812   6.246 -13.937  1.00  1.570          C  
ATOM    853  O   SER A  53     -10.288   5.338 -13.273  1.00  1.630          O  
ATOM    854  CB  SER A  53     -11.320   8.116 -12.419  1.00  2.630          C  
ATOM    855  OG  SER A  53     -12.281   9.032 -11.973  1.00  2.630          O  
ATOM    856  H   SER A  53     -13.085   6.353 -11.688  1.00  2.210          H  
ATOM    857  HA  SER A  53     -12.404   7.634 -14.187  1.00  2.270          H  
ATOM    858 1HB  SER A  53     -10.872   7.609 -11.579  1.00  3.150          H  
ATOM    859 2HB  SER A  53     -10.522   8.646 -12.934  1.00  3.150          H  
ATOM    860  HG  SER A  53     -11.814   9.645 -11.391  1.00  3.150          H  
ATOM    861  N   VAL A  54     -10.378   6.636 -15.131  1.00  1.730          N  
ATOM    862  CA  VAL A  54      -9.290   6.010 -15.867  1.00  1.840          C  
ATOM    863  C   VAL A  54      -8.117   6.989 -15.875  1.00  1.790          C  
ATOM    864  O   VAL A  54      -8.280   8.087 -16.404  1.00  2.280          O  
ATOM    865  CB  VAL A  54      -9.752   5.759 -17.324  1.00  2.530          C  
ATOM    866  CG1 VAL A  54      -8.653   5.122 -18.155  1.00  2.530          C  
ATOM    867  CG2 VAL A  54     -10.963   4.873 -17.317  1.00  2.530          C  
ATOM    868  H   VAL A  54     -10.860   7.410 -15.569  1.00  2.080          H  
ATOM    869  HA  VAL A  54      -9.039   5.065 -15.405  1.00  2.210          H  
ATOM    870  HB  VAL A  54      -9.999   6.717 -17.780  1.00  3.040          H  
ATOM    871 1HG1 VAL A  54      -9.010   4.976 -19.172  1.00  3.040          H  
ATOM    872 2HG1 VAL A  54      -7.774   5.767 -18.175  1.00  3.040          H  
ATOM    873 3HG1 VAL A  54      -8.390   4.157 -17.729  1.00  3.040          H  
ATOM    874 1HG2 VAL A  54     -11.305   4.710 -18.336  1.00  3.040          H  
ATOM    875 2HG2 VAL A  54     -10.688   3.941 -16.880  1.00  3.040          H  
ATOM    876 3HG2 VAL A  54     -11.768   5.329 -16.738  1.00  3.040          H  
ATOM    877  N   GLU A  55      -6.941   6.646 -15.330  1.00  1.790          N  
ATOM    878  CA  GLU A  55      -6.549   5.402 -14.660  1.00  1.690          C  
ATOM    879  C   GLU A  55      -5.548   5.844 -13.619  1.00  1.490          C  
ATOM    880  O   GLU A  55      -4.783   6.770 -13.887  1.00  1.770          O  
ATOM    881  CB  GLU A  55      -5.897   4.434 -15.656  1.00  2.410          C  
ATOM    882  CG  GLU A  55      -5.603   3.038 -15.151  1.00  2.410          C  
ATOM    883  CD  GLU A  55      -5.064   2.177 -16.275  1.00  2.410          C  
ATOM    884  OE1 GLU A  55      -4.846   2.710 -17.333  1.00  2.410          O  
ATOM    885  OE2 GLU A  55      -4.898   1.001 -16.097  1.00  2.410          O  
ATOM    886  H   GLU A  55      -6.215   7.347 -15.382  1.00  2.150          H  
ATOM    887  HA  GLU A  55      -7.381   4.938 -14.134  1.00  2.030          H  
ATOM    888 1HB  GLU A  55      -6.511   4.335 -16.521  1.00  2.890          H  
ATOM    889 2HB  GLU A  55      -4.951   4.858 -15.986  1.00  2.890          H  
ATOM    890 1HG  GLU A  55      -4.861   3.083 -14.351  1.00  2.890          H  
ATOM    891 2HG  GLU A  55      -6.513   2.591 -14.744  1.00  2.890          H  
ATOM    892  N   LEU A  56      -5.567   5.259 -12.426  1.00  1.620          N  
ATOM    893  CA  LEU A  56      -4.598   5.691 -11.430  1.00  2.090          C  
ATOM    894  C   LEU A  56      -3.297   4.910 -11.520  1.00  2.020          C  
ATOM    895  O   LEU A  56      -2.222   5.510 -11.594  1.00  2.400          O  
ATOM    896  CB  LEU A  56      -5.231   5.579 -10.039  1.00  2.740          C  
ATOM    897  CG  LEU A  56      -6.436   6.533  -9.765  1.00  2.740          C  
ATOM    898  CD1 LEU A  56      -7.050   6.170  -8.454  1.00  2.740          C  
ATOM    899  CD2 LEU A  56      -5.967   7.987  -9.719  1.00  2.740          C  
ATOM    900  H   LEU A  56      -6.196   4.479 -12.211  1.00  1.940          H  
ATOM    901  HA  LEU A  56      -4.349   6.727 -11.622  1.00  2.510          H  
ATOM    902 1HB  LEU A  56      -5.588   4.561  -9.912  1.00  3.290          H  
ATOM    903 2HB  LEU A  56      -4.465   5.768  -9.289  1.00  3.290          H  
ATOM    904  HG  LEU A  56      -7.188   6.418 -10.545  1.00  3.290          H  
ATOM    905 1HD1 LEU A  56      -7.881   6.826  -8.243  1.00  3.290          H  
ATOM    906 2HD1 LEU A  56      -7.400   5.150  -8.508  1.00  3.290          H  
ATOM    907 3HD1 LEU A  56      -6.312   6.270  -7.664  1.00  3.290          H  
ATOM    908 1HD2 LEU A  56      -6.821   8.631  -9.510  1.00  3.290          H  
ATOM    909 2HD2 LEU A  56      -5.224   8.105  -8.931  1.00  3.290          H  
ATOM    910 3HD2 LEU A  56      -5.534   8.284 -10.667  1.00  3.290          H  
ATOM    911  N   ARG A  57      -3.385   3.583 -11.509  1.00  1.630          N  
ATOM    912  CA  ARG A  57      -2.180   2.745 -11.577  1.00  1.620          C  
ATOM    913  C   ARG A  57      -2.399   1.462 -12.351  1.00  1.320          C  
ATOM    914  O   ARG A  57      -3.485   0.877 -12.349  1.00  1.460          O  
ATOM    915  CB  ARG A  57      -1.615   2.364 -10.201  1.00  2.270          C  
ATOM    916  CG  ARG A  57      -1.125   3.500  -9.289  1.00  2.270          C  
ATOM    917  CD  ARG A  57       0.116   4.205  -9.784  1.00  2.270          C  
ATOM    918  NE  ARG A  57       1.283   3.310  -9.902  1.00  2.270          N  
ATOM    919  CZ  ARG A  57       2.119   2.954  -8.891  1.00  2.270          C  
ATOM    920  NH1 ARG A  57       1.916   3.384  -7.659  1.00  2.270          N  
ATOM    921  NH2 ARG A  57       3.145   2.169  -9.150  1.00  2.270          N  
ATOM    922  H   ARG A  57      -4.322   3.169 -11.480  1.00  1.960          H  
ATOM    923  HA  ARG A  57      -1.413   3.308 -12.107  1.00  1.940          H  
ATOM    924 1HB  ARG A  57      -2.347   1.799  -9.645  1.00  2.730          H  
ATOM    925 2HB  ARG A  57      -0.769   1.701 -10.349  1.00  2.730          H  
ATOM    926 1HG  ARG A  57      -1.912   4.232  -9.125  1.00  2.730          H  
ATOM    927 2HG  ARG A  57      -0.848   3.068  -8.361  1.00  2.730          H  
ATOM    928 1HD  ARG A  57      -0.067   4.636 -10.759  1.00  2.730          H  
ATOM    929 2HD  ARG A  57       0.364   5.009  -9.099  1.00  2.730          H  
ATOM    930  HE  ARG A  57       1.493   2.957 -10.827  1.00  2.730          H  
ATOM    931 1HH1 ARG A  57       1.130   3.981  -7.451  1.00  2.730          H  
ATOM    932 2HH1 ARG A  57       2.539   3.108  -6.910  1.00  2.730          H  
ATOM    933 1HH2 ARG A  57       3.310   1.848 -10.096  1.00  2.730          H  
ATOM    934 2HH2 ARG A  57       3.772   1.895  -8.408  1.00  2.730          H  
ATOM    935  N   SER A  58      -1.334   0.982 -12.964  1.00  1.280          N  
ATOM    936  CA  SER A  58      -1.363  -0.305 -13.630  1.00  1.160          C  
ATOM    937  C   SER A  58       0.010  -0.919 -13.531  1.00  1.180          C  
ATOM    938  O   SER A  58       1.003  -0.291 -13.911  1.00  1.560          O  
ATOM    939  CB  SER A  58      -1.791  -0.157 -15.071  1.00  1.670          C  
ATOM    940  OG  SER A  58      -1.770  -1.389 -15.731  1.00  1.670          O  
ATOM    941  H   SER A  58      -0.470   1.506 -12.964  1.00  1.540          H  
ATOM    942  HA  SER A  58      -2.070  -0.954 -13.118  1.00  1.390          H  
ATOM    943 1HB  SER A  58      -2.798   0.249 -15.096  1.00  2.010          H  
ATOM    944 2HB  SER A  58      -1.142   0.549 -15.581  1.00  2.010          H  
ATOM    945  HG  SER A  58      -2.177  -1.229 -16.587  1.00  2.010          H  
ATOM    946  N   LEU A  59       0.077  -2.105 -12.934  1.00  0.850          N  
ATOM    947  CA  LEU A  59       1.352  -2.788 -12.760  1.00  0.840          C  
ATOM    948  C   LEU A  59       1.340  -4.230 -13.251  1.00  0.860          C  
ATOM    949  O   LEU A  59       0.366  -4.979 -13.072  1.00  0.850          O  
ATOM    950  CB  LEU A  59       1.799  -2.800 -11.274  1.00  1.180          C  
ATOM    951  CG  LEU A  59       2.187  -1.430 -10.611  1.00  1.180          C  
ATOM    952  CD1 LEU A  59       0.961  -0.812  -9.911  1.00  1.180          C  
ATOM    953  CD2 LEU A  59       3.337  -1.661  -9.593  1.00  1.180          C  
ATOM    954  H   LEU A  59      -0.804  -2.544 -12.644  1.00  1.020          H  
ATOM    955  HA  LEU A  59       2.107  -2.256 -13.342  1.00  1.010          H  
ATOM    956 1HB  LEU A  59       1.004  -3.233 -10.684  1.00  1.420          H  
ATOM    957 2HB  LEU A  59       2.669  -3.461 -11.194  1.00  1.420          H  
ATOM    958  HG  LEU A  59       2.516  -0.736 -11.388  1.00  1.420          H  
ATOM    959 1HD1 LEU A  59       1.229   0.132  -9.460  1.00  1.420          H  
ATOM    960 2HD1 LEU A  59       0.163  -0.649 -10.622  1.00  1.420          H  
ATOM    961 3HD1 LEU A  59       0.624  -1.493  -9.132  1.00  1.420          H  
ATOM    962 1HD2 LEU A  59       3.620  -0.717  -9.134  1.00  1.420          H  
ATOM    963 2HD2 LEU A  59       3.008  -2.351  -8.809  1.00  1.420          H  
ATOM    964 3HD2 LEU A  59       4.196  -2.083 -10.103  1.00  1.420          H  
ATOM    965  N   SER A  60       2.480  -4.659 -13.789  1.00  0.960          N  
ATOM    966  CA  SER A  60       2.693  -6.065 -14.128  1.00  1.110          C  
ATOM    967  C   SER A  60       3.586  -6.659 -13.040  1.00  1.000          C  
ATOM    968  O   SER A  60       4.252  -5.911 -12.309  1.00  0.900          O  
ATOM    969  CB  SER A  60       3.319  -6.211 -15.507  1.00  1.490          C  
ATOM    970  OG  SER A  60       2.449  -5.768 -16.513  1.00  1.490          O  
ATOM    971  H   SER A  60       3.248  -3.991 -13.983  1.00  1.150          H  
ATOM    972  HA  SER A  60       1.737  -6.592 -14.120  1.00  1.330          H  
ATOM    973 1HB  SER A  60       4.221  -5.615 -15.540  1.00  1.790          H  
ATOM    974 2HB  SER A  60       3.597  -7.247 -15.683  1.00  1.790          H  
ATOM    975  HG  SER A  60       2.913  -5.889 -17.340  1.00  1.790          H  
ATOM    976  N   LYS A  61       3.709  -7.990 -12.968  1.00  1.130          N  
ATOM    977  CA  LYS A  61       4.561  -8.585 -11.925  1.00  1.150          C  
ATOM    978  C   LYS A  61       6.037  -8.103 -11.980  1.00  1.090          C  
ATOM    979  O   LYS A  61       6.761  -8.152 -10.979  1.00  1.190          O  
ATOM    980  CB  LYS A  61       4.489 -10.116 -11.954  1.00  1.600          C  
ATOM    981  CG  LYS A  61       5.102 -10.815 -13.162  1.00  1.600          C  
ATOM    982  CD  LYS A  61       4.915 -12.338 -13.037  1.00  1.600          C  
ATOM    983  CE  LYS A  61       5.562 -13.093 -14.188  1.00  1.600          C  
ATOM    984  NZ  LYS A  61       5.374 -14.568 -14.052  1.00  1.600          N  
ATOM    985  H   LYS A  61       3.153  -8.581 -13.577  1.00  1.360          H  
ATOM    986  HA  LYS A  61       4.137  -8.297 -10.968  1.00  1.380          H  
ATOM    987 1HB  LYS A  61       4.979 -10.510 -11.063  1.00  1.920          H  
ATOM    988 2HB  LYS A  61       3.442 -10.420 -11.897  1.00  1.920          H  
ATOM    989 1HG  LYS A  61       4.626 -10.464 -14.076  1.00  1.920          H  
ATOM    990 2HG  LYS A  61       6.169 -10.595 -13.216  1.00  1.920          H  
ATOM    991 1HD  LYS A  61       5.353 -12.682 -12.095  1.00  1.920          H  
ATOM    992 2HD  LYS A  61       3.849 -12.570 -13.019  1.00  1.920          H  
ATOM    993 1HE  LYS A  61       5.117 -12.765 -15.126  1.00  1.920          H  
ATOM    994 2HE  LYS A  61       6.629 -12.873 -14.206  1.00  1.920          H  
ATOM    995 1HZ  LYS A  61       5.814 -15.039 -14.831  1.00  1.920          H  
ATOM    996 2HZ  LYS A  61       5.795 -14.883 -13.186  1.00  1.920          H  
ATOM    997 3HZ  LYS A  61       4.387 -14.785 -14.043  1.00  1.920          H  
ATOM    998  N   LYS A  62       6.470  -7.624 -13.152  1.00  1.070          N  
ATOM    999  CA  LYS A  62       7.833  -7.129 -13.335  1.00  1.090          C  
ATOM   1000  C   LYS A  62       8.047  -5.750 -12.697  1.00  1.100          C  
ATOM   1001  O   LYS A  62       9.181  -5.365 -12.422  1.00  1.210          O  
ATOM   1002  CB  LYS A  62       8.187  -7.022 -14.827  1.00  1.520          C  
ATOM   1003  CG  LYS A  62       7.504  -5.843 -15.570  1.00  1.520          C  
ATOM   1004  CD  LYS A  62       7.868  -5.792 -17.050  1.00  1.520          C  
ATOM   1005  CE  LYS A  62       7.108  -4.661 -17.810  1.00  1.520          C  
ATOM   1006  NZ  LYS A  62       7.514  -3.254 -17.390  1.00  1.520          N  
ATOM   1007  H   LYS A  62       5.825  -7.620 -13.925  1.00  1.280          H  
ATOM   1008  HA  LYS A  62       8.514  -7.830 -12.858  1.00  1.310          H  
ATOM   1009 1HB  LYS A  62       9.265  -6.904 -14.933  1.00  1.820          H  
ATOM   1010 2HB  LYS A  62       7.906  -7.946 -15.331  1.00  1.820          H  
ATOM   1011 1HG  LYS A  62       6.437  -5.909 -15.458  1.00  1.820          H  
ATOM   1012 2HG  LYS A  62       7.837  -4.905 -15.131  1.00  1.820          H  
ATOM   1013 1HD  LYS A  62       8.940  -5.619 -17.148  1.00  1.820          H  
ATOM   1014 2HD  LYS A  62       7.629  -6.748 -17.516  1.00  1.820          H  
ATOM   1015 1HE  LYS A  62       7.310  -4.776 -18.873  1.00  1.820          H  
ATOM   1016 2HE  LYS A  62       6.037  -4.779 -17.640  1.00  1.820          H  
ATOM   1017 1HZ  LYS A  62       6.991  -2.586 -17.930  1.00  1.820          H  
ATOM   1018 2HZ  LYS A  62       7.316  -3.066 -16.383  1.00  1.820          H  
ATOM   1019 3HZ  LYS A  62       8.494  -3.118 -17.554  1.00  1.820          H  
ATOM   1020  N   ASP A  63       6.966  -4.988 -12.496  1.00  1.080          N  
ATOM   1021  CA  ASP A  63       7.068  -3.634 -11.964  1.00  1.230          C  
ATOM   1022  C   ASP A  63       6.870  -3.744 -10.468  1.00  1.260          C  
ATOM   1023  O   ASP A  63       7.515  -3.091  -9.648  1.00  1.520          O  
ATOM   1024  CB  ASP A  63       5.944  -2.782 -12.552  1.00  1.660          C  
ATOM   1025  CG  ASP A  63       5.958  -2.755 -14.071  1.00  1.660          C  
ATOM   1026  OD1 ASP A  63       6.978  -2.462 -14.687  1.00  1.660          O  
ATOM   1027  OD2 ASP A  63       4.903  -3.041 -14.628  1.00  1.660          O  
ATOM   1028  H   ASP A  63       6.042  -5.355 -12.717  1.00  1.300          H  
ATOM   1029  HA  ASP A  63       8.051  -3.213 -12.182  1.00  1.480          H  
ATOM   1030 1HB  ASP A  63       4.980  -3.171 -12.220  1.00  1.990          H  
ATOM   1031 2HB  ASP A  63       6.028  -1.765 -12.192  1.00  1.990          H  
ATOM   1032  N   PHE A  64       6.005  -4.671 -10.126  1.00  1.130          N  
ATOM   1033  CA  PHE A  64       5.589  -5.021  -8.791  1.00  1.240          C  
ATOM   1034  C   PHE A  64       6.759  -5.367  -7.891  1.00  1.560          C  
ATOM   1035  O   PHE A  64       6.964  -4.753  -6.835  1.00  2.130          O  
ATOM   1036  CB  PHE A  64       4.672  -6.194  -9.015  1.00  1.690          C  
ATOM   1037  CG  PHE A  64       4.351  -7.045  -7.947  1.00  1.690          C  
ATOM   1038  CD1 PHE A  64       3.471  -6.724  -6.982  1.00  1.690          C  
ATOM   1039  CD2 PHE A  64       4.957  -8.300  -7.948  1.00  1.690          C  
ATOM   1040  CE1 PHE A  64       3.208  -7.631  -6.025  1.00  1.690          C  
ATOM   1041  CE2 PHE A  64       4.699  -9.192  -7.001  1.00  1.690          C  
ATOM   1042  CZ  PHE A  64       3.830  -8.877  -6.039  1.00  1.690          C  
ATOM   1043  H   PHE A  64       5.549  -5.177 -10.886  1.00  1.360          H  
ATOM   1044  HA  PHE A  64       5.040  -4.179  -8.362  1.00  1.490          H  
ATOM   1045 1HB  PHE A  64       3.738  -5.830  -9.445  1.00  2.030          H  
ATOM   1046 2HB  PHE A  64       5.123  -6.776  -9.751  1.00  2.030          H  
ATOM   1047  HD1 PHE A  64       2.982  -5.741  -6.970  1.00  2.030          H  
ATOM   1048  HD2 PHE A  64       5.668  -8.559  -8.737  1.00  2.030          H  
ATOM   1049  HE1 PHE A  64       2.505  -7.387  -5.241  1.00  2.030          H  
ATOM   1050  HE2 PHE A  64       5.195 -10.167  -7.004  1.00  2.030          H  
ATOM   1051  HZ  PHE A  64       3.643  -9.596  -5.268  1.00  2.030          H  
ATOM   1052  N   LYS A  65       7.610  -6.274  -8.374  1.00  1.910          N  
ATOM   1053  CA  LYS A  65       8.789  -6.722  -7.639  1.00  2.290          C  
ATOM   1054  C   LYS A  65       9.817  -5.601  -7.372  1.00  3.090          C  
ATOM   1055  O   LYS A  65      10.740  -5.785  -6.577  1.00  3.260          O  
ATOM   1056  CB  LYS A  65       9.469  -7.881  -8.379  1.00  3.050          C  
ATOM   1057  CG  LYS A  65      10.171  -7.504  -9.683  1.00  3.050          C  
ATOM   1058  CD  LYS A  65      10.749  -8.724 -10.391  1.00  3.050          C  
ATOM   1059  CE  LYS A  65      11.528  -8.324 -11.647  1.00  3.050          C  
ATOM   1060  NZ  LYS A  65      12.075  -9.517 -12.368  1.00  3.050          N  
ATOM   1061  H   LYS A  65       7.381  -6.745  -9.255  1.00  2.290          H  
ATOM   1062  HA  LYS A  65       8.453  -7.100  -6.674  1.00  2.750          H  
ATOM   1063 1HB  LYS A  65      10.199  -8.349  -7.717  1.00  3.660          H  
ATOM   1064 2HB  LYS A  65       8.717  -8.636  -8.616  1.00  3.660          H  
ATOM   1065 1HG  LYS A  65       9.475  -6.986 -10.342  1.00  3.660          H  
ATOM   1066 2HG  LYS A  65      10.995  -6.839  -9.455  1.00  3.660          H  
ATOM   1067 1HD  LYS A  65      11.408  -9.261  -9.711  1.00  3.660          H  
ATOM   1068 2HD  LYS A  65       9.930  -9.387 -10.681  1.00  3.660          H  
ATOM   1069 1HE  LYS A  65      10.869  -7.775 -12.316  1.00  3.660          H  
ATOM   1070 2HE  LYS A  65      12.355  -7.674 -11.359  1.00  3.660          H  
ATOM   1071 1HZ  LYS A  65      12.582  -9.211 -13.187  1.00  3.660          H  
ATOM   1072 2HZ  LYS A  65      12.700 -10.027 -11.758  1.00  3.660          H  
ATOM   1073 3HZ  LYS A  65      11.314 -10.118 -12.648  1.00  3.660          H  
ATOM   1074  N   ILE A  66       9.722  -4.483  -8.092  1.00  3.970          N  
ATOM   1075  CA  ILE A  66      10.654  -3.372  -7.959  1.00  4.990          C  
ATOM   1076  C   ILE A  66      10.106  -2.281  -7.040  1.00  4.950          C  
ATOM   1077  O   ILE A  66      10.821  -1.750  -6.188  1.00  5.100          O  
ATOM   1078  CB  ILE A  66      10.947  -2.748  -9.346  1.00  6.580          C  
ATOM   1079  CG1 ILE A  66      11.622  -3.805 -10.237  1.00  6.580          C  
ATOM   1080  CG2 ILE A  66      11.820  -1.474  -9.196  1.00  6.580          C  
ATOM   1081  CD1 ILE A  66      11.735  -3.435 -11.694  1.00  6.580          C  
ATOM   1082  H   ILE A  66       8.928  -4.360  -8.718  1.00  4.760          H  
ATOM   1083  HA  ILE A  66      11.583  -3.748  -7.534  1.00  5.990          H  
ATOM   1084  HB  ILE A  66      10.004  -2.482  -9.824  1.00  7.890          H  
ATOM   1085 1HG1 ILE A  66      12.613  -4.016  -9.847  1.00  7.890          H  
ATOM   1086 2HG1 ILE A  66      11.033  -4.705 -10.194  1.00  7.890          H  
ATOM   1087 1HG2 ILE A  66      12.011  -1.034 -10.167  1.00  7.890          H  
ATOM   1088 2HG2 ILE A  66      11.311  -0.733  -8.583  1.00  7.890          H  
ATOM   1089 3HG2 ILE A  66      12.768  -1.737  -8.725  1.00  7.890          H  
ATOM   1090 1HD1 ILE A  66      12.199  -4.259 -12.234  1.00  7.890          H  
ATOM   1091 2HD1 ILE A  66      10.735  -3.258 -12.101  1.00  7.890          H  
ATOM   1092 3HD1 ILE A  66      12.338  -2.546 -11.822  1.00  7.890          H  
ATOM   1093  N   ILE A  67       8.851  -1.916  -7.285  1.00  4.960          N  
ATOM   1094  CA  ILE A  67       8.157  -0.814  -6.636  1.00  5.180          C  
ATOM   1095  C   ILE A  67       7.592  -1.063  -5.234  1.00  5.300          C  
ATOM   1096  O   ILE A  67       7.733  -0.217  -4.343  1.00  5.740          O  
ATOM   1097  CB  ILE A  67       7.001  -0.358  -7.557  1.00  7.160          C  
ATOM   1098  CG1 ILE A  67       7.605   0.223  -8.868  1.00  7.160          C  
ATOM   1099  CG2 ILE A  67       6.091   0.671  -6.842  1.00  7.160          C  
ATOM   1100  CD1 ILE A  67       6.600   0.440  -9.983  1.00  7.160          C  
ATOM   1101  H   ILE A  67       8.350  -2.424  -8.015  1.00  5.950          H  
ATOM   1102  HA  ILE A  67       8.866   0.007  -6.557  1.00  6.220          H  
ATOM   1103  HB  ILE A  67       6.404  -1.232  -7.835  1.00  8.600          H  
ATOM   1104 1HG1 ILE A  67       8.090   1.170  -8.643  1.00  8.600          H  
ATOM   1105 2HG1 ILE A  67       8.362  -0.470  -9.239  1.00  8.600          H  
ATOM   1106 1HG2 ILE A  67       5.292   0.964  -7.493  1.00  8.600          H  
ATOM   1107 2HG2 ILE A  67       5.647   0.242  -5.941  1.00  8.600          H  
ATOM   1108 3HG2 ILE A  67       6.680   1.548  -6.569  1.00  8.600          H  
ATOM   1109 1HD1 ILE A  67       7.117   0.831 -10.860  1.00  8.600          H  
ATOM   1110 2HD1 ILE A  67       6.138  -0.509 -10.231  1.00  8.600          H  
ATOM   1111 3HD1 ILE A  67       5.843   1.143  -9.682  1.00  8.600          H  
ATOM   1112  N   ASP A  68       6.891  -2.171  -5.023  1.00  5.210          N  
ATOM   1113  CA  ASP A  68       6.154  -2.332  -3.767  1.00  5.500          C  
ATOM   1114  C   ASP A  68       6.996  -2.835  -2.565  1.00  5.570          C  
ATOM   1115  O   ASP A  68       6.823  -3.937  -2.055  1.00  5.990          O  
ATOM   1116  CB  ASP A  68       4.947  -3.229  -4.040  1.00  7.580          C  
ATOM   1117  CG  ASP A  68       3.855  -2.569  -4.954  1.00  7.580          C  
ATOM   1118  OD1 ASP A  68       3.706  -1.361  -4.952  1.00  7.580          O  
ATOM   1119  OD2 ASP A  68       3.183  -3.309  -5.640  1.00  7.580          O  
ATOM   1120  H   ASP A  68       6.848  -2.897  -5.747  1.00  6.250          H  
ATOM   1121  HA  ASP A  68       5.763  -1.352  -3.493  1.00  6.600          H  
ATOM   1122 1HB  ASP A  68       5.281  -4.137  -4.540  1.00  9.100          H  
ATOM   1123 2HB  ASP A  68       4.495  -3.503  -3.102  1.00  9.100          H  
ATOM   1124  N   ASN A  69       7.888  -1.979  -2.087  1.00  5.510          N  
ATOM   1125  CA  ASN A  69       8.814  -2.291  -0.984  1.00  5.890          C  
ATOM   1126  C   ASN A  69       8.053  -2.661   0.317  1.00  5.590          C  
ATOM   1127  O   ASN A  69       7.169  -1.900   0.724  1.00  5.350          O  
ATOM   1128  CB  ASN A  69       9.736  -1.098  -0.729  1.00  8.090          C  
ATOM   1129  CG  ASN A  69      10.904  -1.380   0.227  1.00  8.090          C  
ATOM   1130  OD1 ASN A  69      10.743  -1.738   1.415  1.00  8.090          O  
ATOM   1131  ND2 ASN A  69      12.103  -1.226  -0.296  1.00  8.090          N  
ATOM   1132  H   ASN A  69       7.941  -1.087  -2.593  1.00  6.610          H  
ATOM   1133  HA  ASN A  69       9.413  -3.135  -1.310  1.00  7.070          H  
ATOM   1134 1HB  ASN A  69      10.144  -0.758  -1.683  1.00  9.710          H  
ATOM   1135 2HB  ASN A  69       9.147  -0.276  -0.323  1.00  9.710          H  
ATOM   1136 1HD2 ASN A  69      12.921  -1.393   0.260  1.00  9.710          H  
ATOM   1137 2HD2 ASN A  69      12.204  -0.942  -1.254  1.00  9.710          H  
ATOM   1138  N   PRO A  70       8.421  -3.753   1.052  1.00  5.930          N  
ATOM   1139  CA  PRO A  70       7.764  -4.222   2.275  1.00  6.070          C  
ATOM   1140  C   PRO A  70       7.700  -3.194   3.399  1.00  6.410          C  
ATOM   1141  O   PRO A  70       6.824  -3.277   4.267  1.00  6.450          O  
ATOM   1142  CB  PRO A  70       8.654  -5.407   2.720  1.00  9.110          C  
ATOM   1143  CG  PRO A  70       9.969  -5.215   2.006  1.00  9.110          C  
ATOM   1144  CD  PRO A  70       9.598  -4.594   0.670  1.00  9.110          C  
ATOM   1145  HA  PRO A  70       6.751  -4.575   2.022  1.00  7.280          H  
ATOM   1146 1HB  PRO A  70       8.789  -5.353   3.811  1.00 10.930          H  
ATOM   1147 2HB  PRO A  70       8.188  -6.354   2.546  1.00 10.930          H  
ATOM   1148 1HG  PRO A  70      10.638  -4.570   2.600  1.00 10.930          H  
ATOM   1149 2HG  PRO A  70      10.483  -6.185   1.897  1.00 10.930          H  
ATOM   1150 1HD  PRO A  70      10.459  -4.030   0.335  1.00 10.930          H  
ATOM   1151 2HD  PRO A  70       9.302  -5.361  -0.056  1.00 10.930          H  
ATOM   1152  N   LYS A  71       8.595  -2.199   3.391  1.00  6.870          N  
ATOM   1153  CA  LYS A  71       8.587  -1.193   4.452  1.00  7.430          C  
ATOM   1154  C   LYS A  71       7.244  -0.465   4.577  1.00  7.010          C  
ATOM   1155  O   LYS A  71       6.973   0.159   5.604  1.00  7.180          O  
ATOM   1156  CB  LYS A  71       9.681  -0.140   4.233  1.00 10.180          C  
ATOM   1157  CG  LYS A  71       9.430   0.821   3.062  1.00 10.180          C  
ATOM   1158  CD  LYS A  71      10.580   1.803   2.870  1.00 10.180          C  
ATOM   1159  CE  LYS A  71      10.262   2.798   1.753  1.00 10.180          C  
ATOM   1160  NZ  LYS A  71      11.359   3.791   1.550  1.00 10.180          N  
ATOM   1161  H   LYS A  71       9.311  -2.123   2.664  1.00  8.240          H  
ATOM   1162  HA  LYS A  71       8.778  -1.700   5.397  1.00  8.920          H  
ATOM   1163 1HB  LYS A  71       9.796   0.456   5.137  1.00 12.210          H  
ATOM   1164 2HB  LYS A  71      10.630  -0.644   4.047  1.00 12.210          H  
ATOM   1165 1HG  LYS A  71       9.253   0.265   2.149  1.00 12.210          H  
ATOM   1166 2HG  LYS A  71       8.541   1.410   3.274  1.00 12.210          H  
ATOM   1167 1HD  LYS A  71      10.749   2.348   3.799  1.00 12.210          H  
ATOM   1168 2HD  LYS A  71      11.486   1.253   2.613  1.00 12.210          H  
ATOM   1169 1HE  LYS A  71      10.106   2.248   0.826  1.00 12.210          H  
ATOM   1170 2HE  LYS A  71       9.341   3.335   2.005  1.00 12.210          H  
ATOM   1171 1HZ  LYS A  71      11.097   4.424   0.806  1.00 12.210          H  
ATOM   1172 2HZ  LYS A  71      11.497   4.316   2.403  1.00 12.210          H  
ATOM   1173 3HZ  LYS A  71      12.216   3.315   1.304  1.00 12.210          H  
ATOM   1174  N   SER A  72       6.403  -0.539   3.535  1.00  6.650          N  
ATOM   1175  CA  SER A  72       5.123   0.139   3.529  1.00  6.550          C  
ATOM   1176  C   SER A  72       3.937  -0.811   3.351  1.00  6.300          C  
ATOM   1177  O   SER A  72       2.915  -0.428   2.779  1.00  6.430          O  
ATOM   1178  CB  SER A  72       5.130   1.214   2.464  1.00  9.210          C  
ATOM   1179  OG  SER A  72       6.128   2.167   2.748  1.00  9.210          O  
ATOM   1180  H   SER A  72       6.681  -1.075   2.703  1.00  7.980          H  
ATOM   1181  HA  SER A  72       5.000   0.632   4.493  1.00  7.860          H  
ATOM   1182 1HB  SER A  72       5.307   0.765   1.485  1.00 11.050          H  
ATOM   1183 2HB  SER A  72       4.163   1.699   2.441  1.00 11.050          H  
ATOM   1184  HG  SER A  72       6.083   2.870   2.061  1.00 11.050          H  
ATOM   1185  N   PHE A  73       4.058  -2.042   3.876  1.00  6.260          N  
ATOM   1186  CA  PHE A  73       2.973  -3.037   3.816  1.00  6.370          C  
ATOM   1187  C   PHE A  73       1.610  -2.471   4.169  1.00  6.360          C  
ATOM   1188  O   PHE A  73       1.450  -1.765   5.168  1.00  6.560          O  
ATOM   1189  CB  PHE A  73       3.261  -4.197   4.776  1.00  8.870          C  
ATOM   1190  CG  PHE A  73       2.129  -5.257   4.914  1.00  8.870          C  
ATOM   1191  CD1 PHE A  73       1.925  -6.251   3.975  1.00  8.870          C  
ATOM   1192  CD2 PHE A  73       1.280  -5.237   6.030  1.00  8.870          C  
ATOM   1193  CE1 PHE A  73       0.914  -7.194   4.136  1.00  8.870          C  
ATOM   1194  CE2 PHE A  73       0.277  -6.184   6.185  1.00  8.870          C  
ATOM   1195  CZ  PHE A  73       0.101  -7.160   5.236  1.00  8.870          C  
ATOM   1196  H   PHE A  73       4.956  -2.308   4.292  1.00  7.510          H  
ATOM   1197  HA  PHE A  73       2.924  -3.420   2.799  1.00  7.640          H  
ATOM   1198 1HB  PHE A  73       4.161  -4.710   4.427  1.00 10.650          H  
ATOM   1199 2HB  PHE A  73       3.480  -3.798   5.763  1.00 10.650          H  
ATOM   1200  HD1 PHE A  73       2.572  -6.288   3.102  1.00 10.650          H  
ATOM   1201  HD2 PHE A  73       1.414  -4.461   6.787  1.00 10.650          H  
ATOM   1202  HE1 PHE A  73       0.758  -7.962   3.387  1.00 10.650          H  
ATOM   1203  HE2 PHE A  73      -0.378  -6.157   7.062  1.00 10.650          H  
ATOM   1204  HZ  PHE A  73      -0.692  -7.903   5.359  1.00 10.650          H  
ATOM   1205  N   LEU A  74       0.621  -2.820   3.350  1.00  6.320          N  
ATOM   1206  CA  LEU A  74      -0.748  -2.363   3.518  1.00  6.530          C  
ATOM   1207  C   LEU A  74      -1.534  -3.158   4.544  1.00  6.530          C  
ATOM   1208  O   LEU A  74      -1.774  -4.341   4.349  1.00  6.690          O  
ATOM   1209  CB  LEU A  74      -1.452  -2.493   2.153  1.00  9.060          C  
ATOM   1210  CG  LEU A  74      -2.927  -2.155   2.079  1.00  9.060          C  
ATOM   1211  CD1 LEU A  74      -3.150  -0.728   2.402  1.00  9.060          C  
ATOM   1212  CD2 LEU A  74      -3.442  -2.466   0.690  1.00  9.060          C  
ATOM   1213  H   LEU A  74       0.831  -3.426   2.554  1.00  7.580          H  
ATOM   1214  HA  LEU A  74      -0.709  -1.320   3.829  1.00  7.840          H  
ATOM   1215 1HB  LEU A  74      -0.938  -1.868   1.440  1.00 10.870          H  
ATOM   1216 2HB  LEU A  74      -1.339  -3.527   1.812  1.00 10.870          H  
ATOM   1217  HG  LEU A  74      -3.452  -2.753   2.768  1.00 10.870          H  
ATOM   1218 1HD1 LEU A  74      -4.221  -0.515   2.343  1.00 10.870          H  
ATOM   1219 2HD1 LEU A  74      -2.804  -0.522   3.396  1.00 10.870          H  
ATOM   1220 3HD1 LEU A  74      -2.600  -0.122   1.687  1.00 10.870          H  
ATOM   1221 1HD2 LEU A  74      -4.491  -2.240   0.646  1.00 10.870          H  
ATOM   1222 2HD2 LEU A  74      -2.914  -1.870  -0.043  1.00 10.870          H  
ATOM   1223 3HD2 LEU A  74      -3.287  -3.525   0.466  1.00 10.870          H  
ATOM   1224  N   LYS A  75      -2.070  -2.496   5.581  1.00  6.600          N  
ATOM   1225  CA  LYS A  75      -2.818  -3.248   6.599  1.00  6.810          C  
ATOM   1226  C   LYS A  75      -3.988  -4.005   5.988  1.00  7.010          C  
ATOM   1227  O   LYS A  75      -4.300  -5.117   6.407  1.00  7.170          O  
ATOM   1228  CB  LYS A  75      -3.344  -2.365   7.735  1.00  9.450          C  
ATOM   1229  CG  LYS A  75      -4.049  -3.193   8.876  1.00  9.450          C  
ATOM   1230  CD  LYS A  75      -4.419  -2.321  10.081  1.00  9.450          C  
ATOM   1231  CE  LYS A  75      -4.903  -3.146  11.327  1.00  9.450          C  
ATOM   1232  NZ  LYS A  75      -6.249  -3.825  11.157  1.00  9.450          N  
ATOM   1233  H   LYS A  75      -1.907  -1.490   5.690  1.00  7.920          H  
ATOM   1234  HA  LYS A  75      -2.145  -3.983   7.036  1.00  8.170          H  
ATOM   1235 1HB  LYS A  75      -2.519  -1.801   8.171  1.00 11.340          H  
ATOM   1236 2HB  LYS A  75      -4.061  -1.645   7.337  1.00 11.340          H  
ATOM   1237 1HG  LYS A  75      -4.967  -3.640   8.485  1.00 11.340          H  
ATOM   1238 2HG  LYS A  75      -3.393  -4.004   9.202  1.00 11.340          H  
ATOM   1239 1HD  LYS A  75      -3.553  -1.728  10.374  1.00 11.340          H  
ATOM   1240 2HD  LYS A  75      -5.219  -1.641   9.793  1.00 11.340          H  
ATOM   1241 1HE  LYS A  75      -4.158  -3.908  11.559  1.00 11.340          H  
ATOM   1242 2HE  LYS A  75      -4.976  -2.459  12.168  1.00 11.340          H  
ATOM   1243 1HZ  LYS A  75      -6.493  -4.299  12.012  1.00 11.340          H  
ATOM   1244 2HZ  LYS A  75      -6.996  -3.138  10.974  1.00 11.340          H  
ATOM   1245 3HZ  LYS A  75      -6.249  -4.526  10.399  1.00 11.340          H  
ATOM   1246  N   LYS A  76      -4.635  -3.439   4.978  1.00  7.260          N  
ATOM   1247  CA  LYS A  76      -5.797  -4.064   4.356  1.00  7.740          C  
ATOM   1248  C   LYS A  76      -5.462  -5.439   3.741  1.00  7.890          C  
ATOM   1249  O   LYS A  76      -6.355  -6.266   3.536  1.00  8.340          O  
ATOM   1250  CB  LYS A  76      -6.424  -3.154   3.308  1.00 10.640          C  
ATOM   1251  CG  LYS A  76      -7.001  -1.806   3.806  1.00 10.640          C  
ATOM   1252  CD  LYS A  76      -8.174  -1.981   4.785  1.00 10.640          C  
ATOM   1253  CE  LYS A  76      -8.855  -0.644   5.085  1.00 10.640          C  
ATOM   1254  NZ  LYS A  76      -9.912  -0.762   6.144  1.00 10.640          N  
ATOM   1255  H   LYS A  76      -4.328  -2.535   4.653  1.00  8.710          H  
ATOM   1256  HA  LYS A  76      -6.535  -4.247   5.136  1.00  9.290          H  
ATOM   1257 1HB  LYS A  76      -5.701  -2.937   2.554  1.00 12.770          H  
ATOM   1258 2HB  LYS A  76      -7.240  -3.689   2.826  1.00 12.770          H  
ATOM   1259 1HG  LYS A  76      -6.213  -1.241   4.301  1.00 12.770          H  
ATOM   1260 2HG  LYS A  76      -7.340  -1.227   2.942  1.00 12.770          H  
ATOM   1261 1HD  LYS A  76      -8.909  -2.666   4.354  1.00 12.770          H  
ATOM   1262 2HD  LYS A  76      -7.817  -2.399   5.727  1.00 12.770          H  
ATOM   1263 1HE  LYS A  76      -8.108   0.085   5.403  1.00 12.770          H  
ATOM   1264 2HE  LYS A  76      -9.326  -0.290   4.172  1.00 12.770          H  
ATOM   1265 1HZ  LYS A  76     -10.342   0.141   6.292  1.00 12.770          H  
ATOM   1266 2HZ  LYS A  76     -10.618  -1.423   5.856  1.00 12.770          H  
ATOM   1267 3HZ  LYS A  76      -9.499  -1.067   7.015  1.00 12.770          H  
ATOM   1268  N   ASP A  77      -4.167  -5.730   3.510  1.00  7.720          N  
ATOM   1269  CA  ASP A  77      -3.748  -7.015   2.958  1.00  8.120          C  
ATOM   1270  C   ASP A  77      -3.758  -8.093   4.028  1.00  7.740          C  
ATOM   1271  O   ASP A  77      -3.381  -9.238   3.773  1.00  7.650          O  
ATOM   1272  CB  ASP A  77      -2.398  -6.961   2.219  1.00 11.210          C  
ATOM   1273  CG  ASP A  77      -2.502  -6.328   0.826  1.00 11.210          C  
ATOM   1274  OD1 ASP A  77      -3.578  -6.359   0.262  1.00 11.210          O  
ATOM   1275  OD2 ASP A  77      -1.517  -5.828   0.316  1.00 11.210          O  
ATOM   1276  H   ASP A  77      -3.437  -5.057   3.741  1.00  9.260          H  
ATOM   1277  HA  ASP A  77      -4.484  -7.305   2.208  1.00  9.740          H  
ATOM   1278 1HB  ASP A  77      -1.694  -6.372   2.811  1.00 13.450          H  
ATOM   1279 2HB  ASP A  77      -1.992  -7.967   2.121  1.00 13.450          H  
ATOM   1280  N   GLN A  78      -4.310  -7.773   5.201  1.00  7.750          N  
ATOM   1281  CA  GLN A  78      -4.564  -8.737   6.254  1.00  7.620          C  
ATOM   1282  C   GLN A  78      -5.557  -9.804   5.764  1.00  7.850          C  
ATOM   1283  O   GLN A  78      -5.696 -10.855   6.379  1.00  7.970          O  
ATOM   1284  CB  GLN A  78      -5.123  -8.059   7.506  1.00 10.720          C  
ATOM   1285  CG  GLN A  78      -6.509  -7.480   7.381  1.00 10.720          C  
ATOM   1286  CD  GLN A  78      -6.955  -6.860   8.694  1.00 10.720          C  
ATOM   1287  OE1 GLN A  78      -6.295  -5.943   9.233  1.00 10.720          O  
ATOM   1288  NE2 GLN A  78      -8.069  -7.387   9.202  1.00 10.720          N  
ATOM   1289  H   GLN A  78      -4.531  -6.791   5.398  1.00  9.300          H  
ATOM   1290  HA  GLN A  78      -3.626  -9.231   6.509  1.00  9.140          H  
ATOM   1291 1HB  GLN A  78      -5.193  -8.772   8.294  1.00 12.860          H  
ATOM   1292 2HB  GLN A  78      -4.444  -7.268   7.834  1.00 12.860          H  
ATOM   1293 1HG  GLN A  78      -6.507  -6.707   6.612  1.00 12.860          H  
ATOM   1294 2HG  GLN A  78      -7.215  -8.266   7.126  1.00 12.860          H  
ATOM   1295 1HE2 GLN A  78      -8.489  -7.093  10.093  1.00 12.860          H  
ATOM   1296 2HE2 GLN A  78      -8.541  -8.124   8.721  1.00 12.860          H  
ATOM   1297  N   SER A  79      -6.291  -9.518   4.666  1.00  8.160          N  
ATOM   1298  CA  SER A  79      -7.224 -10.485   4.083  1.00  8.640          C  
ATOM   1299  C   SER A  79      -6.477 -11.530   3.228  1.00  8.590          C  
ATOM   1300  O   SER A  79      -7.063 -12.520   2.781  1.00  9.010          O  
ATOM   1301  CB  SER A  79      -8.269  -9.784   3.233  1.00 11.900          C  
ATOM   1302  OG  SER A  79      -7.714  -9.246   2.065  1.00 11.900          O  
ATOM   1303  H   SER A  79      -6.191  -8.598   4.216  1.00  9.790          H  
ATOM   1304  HA  SER A  79      -7.732 -11.006   4.892  1.00 10.370          H  
ATOM   1305 1HB  SER A  79      -9.056 -10.489   2.973  1.00 14.280          H  
ATOM   1306 2HB  SER A  79      -8.725  -8.986   3.818  1.00 14.280          H  
ATOM   1307  HG  SER A  79      -8.431  -8.774   1.626  1.00 14.280          H  
ATOM   1308  N   VAL A  80      -5.184 -11.282   2.993  1.00  8.200          N  
ATOM   1309  CA  VAL A  80      -4.279 -12.108   2.206  1.00  8.230          C  
ATOM   1310  C   VAL A  80      -3.268 -12.776   3.162  1.00  8.090          C  
ATOM   1311  O   VAL A  80      -3.018 -13.988   3.116  1.00  8.550          O  
ATOM   1312  CB  VAL A  80      -3.552 -11.231   1.157  1.00 11.510          C  
ATOM   1313  CG1 VAL A  80      -2.593 -12.037   0.385  1.00 11.510          C  
ATOM   1314  CG2 VAL A  80      -4.566 -10.576   0.238  1.00 11.510          C  
ATOM   1315  H   VAL A  80      -4.785 -10.450   3.415  1.00  9.840          H  
ATOM   1316  HA  VAL A  80      -4.852 -12.881   1.694  1.00  9.880          H  
ATOM   1317  HB  VAL A  80      -2.984 -10.461   1.667  1.00 13.810          H  
ATOM   1318 1HG1 VAL A  80      -2.093 -11.393  -0.321  1.00 13.810          H  
ATOM   1319 2HG1 VAL A  80      -1.864 -12.473   1.044  1.00 13.810          H  
ATOM   1320 3HG1 VAL A  80      -3.125 -12.827  -0.147  1.00 13.810          H  
ATOM   1321 1HG2 VAL A  80      -4.046  -9.948  -0.486  1.00 13.810          H  
ATOM   1322 2HG2 VAL A  80      -5.134 -11.344  -0.282  1.00 13.810          H  
ATOM   1323 3HG2 VAL A  80      -5.247  -9.958   0.828  1.00 13.810          H  
ATOM   1324  N   LEU A  81      -2.667 -11.972   4.037  1.00  7.660          N  
ATOM   1325  CA  LEU A  81      -1.694 -12.493   4.972  1.00  7.740          C  
ATOM   1326  C   LEU A  81      -2.354 -13.213   6.133  1.00  8.270          C  
ATOM   1327  O   LEU A  81      -2.713 -12.614   7.152  1.00  8.720          O  
ATOM   1328  CB  LEU A  81      -0.804 -11.350   5.498  1.00 10.800          C  
ATOM   1329  CG  LEU A  81       0.267 -11.720   6.615  1.00 10.800          C  
ATOM   1330  CD1 LEU A  81       1.229 -12.787   6.143  1.00 10.800          C  
ATOM   1331  CD2 LEU A  81       1.064 -10.465   6.981  1.00 10.800          C  
ATOM   1332  H   LEU A  81      -2.884 -10.980   4.033  1.00  9.190          H  
ATOM   1333  HA  LEU A  81      -1.067 -13.202   4.433  1.00  9.290          H  
ATOM   1334 1HB  LEU A  81      -0.287 -10.915   4.661  1.00 12.960          H  
ATOM   1335 2HB  LEU A  81      -1.463 -10.585   5.899  1.00 12.960          H  
ATOM   1336  HG  LEU A  81      -0.253 -12.083   7.494  1.00 12.960          H  
ATOM   1337 1HD1 LEU A  81       1.947 -12.999   6.940  1.00 12.960          H  
ATOM   1338 2HD1 LEU A  81       0.702 -13.698   5.890  1.00 12.960          H  
ATOM   1339 3HD1 LEU A  81       1.761 -12.437   5.290  1.00 12.960          H  
ATOM   1340 1HD2 LEU A  81       1.785 -10.705   7.760  1.00 12.960          H  
ATOM   1341 2HD2 LEU A  81       1.587 -10.115   6.105  1.00 12.960          H  
ATOM   1342 3HD2 LEU A  81       0.415  -9.679   7.335  1.00 12.960          H  
ATOM   1343  N   LYS A  82      -2.359 -14.535   5.993  1.00  8.400          N  
ATOM   1344  CA  LYS A  82      -2.965 -15.511   6.894  1.00  9.030          C  
ATOM   1345  C   LYS A  82      -2.685 -15.291   8.379  1.00  9.700          C  
ATOM   1346  O   LYS A  82      -3.564 -15.524   9.210  1.00 10.340          O  
ATOM   1347  CB  LYS A  82      -2.511 -16.908   6.491  1.00 12.390          C  
ATOM   1348  CG  LYS A  82      -3.090 -18.051   7.317  1.00 12.390          C  
ATOM   1349  CD  LYS A  82      -2.626 -19.382   6.747  1.00 12.390          C  
ATOM   1350  CE  LYS A  82      -3.113 -20.575   7.558  1.00 12.390          C  
ATOM   1351  NZ  LYS A  82      -2.636 -21.854   6.954  1.00 12.390          N  
ATOM   1352  H   LYS A  82      -2.037 -14.858   5.078  1.00 10.080          H  
ATOM   1353  HA  LYS A  82      -4.045 -15.453   6.760  1.00 10.840          H  
ATOM   1354 1HB  LYS A  82      -2.772 -17.083   5.449  1.00 14.870          H  
ATOM   1355 2HB  LYS A  82      -1.425 -16.968   6.566  1.00 14.870          H  
ATOM   1356 1HG  LYS A  82      -2.756 -17.978   8.352  1.00 14.870          H  
ATOM   1357 2HG  LYS A  82      -4.179 -18.003   7.298  1.00 14.870          H  
ATOM   1358 1HD  LYS A  82      -2.993 -19.492   5.723  1.00 14.870          H  
ATOM   1359 2HD  LYS A  82      -1.536 -19.408   6.716  1.00 14.870          H  
ATOM   1360 1HE  LYS A  82      -2.733 -20.500   8.573  1.00 14.870          H  
ATOM   1361 2HE  LYS A  82      -4.201 -20.580   7.583  1.00 14.870          H  
ATOM   1362 1HZ  LYS A  82      -2.951 -22.643   7.483  1.00 14.870          H  
ATOM   1363 2HZ  LYS A  82      -2.962 -21.944   5.984  1.00 14.870          H  
ATOM   1364 3HZ  LYS A  82      -1.611 -21.871   6.891  1.00 14.870          H  
ATOM   1365  N   SER A  83      -1.481 -14.837   8.732  1.00  9.720          N  
ATOM   1366  CA  SER A  83      -1.134 -14.667  10.143  1.00 10.520          C  
ATOM   1367  C   SER A  83      -2.050 -13.684  10.887  1.00 10.760          C  
ATOM   1368  O   SER A  83      -2.163 -13.757  12.118  1.00 11.600          O  
ATOM   1369  CB  SER A  83       0.324 -14.258  10.296  1.00 14.410          C  
ATOM   1370  OG  SER A  83       0.576 -13.001   9.743  1.00 14.410          O  
ATOM   1371  H   SER A  83      -0.785 -14.653   8.028  1.00 11.660          H  
ATOM   1372  HA  SER A  83      -1.247 -15.638  10.625  1.00 12.620          H  
ATOM   1373 1HB  SER A  83       0.572 -14.241  11.359  1.00 17.290          H  
ATOM   1374 2HB  SER A  83       0.968 -15.004   9.829  1.00 17.290          H  
ATOM   1375  HG  SER A  83       0.820 -13.174   8.831  1.00 17.290          H  
ATOM   1376  N   HIS A  84      -2.799 -12.834  10.163  1.00 10.140          N  
ATOM   1377  CA  HIS A  84      -3.696 -11.879  10.805  1.00 10.500          C  
ATOM   1378  C   HIS A  84      -4.972 -12.521  11.329  1.00 10.810          C  
ATOM   1379  O   HIS A  84      -5.826 -11.833  11.893  1.00 11.340          O  
ATOM   1380  CB  HIS A  84      -4.063 -10.708   9.901  1.00 14.560          C  
ATOM   1381  CG  HIS A  84      -3.008  -9.646   9.744  1.00 14.560          C  
ATOM   1382  ND1 HIS A  84      -2.975  -8.504  10.534  1.00 14.560          N  
ATOM   1383  CD2 HIS A  84      -1.979  -9.545   8.906  1.00 14.560          C  
ATOM   1384  CE1 HIS A  84      -1.973  -7.747  10.157  1.00 14.560          C  
ATOM   1385  NE2 HIS A  84      -1.338  -8.340   9.168  1.00 14.560          N  
ATOM   1386  H   HIS A  84      -2.728 -12.841   9.139  1.00 12.170          H  
ATOM   1387  HA  HIS A  84      -3.194 -11.447  11.652  1.00 12.600          H  
ATOM   1388 1HB  HIS A  84      -4.292 -11.093   8.897  1.00 17.470          H  
ATOM   1389 2HB  HIS A  84      -4.963 -10.229  10.278  1.00 17.470          H  
ATOM   1390  HD1 HIS A  84      -3.615  -8.210  11.292  1.00 17.470          H  
ATOM   1391  HD2 HIS A  84      -1.643 -10.203   8.137  1.00 17.470          H  
ATOM   1392  HE1 HIS A  84      -1.796  -6.798  10.663  1.00 17.470          H  
ATOM   1393  N   SER A  85      -5.067 -13.853  11.268  1.00 10.630          N  
ATOM   1394  CA  SER A  85      -6.188 -14.556  11.876  1.00 11.080          C  
ATOM   1395  C   SER A  85      -6.146 -14.340  13.395  1.00 11.970          C  
ATOM   1396  O   SER A  85      -7.161 -14.485  14.080  1.00 12.480          O  
ATOM   1397  CB  SER A  85      -6.124 -16.040  11.568  1.00 15.330          C  
ATOM   1398  OG  SER A  85      -5.068 -16.663  12.256  1.00 15.330          O  
ATOM   1399  H   SER A  85      -4.364 -14.395  10.755  1.00 12.760          H  
ATOM   1400  HA  SER A  85      -7.118 -14.147  11.482  1.00 13.300          H  
ATOM   1401 1HB  SER A  85      -7.066 -16.510  11.837  1.00 18.400          H  
ATOM   1402 2HB  SER A  85      -5.981 -16.172  10.496  1.00 18.400          H  
ATOM   1403  HG  SER A  85      -5.011 -17.556  11.903  1.00 18.400          H  
ATOM   1404  N   ASN A  86      -4.968 -13.942  13.915  1.00 12.330          N  
ATOM   1405  CA  ASN A  86      -4.753 -13.675  15.331  1.00 13.310          C  
ATOM   1406  C   ASN A  86      -4.819 -12.167  15.668  1.00 13.930          C  
ATOM   1407  O   ASN A  86      -4.408 -11.723  16.755  1.00 14.780          O  
ATOM   1408  CB  ASN A  86      -3.434 -14.266  15.759  1.00 18.240          C  
ATOM   1409  CG  ASN A  86      -3.417 -15.753  15.715  1.00 18.240          C  
ATOM   1410  OD1 ASN A  86      -4.352 -16.431  16.161  1.00 18.240          O  
ATOM   1411  ND2 ASN A  86      -2.351 -16.294  15.175  1.00 18.240          N  
ATOM   1412  H   ASN A  86      -4.177 -13.862  13.267  1.00 14.800          H  
ATOM   1413  HA  ASN A  86      -5.551 -14.164  15.893  1.00 15.970          H  
ATOM   1414 1HB  ASN A  86      -2.642 -13.890  15.118  1.00 21.890          H  
ATOM   1415 2HB  ASN A  86      -3.227 -13.957  16.772  1.00 21.890          H  
ATOM   1416 1HD2 ASN A  86      -2.274 -17.289  15.108  1.00 21.890          H  
ATOM   1417 2HD2 ASN A  86      -1.618 -15.713  14.825  1.00 21.890          H  
ATOM   1418  N   ASP A  87      -5.332 -11.370  14.718  1.00 13.620          N  
ATOM   1419  CA  ASP A  87      -5.518  -9.941  14.913  1.00 14.320          C  
ATOM   1420  C   ASP A  87      -6.883  -9.714  15.555  1.00 14.350          C  
ATOM   1421  O   ASP A  87      -7.620 -10.664  15.833  1.00 14.450          O  
ATOM   1422  CB  ASP A  87      -5.381  -9.215  13.555  1.00 19.770          C  
ATOM   1423  CG  ASP A  87      -4.980  -7.725  13.635  1.00 19.770          C  
ATOM   1424  OD1 ASP A  87      -5.263  -7.099  14.636  1.00 19.770          O  
ATOM   1425  OD2 ASP A  87      -4.374  -7.241  12.700  1.00 19.770          O  
ATOM   1426  H   ASP A  87      -5.625 -11.766  13.825  1.00 16.340          H  
ATOM   1427  HA  ASP A  87      -4.762  -9.568  15.591  1.00 17.180          H  
ATOM   1428 1HB  ASP A  87      -4.639  -9.730  12.955  1.00 23.720          H  
ATOM   1429 2HB  ASP A  87      -6.326  -9.297  13.011  1.00 23.720          H  
ATOM   1430  N   PHE A  88      -7.239  -8.461  15.807  1.00 14.420          N  
ATOM   1431  CA  PHE A  88      -8.520  -8.145  16.445  1.00 14.660          C  
ATOM   1432  C   PHE A  88      -9.432  -7.294  15.558  1.00 15.150          C  
ATOM   1433  O   PHE A  88     -10.195  -6.465  16.060  1.00 15.290          O  
ATOM   1434  CB  PHE A  88      -8.302  -7.467  17.800  1.00 20.430          C  
ATOM   1435  CG  PHE A  88      -7.488  -8.299  18.815  1.00 20.430          C  
ATOM   1436  CD1 PHE A  88      -7.556  -9.702  18.883  1.00 20.430          C  
ATOM   1437  CD2 PHE A  88      -6.657  -7.662  19.712  1.00 20.430          C  
ATOM   1438  CE1 PHE A  88      -6.803 -10.401  19.793  1.00 20.430          C  
ATOM   1439  CE2 PHE A  88      -5.924  -8.369  20.622  1.00 20.430          C  
ATOM   1440  CZ  PHE A  88      -5.989  -9.736  20.656  1.00 20.430          C  
ATOM   1441  H   PHE A  88      -6.579  -7.717  15.566  1.00 17.300          H  
ATOM   1442  HA  PHE A  88      -9.054  -9.076  16.615  1.00 17.590          H  
ATOM   1443 1HB  PHE A  88      -7.782  -6.522  17.644  1.00 24.510          H  
ATOM   1444 2HB  PHE A  88      -9.267  -7.239  18.247  1.00 24.510          H  
ATOM   1445  HD1 PHE A  88      -8.197 -10.259  18.204  1.00 24.510          H  
ATOM   1446  HD2 PHE A  88      -6.583  -6.574  19.693  1.00 24.510          H  
ATOM   1447  HE1 PHE A  88      -6.856 -11.488  19.821  1.00 24.510          H  
ATOM   1448  HE2 PHE A  88      -5.276  -7.836  21.315  1.00 24.510          H  
ATOM   1449  HZ  PHE A  88      -5.389 -10.293  21.369  1.00 24.510          H  
ATOM   1450  N   GLU A  89      -9.336  -7.497  14.249  1.00 15.550          N  
ATOM   1451  CA  GLU A  89     -10.144  -6.781  13.269  1.00 16.190          C  
ATOM   1452  C   GLU A  89     -10.542  -7.720  12.135  1.00 16.270          C  
ATOM   1453  O   GLU A  89     -11.403  -8.578  12.326  1.00 16.400          O  
ATOM   1454  OXT GLU A  89      -9.870  -7.765  11.105  1.00 24.290          O  
ATOM   1455  CB  GLU A  89      -9.394  -5.551  12.726  1.00 21.470          C  
ATOM   1456  CG  GLU A  89     -10.190  -4.713  11.698  1.00 21.470          C  
ATOM   1457  CD  GLU A  89      -9.503  -3.413  11.251  1.00 21.470          C  
ATOM   1458  OE1 GLU A  89      -8.568  -2.966  11.898  1.00 21.470          O  
ATOM   1459  OE2 GLU A  89      -9.899  -2.884  10.242  1.00 21.470          O  
ATOM   1460  H   GLU A  89      -8.685  -8.200  13.922  1.00 18.660          H  
ATOM   1461  HA  GLU A  89     -11.057  -6.434  13.756  1.00 19.430          H  
ATOM   1462 1HB  GLU A  89      -9.125  -4.901  13.557  1.00 25.770          H  
ATOM   1463 2HB  GLU A  89      -8.466  -5.876  12.250  1.00 25.770          H  
ATOM   1464 1HG  GLU A  89     -10.373  -5.321  10.812  1.00 25.770          H  
ATOM   1465 2HG  GLU A  89     -11.158  -4.470  12.133  1.00 25.770          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -441.543 55.2186 318.973 -32.6702 10.6203 22.5644 161.101 -170.988 -0.97619 -6.16389 -146.142 -26.1267 -36.4874 -19.7483 -16.2587 -11.7669 0 2.5172 9.46163 45.6677 93.2247 -20.2043 17.5588 -57.2504 -5.55505 62.4286 -192.545
GLU:NtermProteinFull_1 -1.55059 0.16949 0.93433 -0.4415 0.08777 0.87091 0.06342 -0.5585 -0.0055 -0.07862 -0.52732 -0.47606 0 0 0 0 0 0.00159 0.03653 0 3.02236 0 0 -2.7348 0 0.05359 -1.1329
ASN_2 -1.75089 0.07712 1.49575 -0.18333 0.0117 0.28069 0.2662 -0.84251 -0.00312 -0.04875 -0.68165 -0.47185 0 0 0 0 0 -0.06804 0.00271 0 2.2864 0.05399 0 -0.93687 0.03047 0.08214 -0.39983
THR_3 -3.70845 0.4503 1.66984 -0.15126 0.06179 0.0576 0.77058 -1.34435 -0.01628 -0.21323 -0.77629 -0.17021 0 0 0 0 0 -0.05892 0.13178 0.07007 0 0.04235 2.241 -1.0874 -0.18653 0.29603 -1.92158
ALA_4 -3.56354 0.59569 1.62341 -0.02283 0 0 1.13541 -1.45468 -0 -0 -0.35043 -0.15168 0 0 0 0 0 0.10453 0 0 0 -0.17791 0 1.8394 -0.56794 0.41535 -0.57523
MET_5 -1.70334 0.10806 1.08017 -0.30122 0.08893 0.03175 0.14906 -0.73894 -0 -0 -0.02501 -0.00904 0 0 0 0 0 0.06362 0.00849 1.28268 0 -0.048 0 0.60916 -0.60352 0.35967 0.35253
PHE_6 -8.6868 1.30267 2.27895 -0.72197 0.07749 0.4618 1.00303 -2.32398 -0.00613 -0.09611 -0.08133 0.36336 0 0 0 0 0 -0.00646 0.54432 0 2.39139 -0.32845 0 1.0402 -0.42911 0.47936 -2.73779
ASN_7 -2.0314 0.34208 1.79622 -0.31652 0.06751 0.61186 0.62166 -0.92794 -0.00613 -0.09611 0.35085 -0.83985 0 0 0 0 0 0.26734 0.05829 0 2.15397 -0.5187 0 -0.93687 -0.14826 1.04487 1.49286
PRO_8 -3.70437 0.63177 1.09754 -0.19385 0.00272 0.13881 0.48387 -0.74812 -7e-05 -0.00161 -0.36735 0.0079 0 0 0 0 0 -0.03675 0.00396 1.02811 0 -1.0215 0 -2.4119 -0.39626 0.92926 -4.55783
LEU_9 -6.7425 0.6438 2.01899 -0.46399 0.15946 0.08172 1.78861 -1.76138 -0.02392 -0.08936 -1.2652 0.29074 0 0 0 0 0 0.10162 0.10741 0.40439 0 -0.21124 0 0.18072 -0.67609 0.38529 -5.07092
HIS_10 -4.32397 0.51984 3.65428 -0.95729 0.03205 1.31822 0.84937 -1.62215 -0.00098 -0.01816 -0.79863 -2.10183 0 0 0 0 0 -0.01518 0.37261 0 2.90054 0.0573 0 -0.45461 -0.346 0.62508 -0.30951
GLU_11 -6.26033 1.46215 5.11884 -0.22481 0.06926 0.38601 1.5065 -2.36457 -0.02015 -0.1299 -1.40893 -0.45213 0 0 0 0 0 -0.08671 0.14633 0 2.74013 0.07349 0 -2.7348 -0.12608 0.78845 -1.51725
SER_12 -4.59623 0.283 5.17896 -0.039 0.00023 0.0672 1.7036 -2.24978 -0.02632 -0.15844 -1.78366 -0.45514 0 0 -0.9241 -0.59437 0 -0.04166 0.17004 0.41694 0 0.46746 1.78199 -0.77834 0.18931 0.5764 -0.8119
TYR_13 -7.79647 1.06108 2.36564 -0.86099 0.06166 0.12679 1.45272 -2.12994 -0.01689 -0.11027 -0.56604 -0.33702 0 0 0 0 0 -0.03809 0.01419 0 1.99609 0.05292 0.00045 1.2797 -0.07577 0.43523 -3.08499
CYS_14 -5.97451 0.43565 2.86794 -0.06645 0 0.05217 1.31678 -1.63878 -0.00814 -0.0593 -0.93406 -0.3584 0 0 0 0 0 0.0082 0.04688 0.2796 0 -0.47364 0 3.6196 -0.29404 0.63069 -0.54981
LEU_15 -6.99558 1.12822 3.45408 -0.45712 0.24411 0.08544 2.27841 -2.22126 -0 -0 -2.19813 0.21789 0 0 0 0 0 0.11159 0.3993 0.70644 0 -0.11845 0 0.18072 -0.20577 1.26397 -2.12614
PRO_16 -2.28246 0.37462 1.15805 -0.16769 0.07533 0.11003 0.42813 -0.45191 -0 -0 0.67403 0.19602 0 0 0 0 0 0.03804 0.00215 0.2044 0 -0.98926 0 -2.4119 0.31209 1.18882 -1.5415
MET_17 -3.78337 0.5753 2.23058 -0.43383 0.1835 0.19205 1.05212 -1.30756 -0.043 -0.13124 -0.96025 -0.42571 0 0 0 0 0 -0.09115 0.258 2.07761 0 -0.00276 0 0.60916 2.4349 0.94994 3.38428
ASP_18 -2.71099 0.18334 3.21087 -0.12884 0.0347 0.4024 0.96266 -1.37554 -0.0082 -0.06277 -1.86498 -1.14468 0 0 0 -0.37279 0 0.1092 0.01358 0 2.48065 -0.59095 0 -2.3716 1.74645 0.94485 -0.54265
THR_19 -4.78605 0.58365 3.5773 -0.18405 0.10851 0.06538 1.93192 -2.03777 -0.05418 -0.23218 -2.28994 -1.05399 0 0 0 0 0 0.14603 0.00021 0.66984 0 -0.55866 2.29621 -1.0874 -0.01946 0.68253 -2.24209
ASN_20 -3.61269 0.23126 2.13625 -0.17556 0.03042 0.2452 1.10217 -1.3193 -0.03059 -0.23929 -1.68297 -0.4752 0 0 -0.67912 0 0 -0.07083 0.04416 0 2.54553 -0.20368 0 -0.93687 0.12755 1.19182 -1.77176
LEU_21 -9.59582 1.79272 2.32849 -0.70361 0.29125 0.28645 1.79398 -2.36443 -0.01873 -0.13725 0.09118 -0.03684 0 0 0 0 0 0.08857 0.11577 0.73609 0 -0.05291 0 0.18072 0.19041 1.6807 -3.33327
PHE_22 -4.63874 0.50315 3.0526 -0.91069 0.10371 0.30058 1.24157 -1.6119 -0 -0 -0.46645 -0.48092 0 0 0 0 0 -0.06139 0.07034 0 2.74449 0.03556 0 1.0402 0.0985 1.11057 2.13119
LYS_23 -7.21278 1.02076 5.76196 -0.30457 0.03852 0.15965 2.79087 -2.72221 -0 -0 -3.21717 -0.17836 0 0 0 -0.58322 0 0.07815 0.11088 1.61177 0 0.12101 0 -1.5107 -0.02288 0.50675 -3.55156
ILE_24 -7.68953 1.46541 3.14023 -0.69589 0.37237 0.25542 2.11256 -2.39637 -0 -0 -1.20591 0.16702 0 0 0 0 0 -0.11941 0.00929 0.83143 0 0.28577 0 0.73287 -0.04218 0.61615 -2.16078
ASN_25 -2.49523 0.43072 2.6496 -0.186 0.03324 0.28668 1.18463 -1.3743 -0 -0 -0.40951 -0.35859 0 0 0 0 0 -0.05558 0.00628 0 1.5778 0.06635 0 -0.93687 -0.18949 0.45958 0.6893
SER_26 -3.75085 0.47303 3.72973 -0.02959 0.01989 0.02822 1.87679 -1.77065 -0.05195 -0.39339 -1.21077 0.07677 0 0 0 0 0 -0.04464 0.02674 0.57193 0 -0.03517 0.61624 -0.77834 -0.16534 0.30422 -0.50713
ILE_27 -8.77849 1.81424 1.43596 -0.48415 0.51642 0.09251 1.42626 -2.14814 -0.00427 -0.05297 -0.68069 0.13724 0 0 0 0 0 -0.03649 0.16115 0.48495 0 -0.75774 0 0.73287 -0.37989 0.54656 -5.97465
ASP_28 -3.42897 0.25938 3.77342 -0.19846 0.06155 0.63366 1.92784 -1.7594 -0.01088 -0.07348 -2.00491 -1.4422 0 0 0 0 0 -0.077 0.0586 0 2.08068 -0.78455 0 -2.3716 -0.46158 0.49659 -3.32131
VAL_29 -5.2213 0.85134 1.38817 -0.30205 0.30555 0.07874 1.13621 -1.57472 -0 -0 -0.66589 -0.71594 0 0 0 0 0 1.1628 0.02294 0.20541 0 -0.07601 0 1.9342 -0.0161 0.87417 -0.61246
PRO_30 -4.5459 0.44911 3.80982 -0.12683 0.00348 0.09284 1.5612 -1.57092 -0 -0 -2.71369 0.1866 0 0 0 0 0 -0.08077 0.02898 0.23465 0 -0.71308 0 -2.4119 -0.12518 0.96546 -4.95614
ILE_31 -5.78159 0.66534 1.29252 -0.52855 0.38304 0.13562 1.03485 -1.44103 -0 -0 -1.21282 -0.18178 0 0 -0.44496 0 0 0.0573 0.05548 0.45515 0 -0.09334 0 0.73287 -0.41835 0.49992 -4.79035
ARG_32 -4.73554 0.30107 4.84122 -0.94302 0.23341 0.70225 2.52913 -2.15645 -0.00734 -0.027 -2.63639 -0.10677 0 0 -0.44496 0 0 0.01255 0.01893 1.70737 0 -0.17458 0 -1.2888 -0.17374 0.42888 -1.91979
ILE_33 -4.37791 0.60565 0.85538 -0.46137 0.3365 0.09161 0.45616 -1.03774 -0 -0 -0.38814 -0.01156 0 0 0 0 0 -0.01868 0.22501 0.34865 0 -0.77059 0 0.73287 -0.26317 0.38103 -3.29629
ASN_34 -5.00647 0.44124 6.06388 -0.32436 0.09252 0.55177 3.92476 -2.87989 -0.00734 -0.027 -3.25606 -0.35005 0 0 -1.32551 -0.74113 0 -0.03196 0.01699 0 1.3413 -0.40391 0 -0.93687 -0.18678 0.69099 -2.35387
SER_35 -1.5733 0.12401 1.59453 -0.03046 0.00195 0.04922 0.57813 -0.82965 -0 -0 0.49798 -0.98641 0 0 0 0 0 -0.09176 0.01213 0.14855 0 -0.37774 0.61007 -0.77834 -0.20331 0.67547 -0.57894
THR_36 -2.74707 0.24312 3.16922 -0.13566 0.08308 0.09163 1.2808 -1.49983 -0.05311 -0.20122 0.04649 -1.22274 0 0 -0.66218 0 0 -0.0568 0.1395 0.03892 0 -0.42378 2.26983 -1.0874 -0.3481 0.56058 -0.51473
GLU_37 -3.87381 0.4932 5.02064 -0.2155 0.05655 0.32328 2.62262 -2.25637 -0 -0 -4.28944 -0.53338 0 0 0 -0.8388 0 -0.00475 0.00153 0 3.12832 0.11413 0 -2.7348 -0.10143 0.62406 -2.46395
GLU_38 -4.617 0.43504 5.30494 -0.27421 0.04077 0.35997 2.6882 -2.46538 -0.0553 -0.20721 -2.10826 -0.27566 0 0 -0.66333 -0.74113 0 0.02139 0.06076 0 3.10273 0.0361 0 -2.7348 -0.05087 0.62102 -1.52221
ILE_39 -7.09156 0.78754 0.06596 -0.54598 0.35498 0.15688 0.52984 -1.41166 -0.00091 -0.01655 -0.49167 0.07255 0 0 0 0 0 0.12036 0.31204 2.97412 0 -0.74828 0 0.73287 -0.34831 0.6674 -3.88039
GLU_40 -4.5865 0.22515 3.8351 -0.27051 0.0361 0.33513 2.14752 -1.98612 -0.01687 -0.11397 -2.6794 -0.31275 0 0 0 0 0 -0.03816 0.0392 0 3.00829 0.27032 0 -2.7348 -0.19693 0.6529 -2.38632
TYR_41 -8.31874 1.35812 1.65141 -0.57437 0.13841 0.3227 1.66614 -2.0464 -0.00384 -0.09886 0.00487 -0.16219 0 0 0 0 0 0.34285 0.41324 0 2.2665 -0.30859 0.00678 1.2797 -0.02318 1.14014 -0.94531
ILE_42 -5.79036 0.41552 3.63368 -0.66445 0.51866 0.15561 1.27253 -1.83601 -0.03364 -0.20292 -1.15843 0.02772 0 0 0 0 0 -0.02789 0.1842 0.87553 0 -0.51998 0 0.73287 -0.03477 1.07506 -1.37708
GLU_43 -3.98687 0.51425 3.36421 -0.19608 0.02494 0.27335 1.51295 -1.49273 -0.02189 -0.11073 -0.75269 -0.62091 0 0 0 0 0 0.1257 0.02813 0 3.08978 -0.02739 0 -2.7348 0.05432 0.57172 -0.38473
LEU_44 -7.2236 0.95487 1.14689 -0.62419 0.30507 0.24163 2.03136 -1.78607 -0.00407 -0.01882 -2.02439 -0.023 0 0 0 0 0 0.28119 0.19316 1.14597 0 -0.1793 0 0.18072 0.22716 0.58641 -4.58901
GLU_45 -4.35817 0.27013 4.32078 -0.32138 0.08616 0.41462 2.36208 -1.98735 -0.01261 -0.09533 -3.20032 -0.39185 0 0 0 -0.29679 0 -0.06234 0.06045 0 3.28047 0.30451 0 -2.7348 0.61198 0.49498 -1.25479
TYR_46 -10.2677 1.18812 3.54639 -0.70452 0.19005 0.1988 2.8069 -2.55764 -0 -0 -2.97926 -0.22939 0 0 0 0 0 -0.00327 0.00069 0 3.69452 -0.11787 0.00155 1.2797 0.61787 0.79552 -2.5395
ARG_47 -7.06879 0.55005 5.7827 -1.05214 0.42058 0.58857 2.26169 -2.66814 -0.02508 -0.14109 -2.75101 0.20357 0 0 -0.63451 -0.29679 0 -0.01073 0.3783 2.35768 0 -0.00562 0 -1.2888 0.20478 1.30148 -1.89331
ASP_48 -5.91389 0.81298 8.43995 -0.24707 0.16225 0.82429 5.35049 -3.67403 -0.00739 -0.06409 -7.97812 -1.25005 0 0 -0.67292 -0.58322 0 0.18395 0.22247 0 2.05601 -0.82392 0 -2.3716 -0.1688 1.42839 -4.27432
LEU_49 -5.51295 0.56934 3.73181 -0.52474 0.26846 0.15399 1.91574 -2.13853 -0 -0 0.13607 0.15907 0 0 0 0 0 0.27214 0.11484 0.10556 0 0.01111 0 0.18072 0.01968 1.05197 0.51427
TYR_50 -3.55286 0.52507 2.98158 -0.60906 0.03259 0.30436 1.60135 -1.524 -0.00779 -0.13686 -1.58972 -0.26092 0 0 -0.67292 0 0 0.0145 0.00634 0 2.22186 -0.02889 0.00427 1.2797 0.03747 0.6014 1.22749
THR_51 -2.98567 0.35033 3.75948 -0.11299 0.04958 0.06785 1.61912 -1.78532 -0.03837 -0.15082 -0.76625 -0.76763 0 0 0 0 0 -0.05145 0.01391 0.02398 0 -0.64694 2.31424 -1.0874 0.04869 0.83763 0.69198
ASN_52 -4.66065 0.5586 4.32931 -0.19498 0.0299 0.33399 2.41025 -2.35641 -0 -0 -1.29093 -0.97501 0 0 -0.63451 0 0 -0.07098 0.00707 0 1.97067 -0.96444 0 -0.93687 -0.20232 0.72757 -1.91974
SER_53 -3.84226 0.15812 4.82982 -0.02759 0.00014 0.02308 2.46314 -2.17901 -0.04576 -0.21491 -2.50005 -0.17253 0 0 0 0 0 -0.05676 0.00574 0.4298 0 0.05013 0.60028 -0.77834 -0.6307 0.34652 -1.54115
VAL_54 -2.68924 0.53131 1.05585 -0.28837 0.1749 0.06395 0.33945 -0.79397 -0 -0 0.59486 -0.33142 0 0 0 0 0 0.00233 0.00515 0.17964 0 -0.65056 0 1.9342 -0.45214 0.87285 0.54878
GLU_55 -3.52567 0.43844 2.65186 -0.24372 0.03427 0.31445 0.30063 -1.1783 -0.00968 -0.0502 0.26724 -0.32223 0 0 0 0 0 0.00674 0.05093 0 3.15619 -0.17193 0 -2.7348 -0.05567 1.31161 0.24015
LEU_56 -4.42624 0.56004 1.98866 -0.47833 0.27124 0.10834 0.89723 -1.1693 -0 -0 -0.88307 0.19196 0 0 0 0 0 0.00902 0.05074 0.60346 0 -0.2119 0 0.18072 0.3717 0.79154 -1.1442
ARG_57 -6.38947 0.64536 4.85459 -0.96157 0.21018 0.50249 2.318 -2.37409 -0.02993 -0.20715 -1.57101 0.14355 0 0 0 0 0 0.06082 0.01506 2.38868 0 -0.18288 0 -1.2888 0.19017 0.53542 -1.14056
SER_58 -2.24044 0.2251 2.00325 -0.02949 0.00046 0.05195 0.41237 -0.99482 -0.02284 -0.17847 -0.24514 -0.89561 0 0 0 0 0 -0.05587 0.00359 0.09605 0 -0.16647 0.6401 -0.77834 0.22143 0.5137 -1.43949
LEU_59 -6.39708 0.3427 2.54839 -0.42161 0.13491 0.10355 1.94677 -1.94032 -0.01175 -0.09219 -2.1287 0.00767 0 0 0 0 0 0.27899 0.09832 1.64926 0 0.0697 0 0.18072 0.28885 0.40525 -2.93656
SER_60 -3.8493 0.38469 4.96521 -0.02214 0 0.01942 2.91445 -2.11172 -7e-05 -0.00088 -3.7936 0.15606 0 0 -1.01131 0 0 0.01651 0.02372 0.74573 0 -0.20225 0.60002 -0.77834 0.03469 0.58544 -1.32367
LYS_61 -4.25179 0.45591 3.66427 -0.38894 0.04509 0.19857 1.8646 -1.74979 -0.01469 -0.10799 -1.18178 0.05762 0 0 0 0 0 -0.10583 0.00983 1.43555 0 -0.02935 0 -1.5107 -0.21872 0.53652 -1.29164
LYS_62 -4.66494 0.48785 5.88331 -0.48903 0.106 0.31665 1.87224 -2.34502 -0 -0 -2.28276 0.49853 0 0 0 -0.80577 0 -0.03826 0.07232 2.14271 0 -0.0983 0 -1.5107 -0.47531 0.43832 -0.89216
ASP_63 -6.7325 0.30859 8.51335 -0.10395 0.00021 0.30373 4.52034 -3.65524 -0.00762 -0.04897 -6.87403 -0.43346 0 0 -1.01131 -0.80577 0 0.03914 0.33817 0 1.97407 -0.20778 0 -2.3716 -0.25973 0.75896 -5.75538
PHE_64 -9.59146 1.93439 6.68715 -0.83174 0.05932 0.13556 3.82683 -3.64105 -0 -0 -2.13699 -0.26561 0 0 0 0 0 0.00888 0.9452 0 1.77989 -0.53046 0 1.0402 0.05517 1.76446 1.23972
LYS_65 -4.68071 0.2718 4.51412 -0.43651 0.06537 0.24494 0.98197 -1.92596 -0.02022 -0.13078 -0.7059 0.05493 0 0 0 0 0 -0.08707 0.06743 1.38179 0 -0.02569 0 -1.5107 -0.1315 1.42635 -0.64633
ILE_66 -3.76458 0.34705 3.32576 -0.49717 0.40512 0.10065 1.33076 -1.55734 -0 -0 -0.33048 -0.14289 0 0 0 0 0 0.08549 0.01865 0.65761 0 -0.55247 0 0.73287 -0.16812 0.41908 0.40997
ILE_67 -4.43713 0.19458 3.17368 -0.51519 0.45771 0.10555 1.76564 -1.75037 -0 -0 -1.52449 0.02247 0 0 0 0 0 0.49836 0.01294 0.7023 0 -0.48395 0 0.73287 0.05533 0.6782 -0.31151
ASP_68 -5.72708 0.6169 6.29533 -0.11672 0.01925 0.34729 2.07499 -2.84248 -0.00762 -0.04897 -3.54213 -0.39909 0 0 0 0 0 0.00282 0.00122 0 3.55184 -0.62879 0 -2.3716 -0.03716 0.86557 -1.94644
ASN_69 -4.02429 0.69933 4.41752 -0.25148 0.02603 0.38957 2.32079 -1.88192 -0 -0 -2.46233 -0.55901 0 0 -1.13301 0 0 -0.04223 0.02886 0 2.46476 0.12161 0 -0.93687 -0.16967 1.36823 0.3759
PRO_70 -4.20993 1.06599 2.84559 -0.08396 0.00013 0.05155 1.35542 -1.2796 -0 -0 -0.32392 0.68928 0 0 0 0 0 -0.1951 0.09399 0.66519 0 -0.54257 0 -2.4119 -0.26787 1.31829 -1.22944
LYS_71 -3.35958 0.30295 3.55461 -0.44215 0.08597 0.24045 1.3589 -1.38808 -0 -0 -1.15154 0.07644 0 0 -1.13301 0 0 -0.14054 0.0977 1.32425 0 -0.03127 0 -1.5107 -0.23344 0.46445 -1.88458
SER_72 -3.91364 0.70688 4.40104 -0.03091 0.02076 0.02939 1.85141 -1.8405 -0.00298 -0.03817 -2.24936 0.29238 0 0 0 -0.37279 0 -0.02395 0.00091 0.47059 0 0.01546 0.60309 -0.77834 0.29961 0.27957 -0.27957
PHE_73 -8.14662 0.6083 3.3078 -0.77068 0.03526 0.12696 2.29151 -2.34961 -0.01186 -0.10204 -1.20368 -0.39909 0 0 0 0 0 -0.09907 0.25394 0 1.85042 0.19837 0 1.0402 0.41677 0.35316 -2.59996
LEU_74 -9.76691 1.17033 5.14376 -0.64493 0.23731 0.20203 3.31556 -3.26917 -0.0197 -0.14069 -1.41168 0.24376 0 0 -0.9241 0 0 -0.06489 0.11164 0.50125 0 -0.23756 0 0.18072 -0.04479 0.61892 -4.79913
LYS_75 -5.03524 0.53842 7.05161 -0.46452 0.0986 0.3794 3.83221 -2.9673 -0 -0 -5.4134 -0.18319 0 0 -0.67912 -0.75566 0 -0.07873 0.12041 2.77125 0 -0.07693 0 -1.5107 -0.34235 0.82938 -1.88585
LYS_76 -5.03307 0.9884 3.91618 -0.50908 0.11681 0.31068 1.36115 -1.83321 -0.02725 -0.13073 -0.03326 0.14828 0 0 0 0 0 -0.08 0.17609 2.38941 0 -0.02824 0 -1.5107 -0.47199 0.63744 0.3869
ASP_77 -6.68482 0.80558 7.70974 -0.12112 0.05524 0.38307 4.16118 -3.47691 -0.02988 -0.22142 -5.13285 -0.26746 0 0 0 -0.59437 0 0.5028 0.35233 0 2.80359 -0.55335 0 -2.3716 -0.20041 0.56543 -2.31523
GLN_78 -6.71252 0.86869 7.35703 -0.41944 0.07492 0.32955 3.6102 -3.27115 -0 -0 -3.11547 -0.2757 0 0 -0.43603 -0.75566 0 -0.00321 0.04773 0 3.95112 -0.06951 0 -0.18838 -0.16297 0.64575 1.47496
SER_79 -2.13695 0.39808 2.49513 -0.03157 0.00039 0.05579 1.03854 -1.24735 -0 -0 -0.25131 -0.97674 0 0 0 0 0 -0.04214 0.01778 0.26535 0 -0.30993 0.60857 -0.77834 -0.53139 0.46799 -0.9581
VAL_80 -5.29754 0.63378 1.84021 -0.28378 0.18082 0.06 1.94629 -1.69612 -0 -0 -1.07843 -0.28514 0 0 0 0 0 0.01577 0.02866 0.25513 0 -0.51191 0 1.9342 -0.31231 0.32756 -2.24282
LEU_81 -8.04698 0.81356 3.91655 -0.65346 0.23396 0.2433 2.70318 -2.66623 -0 -0 -1.33495 -0.01436 0 0 0 0 0 -0.03911 0.32899 0.5562 0 0.00389 0 0.18072 0.35331 0.87431 -2.54713
LYS_82 -3.00824 0.54434 5.33229 -0.44584 0.08066 0.26962 3.20427 -2.17307 -0 -0 -4.3923 -0.18148 0 0 0 -0.8388 0 -0.10889 0.00846 1.74294 0 -0.04346 0 -1.5107 0.39806 1.00316 -0.11899
SER_83 -4.08925 0.60986 4.05494 -0.03381 0.00021 0.04311 2.26794 -2.01118 -0.00645 -0.02554 -0.85607 -0.50461 0 0 0 0 0 -0.11972 0.01797 0.15281 0 -0.31676 1.71992 -0.77834 -0.11158 0.66104 0.6745
HIS_D_84 -8.83347 1.55787 6.58828 -0.38151 0.03261 0.44642 3.34474 -3.41749 -0 -0 -3.52056 -0.50114 0 0 0 -0.89491 0 0.2328 0.4305 0 2.71813 -0.05417 0 -0.45461 -0.15332 0.71894 -2.14089
SER_85 -2.32287 0.3257 3.36516 -0.02961 0 0.05038 1.57765 -1.57076 -0.00465 -0.02514 -0.36447 -1.01812 0 0 0 0 0 -0.06182 0.04902 0.16303 0 -0.24468 0.64417 -0.77834 -0.29002 0.50306 -0.03232
ASN_86 -3.75526 0.60725 3.2243 -0.19464 0.02868 0.30656 1.51488 -1.85265 -0.00956 -0.07429 -1.27191 -0.49435 0 0 0 0 0 0.01581 0.01585 0 2.08341 -0.58861 0 -0.93687 -0.72666 0.24906 -1.85899
ASP_87 -5.60061 0.61985 6.19375 -0.10327 0.00434 0.29892 2.88038 -2.90726 -0.01544 -0.15974 -4.4523 -1.06752 0 0 -0.86787 -0.89491 0 -0.0275 0.00361 0 2.38013 -0.39092 0 -2.3716 -0.50539 0.28725 -6.69612
PHE_88 -4.34613 0.64721 2.23925 -0.58076 0.232 0.34072 0.8602 -1.56814 -0 -0 -2.23762 -0.01224 0 0 -0.86787 0 0 -0.04376 0.05196 0 3.3277 -0.23534 0 1.0402 -0.08245 0.34867 -0.88641
GLU:CtermProteinFull_89 -2.05607 0.19563 4.31424 -0.352 0.10275 0.58892 1.95444 -1.58286 -0.02725 -0.13073 -4.15796 -0.3154 0 0 -0.43603 0 0 0 0.02994 0 3.10296 0 0 -2.7348 0.04145 0.35854 -1.10422
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550455 MODEL 4 2023-10-07_00000186_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 40.237
ATOM      1  N   GLU A   1       0.711   9.684  -1.885  1.00  2.530          N  
ATOM      2  CA  GLU A   1       0.301  10.852  -2.662  1.00  1.980          C  
ATOM      3  C   GLU A   1       1.368  11.288  -3.669  1.00  1.730          C  
ATOM      4  O   GLU A   1       1.448  10.759  -4.776  1.00  1.540          O  
ATOM      5  CB  GLU A   1      -0.062  12.022  -1.739  1.00  2.990          C  
ATOM      6  CG  GLU A   1      -1.352  11.836  -0.938  1.00  2.990          C  
ATOM      7  CD  GLU A   1      -1.640  12.995  -0.030  1.00  2.990          C  
ATOM      8  OE1 GLU A   1      -0.775  13.820   0.126  1.00  2.990          O  
ATOM      9  OE2 GLU A   1      -2.721  13.058   0.504  1.00  2.990          O  
ATOM     10 1H   GLU A   1       0.097   9.572  -1.092  1.00  3.040          H  
ATOM     11 2H   GLU A   1       0.662   8.859  -2.467  1.00  3.040          H  
ATOM     12 3H   GLU A   1       1.659   9.806  -1.559  1.00  3.040          H  
ATOM     13  HA  GLU A   1      -0.594  10.583  -3.224  1.00  2.380          H  
ATOM     14 1HB  GLU A   1       0.741  12.180  -1.019  1.00  3.590          H  
ATOM     15 2HB  GLU A   1      -0.163  12.937  -2.324  1.00  3.590          H  
ATOM     16 1HG  GLU A   1      -2.184  11.717  -1.628  1.00  3.590          H  
ATOM     17 2HG  GLU A   1      -1.281  10.931  -0.341  1.00  3.590          H  
ATOM     18  N   ASN A   2       2.236  12.218  -3.282  1.00  1.790          N  
ATOM     19  CA  ASN A   2       3.242  12.770  -4.201  1.00  1.660          C  
ATOM     20  C   ASN A   2       4.230  11.767  -4.792  1.00  1.520          C  
ATOM     21  O   ASN A   2       4.769  12.003  -5.885  1.00  1.420          O  
ATOM     22  CB  ASN A   2       3.989  13.904  -3.540  1.00  2.380          C  
ATOM     23  CG  ASN A   2       3.161  15.158  -3.454  1.00  2.380          C  
ATOM     24  OD1 ASN A   2       2.192  15.339  -4.208  1.00  2.380          O  
ATOM     25  ND2 ASN A   2       3.519  16.029  -2.550  1.00  2.380          N  
ATOM     26  H   ASN A   2       2.165  12.613  -2.353  1.00  2.150          H  
ATOM     27  HA  ASN A   2       2.702  13.191  -5.051  1.00  1.990          H  
ATOM     28 1HB  ASN A   2       4.293  13.608  -2.535  1.00  2.850          H  
ATOM     29 2HB  ASN A   2       4.897  14.120  -4.107  1.00  2.850          H  
ATOM     30 1HD2 ASN A   2       3.004  16.881  -2.443  1.00  2.850          H  
ATOM     31 2HD2 ASN A   2       4.306  15.847  -1.960  1.00  2.850          H  
ATOM     32  N   THR A   3       4.437  10.626  -4.131  1.00  1.600          N  
ATOM     33  CA  THR A   3       5.353   9.626  -4.642  1.00  1.550          C  
ATOM     34  C   THR A   3       4.829   9.009  -5.936  1.00  1.370          C  
ATOM     35  O   THR A   3       5.600   8.456  -6.724  1.00  1.310          O  
ATOM     36  CB  THR A   3       5.626   8.533  -3.597  1.00  2.190          C  
ATOM     37  OG1 THR A   3       4.388   7.921  -3.201  1.00  2.190          O  
ATOM     38  CG2 THR A   3       6.313   9.140  -2.396  1.00  2.190          C  
ATOM     39  H   THR A   3       3.993  10.444  -3.244  1.00  1.920          H  
ATOM     40  HA  THR A   3       6.292  10.111  -4.848  1.00  1.860          H  
ATOM     41  HB  THR A   3       6.270   7.773  -4.035  1.00  2.630          H  
ATOM     42  HG1 THR A   3       4.575   7.093  -2.742  1.00  2.630          H  
ATOM     43 1HG2 THR A   3       6.513   8.362  -1.662  1.00  2.630          H  
ATOM     44 2HG2 THR A   3       7.253   9.593  -2.713  1.00  2.630          H  
ATOM     45 3HG2 THR A   3       5.678   9.902  -1.952  1.00  2.630          H  
ATOM     46  N   ALA A   4       3.530   9.202  -6.223  1.00  1.340          N  
ATOM     47  CA  ALA A   4       2.942   8.719  -7.457  1.00  1.250          C  
ATOM     48  C   ALA A   4       3.635   9.349  -8.646  1.00  1.080          C  
ATOM     49  O   ALA A   4       3.805   8.704  -9.672  1.00  1.040          O  
ATOM     50  CB  ALA A   4       1.462   9.047  -7.511  1.00  1.790          C  
ATOM     51  H   ALA A   4       2.934   9.703  -5.564  1.00  1.610          H  
ATOM     52  HA  ALA A   4       3.087   7.649  -7.512  1.00  1.500          H  
ATOM     53 1HB  ALA A   4       1.046   8.670  -8.440  1.00  2.140          H  
ATOM     54 2HB  ALA A   4       0.952   8.588  -6.669  1.00  2.140          H  
ATOM     55 3HB  ALA A   4       1.332  10.128  -7.463  1.00  2.140          H  
ATOM     56  N   MET A   5       4.047  10.615  -8.540  1.00  1.090          N  
ATOM     57  CA  MET A   5       4.748  11.191  -9.672  1.00  1.050          C  
ATOM     58  C   MET A   5       6.255  11.059  -9.455  1.00  1.060          C  
ATOM     59  O   MET A   5       7.007  10.787 -10.393  1.00  1.090          O  
ATOM     60  CB  MET A   5       4.297  12.640  -9.944  1.00  1.490          C  
ATOM     61  CG  MET A   5       4.445  13.672  -8.832  1.00  1.490          C  
ATOM     62  SD  MET A   5       6.113  14.385  -8.659  1.00  1.490          S  
ATOM     63  CE  MET A   5       6.231  15.463 -10.093  1.00  1.490          C  
ATOM     64  H   MET A   5       3.925  11.134  -7.673  1.00  1.310          H  
ATOM     65  HA  MET A   5       4.502  10.614 -10.560  1.00  1.260          H  
ATOM     66 1HB  MET A   5       4.852  13.027 -10.764  1.00  1.780          H  
ATOM     67 2HB  MET A   5       3.260  12.638 -10.247  1.00  1.780          H  
ATOM     68 1HG  MET A   5       3.774  14.476  -9.064  1.00  1.780          H  
ATOM     69 2HG  MET A   5       4.141  13.257  -7.883  1.00  1.780          H  
ATOM     70 1HE  MET A   5       7.201  15.961 -10.090  1.00  1.780          H  
ATOM     71 2HE  MET A   5       6.132  14.885 -11.008  1.00  1.780          H  
ATOM     72 3HE  MET A   5       5.441  16.215 -10.049  1.00  1.780          H  
ATOM     73  N   PHE A   6       6.714  11.199  -8.207  1.00  1.150          N  
ATOM     74  CA  PHE A   6       8.149  11.153  -7.967  1.00  1.280          C  
ATOM     75  C   PHE A   6       8.803   9.841  -8.336  1.00  1.260          C  
ATOM     76  O   PHE A   6       9.823   9.829  -9.022  1.00  1.340          O  
ATOM     77  CB  PHE A   6       8.523  11.462  -6.532  1.00  1.740          C  
ATOM     78  CG  PHE A   6       9.996  11.315  -6.318  1.00  1.740          C  
ATOM     79  CD1 PHE A   6      10.878  12.295  -6.746  1.00  1.740          C  
ATOM     80  CD2 PHE A   6      10.512  10.179  -5.709  1.00  1.740          C  
ATOM     81  CE1 PHE A   6      12.237  12.138  -6.570  1.00  1.740          C  
ATOM     82  CE2 PHE A   6      11.861  10.022  -5.538  1.00  1.740          C  
ATOM     83  CZ  PHE A   6      12.726  11.002  -5.967  1.00  1.740          C  
ATOM     84  H   PHE A   6       6.073  11.414  -7.439  1.00  1.380          H  
ATOM     85  HA  PHE A   6       8.600  11.927  -8.587  1.00  1.540          H  
ATOM     86 1HB  PHE A   6       8.216  12.473  -6.270  1.00  2.090          H  
ATOM     87 2HB  PHE A   6       8.034  10.783  -5.880  1.00  2.090          H  
ATOM     88  HD1 PHE A   6      10.490  13.191  -7.231  1.00  2.090          H  
ATOM     89  HD2 PHE A   6       9.832   9.399  -5.372  1.00  2.090          H  
ATOM     90  HE1 PHE A   6      12.925  12.910  -6.913  1.00  2.090          H  
ATOM     91  HE2 PHE A   6      12.249   9.121  -5.066  1.00  2.090          H  
ATOM     92  HZ  PHE A   6      13.800  10.876  -5.837  1.00  2.090          H  
ATOM     93  N   ASN A   7       8.269   8.720  -7.858  1.00  1.200          N  
ATOM     94  CA  ASN A   7       8.967   7.478  -8.102  1.00  1.210          C  
ATOM     95  C   ASN A   7       9.181   7.169  -9.591  1.00  1.060          C  
ATOM     96  O   ASN A   7      10.323   6.896  -9.969  1.00  1.120          O  
ATOM     97  CB  ASN A   7       8.279   6.315  -7.395  1.00  1.690          C  
ATOM     98  CG  ASN A   7       8.478   6.301  -5.912  1.00  1.690          C  
ATOM     99  OD1 ASN A   7       9.346   6.974  -5.348  1.00  1.690          O  
ATOM    100  ND2 ASN A   7       7.673   5.510  -5.249  1.00  1.690          N  
ATOM    101  H   ASN A   7       7.395   8.728  -7.323  1.00  1.440          H  
ATOM    102  HA  ASN A   7       9.962   7.574  -7.666  1.00  1.450          H  
ATOM    103 1HB  ASN A   7       7.210   6.370  -7.542  1.00  2.030          H  
ATOM    104 2HB  ASN A   7       8.622   5.369  -7.816  1.00  2.030          H  
ATOM    105 1HD2 ASN A   7       7.751   5.437  -4.255  1.00  2.030          H  
ATOM    106 2HD2 ASN A   7       6.983   4.973  -5.736  1.00  2.030          H  
ATOM    107  N   PRO A   8       8.150   7.150 -10.473  1.00  0.950          N  
ATOM    108  CA  PRO A   8       8.326   6.901 -11.890  1.00  0.920          C  
ATOM    109  C   PRO A   8       9.099   8.000 -12.594  1.00  0.940          C  
ATOM    110  O   PRO A   8       9.751   7.759 -13.618  1.00  1.010          O  
ATOM    111  CB  PRO A   8       6.884   6.789 -12.378  1.00  1.380          C  
ATOM    112  CG  PRO A   8       6.066   7.529 -11.368  1.00  1.380          C  
ATOM    113  CD  PRO A   8       6.734   7.332 -10.067  1.00  1.380          C  
ATOM    114  HA  PRO A   8       8.843   5.937 -12.022  1.00  1.100          H  
ATOM    115 1HB  PRO A   8       6.795   7.212 -13.364  1.00  1.660          H  
ATOM    116 2HB  PRO A   8       6.606   5.744 -12.480  1.00  1.660          H  
ATOM    117 1HG  PRO A   8       5.977   8.592 -11.633  1.00  1.660          H  
ATOM    118 2HG  PRO A   8       5.057   7.128 -11.331  1.00  1.660          H  
ATOM    119 1HD  PRO A   8       6.538   8.224  -9.509  1.00  1.660          H  
ATOM    120 2HD  PRO A   8       6.322   6.447  -9.580  1.00  1.660          H  
ATOM    121  N   LEU A   9       9.086   9.225 -12.050  1.00  1.000          N  
ATOM    122  CA  LEU A   9       9.870  10.256 -12.685  1.00  1.120          C  
ATOM    123  C   LEU A   9      11.346   9.951 -12.436  1.00  1.160          C  
ATOM    124  O   LEU A   9      12.167   9.915 -13.351  1.00  1.230          O  
ATOM    125  CB  LEU A   9       9.473  11.625 -12.120  1.00  1.520          C  
ATOM    126  CG  LEU A   9      10.138  12.856 -12.690  1.00  1.520          C  
ATOM    127  CD1 LEU A   9       9.865  12.938 -14.204  1.00  1.520          C  
ATOM    128  CD2 LEU A   9       9.543  14.070 -11.971  1.00  1.520          C  
ATOM    129  H   LEU A   9       8.500   9.491 -11.249  1.00  1.200          H  
ATOM    130  HA  LEU A   9       9.671  10.230 -13.748  1.00  1.340          H  
ATOM    131 1HB  LEU A   9       8.417  11.755 -12.235  1.00  1.820          H  
ATOM    132 2HB  LEU A   9       9.679  11.613 -11.049  1.00  1.820          H  
ATOM    133  HG  LEU A   9      11.217  12.821 -12.534  1.00  1.820          H  
ATOM    134 1HD1 LEU A   9      10.329  13.842 -14.594  1.00  1.820          H  
ATOM    135 2HD1 LEU A   9      10.286  12.086 -14.735  1.00  1.820          H  
ATOM    136 3HD1 LEU A   9       8.796  12.967 -14.372  1.00  1.820          H  
ATOM    137 1HD2 LEU A   9       9.994  14.984 -12.361  1.00  1.820          H  
ATOM    138 2HD2 LEU A   9       8.463  14.099 -12.133  1.00  1.820          H  
ATOM    139 3HD2 LEU A   9       9.744  13.991 -10.901  1.00  1.820          H  
ATOM    140  N   HIS A  10      11.655   9.643 -11.180  1.00  1.210          N  
ATOM    141  CA  HIS A  10      12.993   9.358 -10.681  1.00  1.320          C  
ATOM    142  C   HIS A  10      13.619   8.180 -11.412  1.00  1.320          C  
ATOM    143  O   HIS A  10      14.759   8.249 -11.880  1.00  1.500          O  
ATOM    144  CB  HIS A  10      12.918   9.082  -9.175  1.00  1.800          C  
ATOM    145  CG  HIS A  10      14.215   8.790  -8.519  1.00  1.800          C  
ATOM    146  ND1 HIS A  10      15.156   9.766  -8.251  1.00  1.800          N  
ATOM    147  CD2 HIS A  10      14.736   7.629  -8.069  1.00  1.800          C  
ATOM    148  CE1 HIS A  10      16.201   9.213  -7.666  1.00  1.800          C  
ATOM    149  NE2 HIS A  10      15.972   7.917  -7.543  1.00  1.800          N  
ATOM    150  H   HIS A  10      10.904   9.661 -10.490  1.00  1.450          H  
ATOM    151  HA  HIS A  10      13.629  10.227 -10.836  1.00  1.580          H  
ATOM    152 1HB  HIS A  10      12.468   9.941  -8.687  1.00  2.160          H  
ATOM    153 2HB  HIS A  10      12.256   8.241  -8.995  1.00  2.160          H  
ATOM    154  HD2 HIS A  10      14.263   6.647  -8.117  1.00  2.160          H  
ATOM    155  HE1 HIS A  10      17.099   9.736  -7.342  1.00  2.160          H  
ATOM    156  HE2 HIS A  10      16.603   7.243  -7.131  1.00  2.160          H  
ATOM    157  N   GLU A  11      12.855   7.099 -11.543  1.00  1.190          N  
ATOM    158  CA  GLU A  11      13.332   5.891 -12.200  1.00  1.260          C  
ATOM    159  C   GLU A  11      13.178   5.901 -13.725  1.00  1.270          C  
ATOM    160  O   GLU A  11      13.466   4.890 -14.369  1.00  1.370          O  
ATOM    161  CB  GLU A  11      12.624   4.648 -11.635  1.00  1.740          C  
ATOM    162  CG  GLU A  11      12.935   4.359 -10.165  1.00  1.740          C  
ATOM    163  CD  GLU A  11      12.337   3.051  -9.650  1.00  1.740          C  
ATOM    164  OE1 GLU A  11      11.697   2.358 -10.409  1.00  1.740          O  
ATOM    165  OE2 GLU A  11      12.542   2.747  -8.497  1.00  1.740          O  
ATOM    166  H   GLU A  11      11.927   7.103 -11.108  1.00  1.430          H  
ATOM    167  HA  GLU A  11      14.394   5.796 -11.979  1.00  1.510          H  
ATOM    168 1HB  GLU A  11      11.542   4.781 -11.726  1.00  2.080          H  
ATOM    169 2HB  GLU A  11      12.898   3.772 -12.220  1.00  2.080          H  
ATOM    170 1HG  GLU A  11      14.016   4.333 -10.034  1.00  2.080          H  
ATOM    171 2HG  GLU A  11      12.547   5.185  -9.568  1.00  2.080          H  
ATOM    172  N   SER A  12      12.667   6.999 -14.303  1.00  1.240          N  
ATOM    173  CA  SER A  12      12.437   7.111 -15.744  1.00  1.300          C  
ATOM    174  C   SER A  12      11.671   5.916 -16.309  1.00  1.290          C  
ATOM    175  O   SER A  12      12.080   5.338 -17.325  1.00  1.440          O  
ATOM    176  CB  SER A  12      13.758   7.267 -16.485  1.00  1.800          C  
ATOM    177  OG  SER A  12      14.441   8.436 -16.100  1.00  1.800          O  
ATOM    178  H   SER A  12      12.477   7.834 -13.747  1.00  1.490          H  
ATOM    179  HA  SER A  12      11.835   8.009 -15.913  1.00  1.560          H  
ATOM    180 1HB  SER A  12      14.387   6.399 -16.291  1.00  2.160          H  
ATOM    181 2HB  SER A  12      13.569   7.295 -17.555  1.00  2.160          H  
ATOM    182  HG  SER A  12      15.258   8.438 -16.595  1.00  2.160          H  
ATOM    183  N   TYR A  13      10.576   5.525 -15.652  1.00  1.170          N  
ATOM    184  CA  TYR A  13       9.837   4.349 -16.110  1.00  1.190          C  
ATOM    185  C   TYR A  13       8.373   4.370 -15.678  1.00  1.080          C  
ATOM    186  O   TYR A  13       8.052   4.794 -14.577  1.00  0.990          O  
ATOM    187  CB  TYR A  13      10.533   3.097 -15.566  1.00  1.660          C  
ATOM    188  CG  TYR A  13      10.038   1.811 -16.138  1.00  1.660          C  
ATOM    189  CD1 TYR A  13      10.535   1.372 -17.351  1.00  1.660          C  
ATOM    190  CD2 TYR A  13       9.101   1.074 -15.472  1.00  1.660          C  
ATOM    191  CE1 TYR A  13      10.084   0.190 -17.893  1.00  1.660          C  
ATOM    192  CE2 TYR A  13       8.640  -0.106 -16.004  1.00  1.660          C  
ATOM    193  CZ  TYR A  13       9.129  -0.551 -17.213  1.00  1.660          C  
ATOM    194  OH  TYR A  13       8.674  -1.733 -17.751  1.00  1.660          O  
ATOM    195  H   TYR A  13      10.282   6.076 -14.840  1.00  1.400          H  
ATOM    196  HA  TYR A  13       9.864   4.333 -17.198  1.00  1.430          H  
ATOM    197 1HB  TYR A  13      11.606   3.162 -15.756  1.00  1.990          H  
ATOM    198 2HB  TYR A  13      10.401   3.060 -14.483  1.00  1.990          H  
ATOM    199  HD1 TYR A  13      11.286   1.965 -17.877  1.00  1.990          H  
ATOM    200  HD2 TYR A  13       8.714   1.429 -14.528  1.00  1.990          H  
ATOM    201  HE1 TYR A  13      10.475  -0.160 -18.847  1.00  1.990          H  
ATOM    202  HE2 TYR A  13       7.885  -0.683 -15.469  1.00  1.990          H  
ATOM    203  HH  TYR A  13       8.006  -2.108 -17.172  1.00  1.990          H  
ATOM    204  N   CYS A  14       7.461   3.895 -16.532  1.00  1.160          N  
ATOM    205  CA  CYS A  14       6.057   3.846 -16.113  1.00  1.100          C  
ATOM    206  C   CYS A  14       5.818   2.876 -14.966  1.00  1.130          C  
ATOM    207  O   CYS A  14       6.146   1.692 -15.064  1.00  1.350          O  
ATOM    208  CB  CYS A  14       5.125   3.445 -17.256  1.00  1.560          C  
ATOM    209  SG  CYS A  14       3.354   3.390 -16.751  1.00  1.560          S  
ATOM    210  H   CYS A  14       7.731   3.574 -17.449  1.00  1.390          H  
ATOM    211  HA  CYS A  14       5.780   4.840 -15.780  1.00  1.320          H  
ATOM    212 1HB  CYS A  14       5.217   4.162 -18.071  1.00  1.880          H  
ATOM    213 2HB  CYS A  14       5.404   2.464 -17.635  1.00  1.880          H  
ATOM    214  HG  CYS A  14       3.347   4.622 -16.192  1.00  1.880          H  
ATOM    215  N   LEU A  15       5.225   3.379 -13.891  1.00  0.980          N  
ATOM    216  CA  LEU A  15       4.983   2.529 -12.731  1.00  1.110          C  
ATOM    217  C   LEU A  15       3.512   2.504 -12.351  1.00  1.040          C  
ATOM    218  O   LEU A  15       2.823   3.517 -12.509  1.00  1.020          O  
ATOM    219  CB  LEU A  15       5.796   2.986 -11.500  1.00  1.500          C  
ATOM    220  CG  LEU A  15       7.356   2.973 -11.618  1.00  1.500          C  
ATOM    221  CD1 LEU A  15       7.948   3.587 -10.365  1.00  1.500          C  
ATOM    222  CD2 LEU A  15       7.874   1.566 -11.792  1.00  1.500          C  
ATOM    223  H   LEU A  15       4.910   4.352 -13.948  1.00  1.180          H  
ATOM    224  HA  LEU A  15       5.301   1.536 -13.004  1.00  1.330          H  
ATOM    225 1HB  LEU A  15       5.497   4.007 -11.263  1.00  1.800          H  
ATOM    226 2HB  LEU A  15       5.522   2.362 -10.649  1.00  1.800          H  
ATOM    227  HG  LEU A  15       7.659   3.571 -12.470  1.00  1.800          H  
ATOM    228 1HD1 LEU A  15       9.042   3.606 -10.445  1.00  1.800          H  
ATOM    229 2HD1 LEU A  15       7.585   4.574 -10.254  1.00  1.800          H  
ATOM    230 3HD1 LEU A  15       7.661   3.002  -9.497  1.00  1.800          H  
ATOM    231 1HD2 LEU A  15       8.966   1.593 -11.867  1.00  1.800          H  
ATOM    232 2HD2 LEU A  15       7.587   0.960 -10.935  1.00  1.800          H  
ATOM    233 3HD2 LEU A  15       7.469   1.125 -12.693  1.00  1.800          H  
ATOM    234  N   PRO A  16       2.981   1.359 -11.903  1.00  1.110          N  
ATOM    235  CA  PRO A  16       1.647   1.235 -11.379  1.00  1.110          C  
ATOM    236  C   PRO A  16       1.574   1.793  -9.971  1.00  1.040          C  
ATOM    237  O   PRO A  16       2.529   1.648  -9.202  1.00  1.070          O  
ATOM    238  CB  PRO A  16       1.423  -0.279 -11.383  1.00  1.670          C  
ATOM    239  CG  PRO A  16       2.814  -0.863 -11.187  1.00  1.670          C  
ATOM    240  CD  PRO A  16       3.751   0.093 -11.912  1.00  1.670          C  
ATOM    241  HA  PRO A  16       0.947   1.740 -12.049  1.00  1.330          H  
ATOM    242 1HB  PRO A  16       0.729  -0.549 -10.566  1.00  2.000          H  
ATOM    243 2HB  PRO A  16       0.947  -0.589 -12.323  1.00  2.000          H  
ATOM    244 1HG  PRO A  16       3.041  -0.936 -10.109  1.00  2.000          H  
ATOM    245 2HG  PRO A  16       2.854  -1.887 -11.589  1.00  2.000          H  
ATOM    246 1HD  PRO A  16       4.676   0.186 -11.322  1.00  2.000          H  
ATOM    247 2HD  PRO A  16       3.934  -0.254 -12.944  1.00  2.000          H  
ATOM    248  N   MET A  17       0.408   2.290  -9.612  1.00  1.030          N  
ATOM    249  CA  MET A  17       0.056   2.685  -8.262  1.00  1.050          C  
ATOM    250  C   MET A  17      -1.286   2.037  -7.931  1.00  0.990          C  
ATOM    251  O   MET A  17      -2.079   1.728  -8.830  1.00  1.000          O  
ATOM    252  CB  MET A  17       0.002   4.214  -8.114  1.00  1.460          C  
ATOM    253  CG  MET A  17       1.317   4.959  -8.394  1.00  1.460          C  
ATOM    254  SD  MET A  17       2.629   4.659  -7.169  1.00  1.460          S  
ATOM    255  CE  MET A  17       2.042   5.474  -5.670  1.00  1.460          C  
ATOM    256  H   MET A  17      -0.278   2.431 -10.350  1.00  1.240          H  
ATOM    257  HA  MET A  17       0.797   2.289  -7.568  1.00  1.260          H  
ATOM    258 1HB  MET A  17      -0.694   4.613  -8.817  1.00  1.750          H  
ATOM    259 2HB  MET A  17      -0.360   4.476  -7.126  1.00  1.750          H  
ATOM    260 1HG  MET A  17       1.693   4.651  -9.371  1.00  1.750          H  
ATOM    261 2HG  MET A  17       1.123   6.025  -8.437  1.00  1.750          H  
ATOM    262 1HE  MET A  17       2.785   5.354  -4.880  1.00  1.750          H  
ATOM    263 2HE  MET A  17       1.889   6.525  -5.850  1.00  1.750          H  
ATOM    264 3HE  MET A  17       1.105   5.027  -5.349  1.00  1.750          H  
ATOM    265  N   ASP A  18      -1.535   1.793  -6.655  1.00  0.950          N  
ATOM    266  CA  ASP A  18      -2.803   1.220  -6.217  1.00  0.890          C  
ATOM    267  C   ASP A  18      -3.805   2.287  -5.809  1.00  0.860          C  
ATOM    268  O   ASP A  18      -3.520   3.090  -4.922  1.00  0.980          O  
ATOM    269  CB  ASP A  18      -2.569   0.275  -5.041  1.00  1.270          C  
ATOM    270  CG  ASP A  18      -1.808  -1.002  -5.419  1.00  1.270          C  
ATOM    271  OD1 ASP A  18      -1.945  -1.477  -6.525  1.00  1.270          O  
ATOM    272  OD2 ASP A  18      -1.077  -1.479  -4.588  1.00  1.270          O  
ATOM    273  H   ASP A  18      -0.836   2.025  -5.963  1.00  1.140          H  
ATOM    274  HA  ASP A  18      -3.234   0.651  -7.043  1.00  1.070          H  
ATOM    275 1HB  ASP A  18      -2.017   0.796  -4.259  1.00  1.520          H  
ATOM    276 2HB  ASP A  18      -3.536  -0.008  -4.620  1.00  1.520          H  
ATOM    277  N   THR A  19      -4.980   2.314  -6.435  1.00  0.790          N  
ATOM    278  CA  THR A  19      -5.987   3.311  -6.068  1.00  0.810          C  
ATOM    279  C   THR A  19      -6.331   3.157  -4.595  1.00  0.820          C  
ATOM    280  O   THR A  19      -6.486   2.032  -4.102  1.00  0.780          O  
ATOM    281  CB  THR A  19      -7.275   3.167  -6.916  1.00  1.130          C  
ATOM    282  OG1 THR A  19      -6.956   3.320  -8.281  1.00  1.130          O  
ATOM    283  CG2 THR A  19      -8.316   4.241  -6.535  1.00  1.130          C  
ATOM    284  H   THR A  19      -5.206   1.653  -7.185  1.00  0.950          H  
ATOM    285  HA  THR A  19      -5.576   4.308  -6.205  1.00  0.970          H  
ATOM    286  HB  THR A  19      -7.687   2.190  -6.769  1.00  1.350          H  
ATOM    287  HG1 THR A  19      -6.508   2.503  -8.586  1.00  1.350          H  
ATOM    288 1HG2 THR A  19      -9.197   4.116  -7.155  1.00  1.350          H  
ATOM    289 2HG2 THR A  19      -8.602   4.143  -5.496  1.00  1.350          H  
ATOM    290 3HG2 THR A  19      -7.897   5.233  -6.697  1.00  1.350          H  
ATOM    291  N   ASN A  20      -6.477   4.277  -3.875  1.00  0.950          N  
ATOM    292  CA  ASN A  20      -6.827   4.203  -2.446  1.00  1.020          C  
ATOM    293  C   ASN A  20      -8.285   3.806  -2.206  1.00  0.960          C  
ATOM    294  O   ASN A  20      -9.095   4.574  -1.692  1.00  1.130          O  
ATOM    295  CB  ASN A  20      -6.534   5.524  -1.783  1.00  1.400          C  
ATOM    296  CG  ASN A  20      -5.083   5.756  -1.562  1.00  1.400          C  
ATOM    297  OD1 ASN A  20      -4.396   4.940  -0.925  1.00  1.400          O  
ATOM    298  ND2 ASN A  20      -4.583   6.838  -2.085  1.00  1.400          N  
ATOM    299  H   ASN A  20      -6.320   5.197  -4.334  1.00  1.140          H  
ATOM    300  HA  ASN A  20      -6.203   3.436  -1.984  1.00  1.220          H  
ATOM    301 1HB  ASN A  20      -6.912   6.330  -2.423  1.00  1.680          H  
ATOM    302 2HB  ASN A  20      -7.058   5.589  -0.853  1.00  1.680          H  
ATOM    303 1HD2 ASN A  20      -3.615   7.040  -1.984  1.00  1.680          H  
ATOM    304 2HD2 ASN A  20      -5.175   7.474  -2.633  1.00  1.680          H  
ATOM    305  N   LEU A  21      -8.588   2.557  -2.527  1.00  0.810          N  
ATOM    306  CA  LEU A  21      -9.927   1.990  -2.482  1.00  0.800          C  
ATOM    307  C   LEU A  21     -10.374   1.555  -1.101  1.00  0.880          C  
ATOM    308  O   LEU A  21     -10.499   0.361  -0.817  1.00  1.110          O  
ATOM    309  CB  LEU A  21     -10.002   0.757  -3.393  1.00  1.120          C  
ATOM    310  CG  LEU A  21      -9.719   0.936  -4.868  1.00  1.120          C  
ATOM    311  CD1 LEU A  21      -9.824  -0.414  -5.516  1.00  1.120          C  
ATOM    312  CD2 LEU A  21     -10.689   1.915  -5.507  1.00  1.120          C  
ATOM    313  H   LEU A  21      -7.819   2.004  -2.903  1.00  0.970          H  
ATOM    314  HA  LEU A  21     -10.624   2.754  -2.817  1.00  0.960          H  
ATOM    315 1HB  LEU A  21      -9.266   0.045  -3.027  1.00  1.350          H  
ATOM    316 2HB  LEU A  21     -10.954   0.293  -3.305  1.00  1.350          H  
ATOM    317  HG  LEU A  21      -8.716   1.286  -4.993  1.00  1.350          H  
ATOM    318 1HD1 LEU A  21      -9.607  -0.340  -6.551  1.00  1.350          H  
ATOM    319 2HD1 LEU A  21      -9.120  -1.105  -5.055  1.00  1.350          H  
ATOM    320 3HD1 LEU A  21     -10.836  -0.796  -5.388  1.00  1.350          H  
ATOM    321 1HD2 LEU A  21     -10.462   2.004  -6.567  1.00  1.350          H  
ATOM    322 2HD2 LEU A  21     -11.679   1.545  -5.389  1.00  1.350          H  
ATOM    323 3HD2 LEU A  21     -10.607   2.887  -5.044  1.00  1.350          H  
ATOM    324  N   PHE A  22     -10.645   2.509  -0.249  1.00  1.030          N  
ATOM    325  CA  PHE A  22     -11.073   2.164   1.097  1.00  1.220          C  
ATOM    326  C   PHE A  22     -12.534   1.695   1.097  1.00  1.190          C  
ATOM    327  O   PHE A  22     -13.374   2.258   0.405  1.00  1.170          O  
ATOM    328  CB  PHE A  22     -10.904   3.354   2.032  1.00  1.630          C  
ATOM    329  CG  PHE A  22      -9.476   3.673   2.317  1.00  1.630          C  
ATOM    330  CD1 PHE A  22      -8.821   4.679   1.620  1.00  1.630          C  
ATOM    331  CD2 PHE A  22      -8.773   2.970   3.285  1.00  1.630          C  
ATOM    332  CE1 PHE A  22      -7.499   4.970   1.892  1.00  1.630          C  
ATOM    333  CE2 PHE A  22      -7.452   3.260   3.549  1.00  1.630          C  
ATOM    334  CZ  PHE A  22      -6.817   4.263   2.850  1.00  1.630          C  
ATOM    335  H   PHE A  22     -10.459   3.473  -0.552  1.00  1.240          H  
ATOM    336  HA  PHE A  22     -10.448   1.347   1.459  1.00  1.460          H  
ATOM    337 1HB  PHE A  22     -11.364   4.224   1.601  1.00  1.960          H  
ATOM    338 2HB  PHE A  22     -11.406   3.151   2.975  1.00  1.960          H  
ATOM    339  HD1 PHE A  22      -9.357   5.243   0.850  1.00  1.960          H  
ATOM    340  HD2 PHE A  22      -9.275   2.178   3.842  1.00  1.960          H  
ATOM    341  HE1 PHE A  22      -6.989   5.760   1.352  1.00  1.960          H  
ATOM    342  HE2 PHE A  22      -6.909   2.700   4.312  1.00  1.960          H  
ATOM    343  HZ  PHE A  22      -5.774   4.495   3.059  1.00  1.960          H  
ATOM    344  N   LYS A  23     -12.826   0.672   1.912  1.00  1.270          N  
ATOM    345  CA  LYS A  23     -14.171   0.086   2.071  1.00  1.300          C  
ATOM    346  C   LYS A  23     -14.748  -0.492   0.768  1.00  1.150          C  
ATOM    347  O   LYS A  23     -15.948  -0.370   0.504  1.00  1.280          O  
ATOM    348  CB  LYS A  23     -15.154   1.129   2.614  1.00  1.810          C  
ATOM    349  CG  LYS A  23     -14.778   1.742   3.953  1.00  1.810          C  
ATOM    350  CD  LYS A  23     -15.866   2.705   4.424  1.00  1.810          C  
ATOM    351  CE  LYS A  23     -15.504   3.370   5.747  1.00  1.810          C  
ATOM    352  NZ  LYS A  23     -16.552   4.341   6.188  1.00  1.810          N  
ATOM    353  H   LYS A  23     -12.068   0.268   2.444  1.00  1.520          H  
ATOM    354  HA  LYS A  23     -14.099  -0.733   2.786  1.00  1.560          H  
ATOM    355 1HB  LYS A  23     -15.285   1.935   1.895  1.00  2.170          H  
ATOM    356 2HB  LYS A  23     -16.128   0.661   2.743  1.00  2.170          H  
ATOM    357 1HG  LYS A  23     -14.644   0.954   4.692  1.00  2.170          H  
ATOM    358 2HG  LYS A  23     -13.842   2.286   3.849  1.00  2.170          H  
ATOM    359 1HD  LYS A  23     -16.011   3.475   3.665  1.00  2.170          H  
ATOM    360 2HD  LYS A  23     -16.802   2.160   4.544  1.00  2.170          H  
ATOM    361 1HE  LYS A  23     -15.390   2.603   6.511  1.00  2.170          H  
ATOM    362 2HE  LYS A  23     -14.559   3.899   5.632  1.00  2.170          H  
ATOM    363 1HZ  LYS A  23     -16.276   4.760   7.066  1.00  2.170          H  
ATOM    364 2HZ  LYS A  23     -16.659   5.066   5.491  1.00  2.170          H  
ATOM    365 3HZ  LYS A  23     -17.432   3.861   6.309  1.00  2.170          H  
ATOM    366  N   ILE A  24     -13.894  -1.119  -0.037  1.00  1.050          N  
ATOM    367  CA  ILE A  24     -14.260  -1.761  -1.297  1.00  0.950          C  
ATOM    368  C   ILE A  24     -13.883  -3.231  -1.362  1.00  1.140          C  
ATOM    369  O   ILE A  24     -12.701  -3.579  -1.363  1.00  1.330          O  
ATOM    370  CB  ILE A  24     -13.633  -0.963  -2.451  1.00  1.370          C  
ATOM    371  CG1 ILE A  24     -14.282   0.444  -2.449  1.00  1.370          C  
ATOM    372  CG2 ILE A  24     -13.728  -1.702  -3.831  1.00  1.370          C  
ATOM    373  CD1 ILE A  24     -13.631   1.423  -3.246  1.00  1.370          C  
ATOM    374  H   ILE A  24     -12.924  -1.167   0.255  1.00  1.260          H  
ATOM    375  HA  ILE A  24     -15.343  -1.696  -1.400  1.00  1.140          H  
ATOM    376  HB  ILE A  24     -12.583  -0.816  -2.213  1.00  1.640          H  
ATOM    377 1HG1 ILE A  24     -15.293   0.327  -2.824  1.00  1.640          H  
ATOM    378 2HG1 ILE A  24     -14.331   0.846  -1.460  1.00  1.640          H  
ATOM    379 1HG2 ILE A  24     -13.248  -1.117  -4.606  1.00  1.640          H  
ATOM    380 2HG2 ILE A  24     -13.220  -2.665  -3.769  1.00  1.640          H  
ATOM    381 3HG2 ILE A  24     -14.753  -1.854  -4.088  1.00  1.640          H  
ATOM    382 1HD1 ILE A  24     -14.185   2.314  -3.201  1.00  1.640          H  
ATOM    383 2HD1 ILE A  24     -12.669   1.594  -2.861  1.00  1.640          H  
ATOM    384 3HD1 ILE A  24     -13.572   1.103  -4.230  1.00  1.640          H  
ATOM    385  N   ASN A  25     -14.894  -4.094  -1.494  1.00  1.270          N  
ATOM    386  CA  ASN A  25     -14.661  -5.534  -1.528  1.00  1.520          C  
ATOM    387  C   ASN A  25     -14.806  -6.255  -2.883  1.00  1.370          C  
ATOM    388  O   ASN A  25     -14.644  -7.470  -2.918  1.00  1.470          O  
ATOM    389  CB  ASN A  25     -15.567  -6.210  -0.518  1.00  2.030          C  
ATOM    390  CG  ASN A  25     -15.230  -5.844   0.909  1.00  2.030          C  
ATOM    391  OD1 ASN A  25     -14.062  -5.693   1.283  1.00  2.030          O  
ATOM    392  ND2 ASN A  25     -16.249  -5.704   1.721  1.00  2.030          N  
ATOM    393  H   ASN A  25     -15.839  -3.733  -1.487  1.00  1.520          H  
ATOM    394  HA  ASN A  25     -13.631  -5.701  -1.207  1.00  1.820          H  
ATOM    395 1HB  ASN A  25     -16.603  -5.934  -0.720  1.00  2.430          H  
ATOM    396 2HB  ASN A  25     -15.491  -7.292  -0.628  1.00  2.430          H  
ATOM    397 1HD2 ASN A  25     -16.094  -5.466   2.681  1.00  2.430          H  
ATOM    398 2HD2 ASN A  25     -17.182  -5.840   1.388  1.00  2.430          H  
ATOM    399  N   SER A  26     -15.108  -5.562  -3.992  1.00  1.270          N  
ATOM    400  CA  SER A  26     -15.257  -6.280  -5.280  1.00  1.330          C  
ATOM    401  C   SER A  26     -14.337  -5.847  -6.424  1.00  1.150          C  
ATOM    402  O   SER A  26     -14.231  -6.559  -7.434  1.00  1.200          O  
ATOM    403  CB  SER A  26     -16.687  -6.184  -5.833  1.00  1.840          C  
ATOM    404  OG  SER A  26     -17.643  -6.838  -5.035  1.00  1.840          O  
ATOM    405  H   SER A  26     -15.265  -4.569  -3.957  1.00  1.520          H  
ATOM    406  HA  SER A  26     -15.051  -7.330  -5.100  1.00  1.600          H  
ATOM    407 1HB  SER A  26     -16.966  -5.139  -5.931  1.00  2.210          H  
ATOM    408 2HB  SER A  26     -16.709  -6.611  -6.835  1.00  2.210          H  
ATOM    409  HG  SER A  26     -18.495  -6.811  -5.565  1.00  2.210          H  
ATOM    410  N   ILE A  27     -13.713  -4.673  -6.334  1.00  1.020          N  
ATOM    411  CA  ILE A  27     -13.015  -4.159  -7.511  1.00  0.950          C  
ATOM    412  C   ILE A  27     -11.546  -3.778  -7.325  1.00  0.910          C  
ATOM    413  O   ILE A  27     -11.187  -3.047  -6.403  1.00  1.050          O  
ATOM    414  CB  ILE A  27     -13.809  -2.967  -8.066  1.00  1.360          C  
ATOM    415  CG1 ILE A  27     -15.268  -3.457  -8.360  1.00  1.360          C  
ATOM    416  CG2 ILE A  27     -13.123  -2.434  -9.341  1.00  1.360          C  
ATOM    417  CD1 ILE A  27     -16.218  -2.419  -8.759  1.00  1.360          C  
ATOM    418  H   ILE A  27     -13.752  -4.133  -5.484  1.00  1.220          H  
ATOM    419  HA  ILE A  27     -13.031  -4.937  -8.278  1.00  1.140          H  
ATOM    420  HB  ILE A  27     -13.866  -2.179  -7.315  1.00  1.630          H  
ATOM    421 1HG1 ILE A  27     -15.229  -4.249  -9.090  1.00  1.630          H  
ATOM    422 2HG1 ILE A  27     -15.689  -3.847  -7.465  1.00  1.630          H  
ATOM    423 1HG2 ILE A  27     -13.670  -1.595  -9.756  1.00  1.630          H  
ATOM    424 2HG2 ILE A  27     -12.144  -2.116  -9.113  1.00  1.630          H  
ATOM    425 3HG2 ILE A  27     -13.059  -3.221 -10.073  1.00  1.630          H  
ATOM    426 1HD1 ILE A  27     -17.202  -2.867  -8.897  1.00  1.630          H  
ATOM    427 2HD1 ILE A  27     -16.258  -1.686  -7.972  1.00  1.630          H  
ATOM    428 3HD1 ILE A  27     -15.909  -1.958  -9.681  1.00  1.630          H  
ATOM    429  N   ASP A  28     -10.706  -4.283  -8.226  1.00  0.840          N  
ATOM    430  CA  ASP A  28      -9.266  -4.037  -8.311  1.00  0.920          C  
ATOM    431  C   ASP A  28      -8.973  -2.843  -9.249  1.00  0.820          C  
ATOM    432  O   ASP A  28      -9.355  -2.899 -10.428  1.00  0.880          O  
ATOM    433  CB  ASP A  28      -8.554  -5.305  -8.802  1.00  1.260          C  
ATOM    434  CG  ASP A  28      -7.048  -5.191  -8.845  1.00  1.260          C  
ATOM    435  OD1 ASP A  28      -6.562  -4.107  -8.657  1.00  1.260          O  
ATOM    436  OD2 ASP A  28      -6.396  -6.181  -9.072  1.00  1.260          O  
ATOM    437  H   ASP A  28     -11.098  -4.879  -8.962  1.00  1.010          H  
ATOM    438  HA  ASP A  28      -8.897  -3.791  -7.314  1.00  1.100          H  
ATOM    439 1HB  ASP A  28      -8.813  -6.130  -8.157  1.00  1.510          H  
ATOM    440 2HB  ASP A  28      -8.917  -5.554  -9.790  1.00  1.510          H  
ATOM    441  N   VAL A  29      -8.425  -1.716  -8.744  1.00  0.780          N  
ATOM    442  CA  VAL A  29      -8.198  -0.568  -9.643  1.00  0.750          C  
ATOM    443  C   VAL A  29      -6.756  -0.001  -9.642  1.00  0.760          C  
ATOM    444  O   VAL A  29      -6.381   0.741  -8.714  1.00  0.880          O  
ATOM    445  CB  VAL A  29      -9.129   0.598  -9.266  1.00  1.060          C  
ATOM    446  CG1 VAL A  29      -8.949   1.773 -10.198  1.00  1.060          C  
ATOM    447  CG2 VAL A  29     -10.523   0.144  -9.308  1.00  1.060          C  
ATOM    448  H   VAL A  29      -8.134  -1.701  -7.772  1.00  0.940          H  
ATOM    449  HA  VAL A  29      -8.464  -0.864 -10.652  1.00  0.900          H  
ATOM    450  HB  VAL A  29      -8.879   0.940  -8.282  1.00  1.270          H  
ATOM    451 1HG1 VAL A  29      -9.612   2.565  -9.873  1.00  1.270          H  
ATOM    452 2HG1 VAL A  29      -7.933   2.142 -10.198  1.00  1.270          H  
ATOM    453 3HG1 VAL A  29      -9.210   1.480 -11.201  1.00  1.270          H  
ATOM    454 1HG2 VAL A  29     -11.154   0.951  -9.045  1.00  1.270          H  
ATOM    455 2HG2 VAL A  29     -10.764  -0.198 -10.312  1.00  1.270          H  
ATOM    456 3HG2 VAL A  29     -10.653  -0.655  -8.606  1.00  1.270          H  
ATOM    457  N   PRO A  30      -5.921  -0.405 -10.622  1.00  0.750          N  
ATOM    458  CA  PRO A  30      -4.603   0.122 -10.941  1.00  0.840          C  
ATOM    459  C   PRO A  30      -4.631   1.552 -11.489  1.00  0.820          C  
ATOM    460  O   PRO A  30      -5.554   1.942 -12.222  1.00  0.810          O  
ATOM    461  CB  PRO A  30      -4.088  -0.847 -12.016  1.00  1.260          C  
ATOM    462  CG  PRO A  30      -4.921  -2.095 -11.859  1.00  1.260          C  
ATOM    463  CD  PRO A  30      -6.260  -1.617 -11.395  1.00  1.260          C  
ATOM    464  HA  PRO A  30      -3.969   0.073 -10.038  1.00  1.010          H  
ATOM    465 1HB  PRO A  30      -4.192  -0.386 -13.012  1.00  1.510          H  
ATOM    466 2HB  PRO A  30      -3.013  -1.031 -11.864  1.00  1.510          H  
ATOM    467 1HG  PRO A  30      -4.981  -2.635 -12.817  1.00  1.510          H  
ATOM    468 2HG  PRO A  30      -4.458  -2.786 -11.133  1.00  1.510          H  
ATOM    469 1HD  PRO A  30      -6.890  -1.384 -12.252  1.00  1.510          H  
ATOM    470 2HD  PRO A  30      -6.688  -2.398 -10.756  1.00  1.510          H  
ATOM    471  N   ILE A  31      -3.559   2.276 -11.214  1.00  0.870          N  
ATOM    472  CA  ILE A  31      -3.265   3.596 -11.758  1.00  0.860          C  
ATOM    473  C   ILE A  31      -1.915   3.536 -12.494  1.00  0.860          C  
ATOM    474  O   ILE A  31      -0.919   3.150 -11.890  1.00  0.960          O  
ATOM    475  CB  ILE A  31      -3.211   4.624 -10.604  1.00  1.210          C  
ATOM    476  CG1 ILE A  31      -4.567   4.688  -9.885  1.00  1.210          C  
ATOM    477  CG2 ILE A  31      -2.781   5.938 -11.088  1.00  1.210          C  
ATOM    478  CD1 ILE A  31      -4.591   5.536  -8.622  1.00  1.210          C  
ATOM    479  H   ILE A  31      -2.890   1.895 -10.539  1.00  1.040          H  
ATOM    480  HA  ILE A  31      -4.039   3.877 -12.473  1.00  1.030          H  
ATOM    481  HB  ILE A  31      -2.517   4.263  -9.885  1.00  1.450          H  
ATOM    482 1HG1 ILE A  31      -5.305   5.066 -10.565  1.00  1.450          H  
ATOM    483 2HG1 ILE A  31      -4.847   3.684  -9.599  1.00  1.450          H  
ATOM    484 1HG2 ILE A  31      -2.705   6.646 -10.282  1.00  1.450          H  
ATOM    485 2HG2 ILE A  31      -1.808   5.855 -11.563  1.00  1.450          H  
ATOM    486 3HG2 ILE A  31      -3.521   6.268 -11.797  1.00  1.450          H  
ATOM    487 1HD1 ILE A  31      -5.587   5.505  -8.189  1.00  1.450          H  
ATOM    488 2HD1 ILE A  31      -3.871   5.137  -7.903  1.00  1.450          H  
ATOM    489 3HD1 ILE A  31      -4.350   6.563  -8.835  1.00  1.450          H  
ATOM    490  N   ARG A  32      -1.850   3.879 -13.786  1.00  0.830          N  
ATOM    491  CA  ARG A  32      -0.555   3.792 -14.492  1.00  0.870          C  
ATOM    492  C   ARG A  32       0.073   5.154 -14.741  1.00  0.840          C  
ATOM    493  O   ARG A  32      -0.431   5.946 -15.544  1.00  0.840          O  
ATOM    494  CB  ARG A  32      -0.692   3.111 -15.836  1.00  1.200          C  
ATOM    495  CG  ARG A  32      -1.145   1.675 -15.818  1.00  1.200          C  
ATOM    496  CD  ARG A  32      -1.148   1.101 -17.204  1.00  1.200          C  
ATOM    497  NE  ARG A  32      -1.746  -0.223 -17.242  1.00  1.200          N  
ATOM    498  CZ  ARG A  32      -1.132  -1.393 -16.953  1.00  1.200          C  
ATOM    499  NH1 ARG A  32       0.144  -1.429 -16.593  1.00  1.200          N  
ATOM    500  NH2 ARG A  32      -1.837  -2.515 -17.031  1.00  1.200          N  
ATOM    501  H   ARG A  32      -2.693   4.189 -14.279  1.00  1.000          H  
ATOM    502  HA  ARG A  32       0.138   3.213 -13.883  1.00  1.040          H  
ATOM    503 1HB  ARG A  32      -1.390   3.658 -16.418  1.00  1.440          H  
ATOM    504 2HB  ARG A  32       0.261   3.150 -16.357  1.00  1.440          H  
ATOM    505 1HG  ARG A  32      -0.477   1.094 -15.184  1.00  1.440          H  
ATOM    506 2HG  ARG A  32      -2.163   1.622 -15.422  1.00  1.440          H  
ATOM    507 1HD  ARG A  32      -1.739   1.753 -17.856  1.00  1.440          H  
ATOM    508 2HD  ARG A  32      -0.133   1.043 -17.589  1.00  1.440          H  
ATOM    509  HE  ARG A  32      -2.725  -0.279 -17.562  1.00  1.440          H  
ATOM    510 1HH1 ARG A  32       0.680  -0.577 -16.534  1.00  1.440          H  
ATOM    511 2HH1 ARG A  32       0.584  -2.313 -16.381  1.00  1.440          H  
ATOM    512 1HH2 ARG A  32      -2.846  -2.464 -17.280  1.00  1.440          H  
ATOM    513 2HH2 ARG A  32      -1.414  -3.402 -16.820  1.00  1.440          H  
ATOM    514  N   ILE A  33       1.207   5.422 -14.096  1.00  0.870          N  
ATOM    515  CA  ILE A  33       1.809   6.745 -14.217  1.00  0.860          C  
ATOM    516  C   ILE A  33       2.808   6.764 -15.381  1.00  0.870          C  
ATOM    517  O   ILE A  33       3.842   6.088 -15.327  1.00  0.890          O  
ATOM    518  CB  ILE A  33       2.590   7.094 -12.925  1.00  1.210          C  
ATOM    519  CG1 ILE A  33       1.721   6.931 -11.597  1.00  1.210          C  
ATOM    520  CG2 ILE A  33       3.079   8.538 -13.046  1.00  1.210          C  
ATOM    521  CD1 ILE A  33       0.515   7.790 -11.447  1.00  1.210          C  
ATOM    522  H   ILE A  33       1.638   4.717 -13.486  1.00  1.040          H  
ATOM    523  HA  ILE A  33       1.032   7.481 -14.412  1.00  1.030          H  
ATOM    524  HB  ILE A  33       3.439   6.423 -12.827  1.00  1.450          H  
ATOM    525 1HG1 ILE A  33       1.386   5.893 -11.557  1.00  1.450          H  
ATOM    526 2HG1 ILE A  33       2.364   7.106 -10.745  1.00  1.450          H  
ATOM    527 1HG2 ILE A  33       3.643   8.821 -12.173  1.00  1.450          H  
ATOM    528 2HG2 ILE A  33       3.708   8.627 -13.918  1.00  1.450          H  
ATOM    529 3HG2 ILE A  33       2.233   9.203 -13.149  1.00  1.450          H  
ATOM    530 1HD1 ILE A  33       0.016   7.549 -10.510  1.00  1.450          H  
ATOM    531 2HD1 ILE A  33       0.794   8.838 -11.439  1.00  1.450          H  
ATOM    532 3HD1 ILE A  33      -0.127   7.588 -12.250  1.00  1.450          H  
ATOM    533  N   ASN A  34       2.525   7.556 -16.426  1.00  0.910          N  
ATOM    534  CA  ASN A  34       3.379   7.648 -17.616  1.00  1.000          C  
ATOM    535  C   ASN A  34       4.417   8.750 -17.525  1.00  0.920          C  
ATOM    536  O   ASN A  34       4.106   9.958 -17.607  1.00  1.060          O  
ATOM    537  CB  ASN A  34       2.588   7.799 -18.897  1.00  1.360          C  
ATOM    538  CG  ASN A  34       1.873   6.557 -19.306  1.00  1.360          C  
ATOM    539  OD1 ASN A  34       2.491   5.486 -19.394  1.00  1.360          O  
ATOM    540  ND2 ASN A  34       0.612   6.679 -19.599  1.00  1.360          N  
ATOM    541  H   ASN A  34       1.666   8.111 -16.416  1.00  1.090          H  
ATOM    542  HA  ASN A  34       3.930   6.711 -17.698  1.00  1.200          H  
ATOM    543 1HB  ASN A  34       1.863   8.591 -18.772  1.00  1.640          H  
ATOM    544 2HB  ASN A  34       3.259   8.101 -19.701  1.00  1.640          H  
ATOM    545 1HD2 ASN A  34       0.067   5.879 -19.927  1.00  1.640          H  
ATOM    546 2HD2 ASN A  34       0.166   7.565 -19.541  1.00  1.640          H  
ATOM    547  N   SER A  35       5.652   8.278 -17.352  1.00  1.010          N  
ATOM    548  CA  SER A  35       6.869   9.047 -17.136  1.00  1.030          C  
ATOM    549  C   SER A  35       7.787   9.166 -18.342  1.00  1.120          C  
ATOM    550  O   SER A  35       8.190   8.163 -18.944  1.00  1.470          O  
ATOM    551  CB  SER A  35       7.651   8.404 -16.021  1.00  1.430          C  
ATOM    552  OG  SER A  35       8.896   8.990 -15.875  1.00  1.430          O  
ATOM    553  H   SER A  35       5.744   7.273 -17.335  1.00  1.210          H  
ATOM    554  HA  SER A  35       6.584  10.054 -16.849  1.00  1.240          H  
ATOM    555 1HB  SER A  35       7.105   8.495 -15.114  1.00  1.720          H  
ATOM    556 2HB  SER A  35       7.772   7.342 -16.219  1.00  1.720          H  
ATOM    557  HG  SER A  35       9.276   8.595 -15.066  1.00  1.720          H  
ATOM    558  N   THR A  36       8.093  10.416 -18.682  1.00  1.170          N  
ATOM    559  CA  THR A  36       8.984  10.819 -19.757  1.00  1.410          C  
ATOM    560  C   THR A  36      10.022  11.702 -19.079  1.00  1.590          C  
ATOM    561  O   THR A  36      10.516  11.366 -18.002  1.00  2.080          O  
ATOM    562  CB  THR A  36       8.235  11.620 -20.843  1.00  1.880          C  
ATOM    563  OG1 THR A  36       7.814  12.896 -20.296  1.00  1.880          O  
ATOM    564  CG2 THR A  36       6.987  10.834 -21.265  1.00  1.880          C  
ATOM    565  H   THR A  36       7.668  11.171 -18.141  1.00  1.400          H  
ATOM    566  HA  THR A  36       9.474   9.950 -20.191  1.00  1.690          H  
ATOM    567  HB  THR A  36       8.880  11.779 -21.707  1.00  2.250          H  
ATOM    568  HG1 THR A  36       7.320  13.414 -20.996  1.00  2.250          H  
ATOM    569 1HG2 THR A  36       6.450  11.394 -22.028  1.00  2.250          H  
ATOM    570 2HG2 THR A  36       7.285   9.869 -21.665  1.00  2.250          H  
ATOM    571 3HG2 THR A  36       6.332  10.685 -20.409  1.00  2.250          H  
ATOM    572  N   GLU A  37      10.332  12.859 -19.660  1.00  1.530          N  
ATOM    573  CA  GLU A  37      11.174  13.841 -18.979  1.00  1.750          C  
ATOM    574  C   GLU A  37      10.441  14.430 -17.756  1.00  1.930          C  
ATOM    575  O   GLU A  37      11.061  14.972 -16.837  1.00  2.560          O  
ATOM    576  CB  GLU A  37      11.575  14.948 -19.954  1.00  2.360          C  
ATOM    577  CG  GLU A  37      12.488  14.477 -21.094  1.00  2.360          C  
ATOM    578  CD  GLU A  37      11.750  13.830 -22.248  1.00  2.360          C  
ATOM    579  OE1 GLU A  37      10.546  13.672 -22.168  1.00  2.360          O  
ATOM    580  OE2 GLU A  37      12.392  13.484 -23.207  1.00  2.360          O  
ATOM    581  H   GLU A  37       9.953  13.085 -20.588  1.00  1.840          H  
ATOM    582  HA  GLU A  37      12.075  13.339 -18.625  1.00  2.100          H  
ATOM    583 1HB  GLU A  37      10.675  15.378 -20.395  1.00  2.830          H  
ATOM    584 2HB  GLU A  37      12.085  15.743 -19.412  1.00  2.830          H  
ATOM    585 1HG  GLU A  37      13.043  15.335 -21.471  1.00  2.830          H  
ATOM    586 2HG  GLU A  37      13.208  13.766 -20.690  1.00  2.830          H  
ATOM    587  N   GLU A  38       9.110  14.334 -17.800  1.00  1.720          N  
ATOM    588  CA  GLU A  38       8.166  14.786 -16.776  1.00  1.680          C  
ATOM    589  C   GLU A  38       7.061  13.728 -16.639  1.00  1.500          C  
ATOM    590  O   GLU A  38       7.064  12.724 -17.352  1.00  1.760          O  
ATOM    591  CB  GLU A  38       7.557  16.149 -17.149  1.00  2.370          C  
ATOM    592  CG  GLU A  38       8.574  17.307 -17.263  1.00  2.370          C  
ATOM    593  CD  GLU A  38       7.935  18.658 -17.574  1.00  2.370          C  
ATOM    594  OE1 GLU A  38       6.740  18.705 -17.738  1.00  2.370          O  
ATOM    595  OE2 GLU A  38       8.648  19.635 -17.641  1.00  2.370          O  
ATOM    596  H   GLU A  38       8.732  13.904 -18.644  1.00  2.060          H  
ATOM    597  HA  GLU A  38       8.681  14.889 -15.829  1.00  2.020          H  
ATOM    598 1HB  GLU A  38       7.042  16.059 -18.107  1.00  2.840          H  
ATOM    599 2HB  GLU A  38       6.811  16.430 -16.407  1.00  2.840          H  
ATOM    600 1HG  GLU A  38       9.129  17.380 -16.329  1.00  2.840          H  
ATOM    601 2HG  GLU A  38       9.284  17.071 -18.053  1.00  2.840          H  
ATOM    602  N   ILE A  39       6.117  13.907 -15.722  1.00  1.410          N  
ATOM    603  CA  ILE A  39       4.992  12.973 -15.731  1.00  1.420          C  
ATOM    604  C   ILE A  39       3.955  13.615 -16.609  1.00  1.190          C  
ATOM    605  O   ILE A  39       3.633  14.785 -16.426  1.00  1.420          O  
ATOM    606  CB  ILE A  39       4.422  12.650 -14.344  1.00  1.980          C  
ATOM    607  CG1 ILE A  39       5.515  12.049 -13.432  1.00  1.980          C  
ATOM    608  CG2 ILE A  39       3.154  11.737 -14.460  1.00  1.980          C  
ATOM    609  CD1 ILE A  39       6.199  10.817 -13.938  1.00  1.980          C  
ATOM    610  H   ILE A  39       6.123  14.703 -15.097  1.00  1.690          H  
ATOM    611  HA  ILE A  39       5.274  12.042 -16.214  1.00  1.700          H  
ATOM    612  HB  ILE A  39       4.129  13.574 -13.868  1.00  2.380          H  
ATOM    613 1HG1 ILE A  39       6.265  12.804 -13.210  1.00  2.380          H  
ATOM    614 2HG1 ILE A  39       5.042  11.756 -12.533  1.00  2.380          H  
ATOM    615 1HG2 ILE A  39       2.755  11.556 -13.462  1.00  2.380          H  
ATOM    616 2HG2 ILE A  39       2.388  12.226 -15.059  1.00  2.380          H  
ATOM    617 3HG2 ILE A  39       3.412  10.794 -14.932  1.00  2.380          H  
ATOM    618 1HD1 ILE A  39       6.888  10.466 -13.195  1.00  2.380          H  
ATOM    619 2HD1 ILE A  39       5.482  10.041 -14.130  1.00  2.380          H  
ATOM    620 3HD1 ILE A  39       6.744  11.047 -14.839  1.00  2.380          H  
ATOM    621  N   GLU A  40       3.481  12.895 -17.610  1.00  1.400          N  
ATOM    622  CA  GLU A  40       2.553  13.525 -18.527  1.00  1.790          C  
ATOM    623  C   GLU A  40       1.134  13.007 -18.403  1.00  1.900          C  
ATOM    624  O   GLU A  40       0.192  13.804 -18.431  1.00  2.740          O  
ATOM    625  CB  GLU A  40       3.044  13.340 -19.968  1.00  2.350          C  
ATOM    626  CG  GLU A  40       4.399  13.986 -20.285  1.00  2.350          C  
ATOM    627  CD  GLU A  40       4.823  13.789 -21.734  1.00  2.350          C  
ATOM    628  OE1 GLU A  40       4.023  13.322 -22.503  1.00  2.350          O  
ATOM    629  OE2 GLU A  40       5.969  14.049 -22.048  1.00  2.350          O  
ATOM    630  H   GLU A  40       3.758  11.912 -17.703  1.00  1.680          H  
ATOM    631  HA  GLU A  40       2.533  14.594 -18.320  1.00  2.150          H  
ATOM    632 1HB  GLU A  40       3.137  12.278 -20.181  1.00  2.820          H  
ATOM    633 2HB  GLU A  40       2.310  13.757 -20.653  1.00  2.820          H  
ATOM    634 1HG  GLU A  40       4.341  15.052 -20.069  1.00  2.820          H  
ATOM    635 2HG  GLU A  40       5.156  13.553 -19.625  1.00  2.820          H  
ATOM    636  N   TYR A  41       0.974  11.687 -18.258  1.00  1.580          N  
ATOM    637  CA  TYR A  41      -0.381  11.110 -18.241  1.00  1.730          C  
ATOM    638  C   TYR A  41      -0.581  10.049 -17.184  1.00  1.440          C  
ATOM    639  O   TYR A  41       0.371   9.349 -16.828  1.00  2.070          O  
ATOM    640  CB  TYR A  41      -0.714  10.456 -19.592  1.00  2.360          C  
ATOM    641  CG  TYR A  41      -0.679  11.366 -20.783  1.00  2.360          C  
ATOM    642  CD1 TYR A  41       0.492  11.526 -21.499  1.00  2.360          C  
ATOM    643  CD2 TYR A  41      -1.811  12.035 -21.166  1.00  2.360          C  
ATOM    644  CE1 TYR A  41       0.524  12.366 -22.590  1.00  2.360          C  
ATOM    645  CE2 TYR A  41      -1.786  12.877 -22.250  1.00  2.360          C  
ATOM    646  CZ  TYR A  41      -0.627  13.047 -22.963  1.00  2.360          C  
ATOM    647  OH  TYR A  41      -0.608  13.891 -24.051  1.00  2.360          O  
ATOM    648  H   TYR A  41       1.809  11.095 -18.181  1.00  1.900          H  
ATOM    649  HA  TYR A  41      -1.099  11.906 -18.037  1.00  2.080          H  
ATOM    650 1HB  TYR A  41      -0.022   9.644 -19.776  1.00  2.830          H  
ATOM    651 2HB  TYR A  41      -1.712  10.020 -19.536  1.00  2.830          H  
ATOM    652  HD1 TYR A  41       1.391  10.991 -21.199  1.00  2.830          H  
ATOM    653  HD2 TYR A  41      -2.740  11.909 -20.603  1.00  2.830          H  
ATOM    654  HE1 TYR A  41       1.451  12.497 -23.150  1.00  2.830          H  
ATOM    655  HE2 TYR A  41      -2.697  13.410 -22.537  1.00  2.830          H  
ATOM    656  HH  TYR A  41      -1.479  14.285 -24.163  1.00  2.830          H  
ATOM    657  N   ILE A  42      -1.817   9.895 -16.709  1.00  1.490          N  
ATOM    658  CA  ILE A  42      -2.115   8.768 -15.834  1.00  1.820          C  
ATOM    659  C   ILE A  42      -3.322   7.973 -16.330  1.00  1.470          C  
ATOM    660  O   ILE A  42      -4.458   8.463 -16.316  1.00  1.830          O  
ATOM    661  CB  ILE A  42      -2.289   9.178 -14.373  1.00  2.420          C  
ATOM    662  CG1 ILE A  42      -1.044   9.922 -13.847  1.00  2.420          C  
ATOM    663  CG2 ILE A  42      -2.543   7.973 -13.595  1.00  2.420          C  
ATOM    664  CD1 ILE A  42      -1.074  11.428 -13.969  1.00  2.420          C  
ATOM    665  H   ILE A  42      -2.558  10.544 -17.004  1.00  1.790          H  
ATOM    666  HA  ILE A  42      -1.265   8.099 -15.862  1.00  2.180          H  
ATOM    667  HB  ILE A  42      -3.098   9.792 -14.243  1.00  2.900          H  
ATOM    668 1HG1 ILE A  42      -0.942   9.692 -12.818  1.00  2.900          H  
ATOM    669 2HG1 ILE A  42      -0.169   9.556 -14.368  1.00  2.900          H  
ATOM    670 1HG2 ILE A  42      -2.654   8.257 -12.570  1.00  2.900          H  
ATOM    671 2HG2 ILE A  42      -3.452   7.477 -13.930  1.00  2.900          H  
ATOM    672 3HG2 ILE A  42      -1.715   7.292 -13.702  1.00  2.900          H  
ATOM    673 1HD1 ILE A  42      -0.156  11.818 -13.548  1.00  2.900          H  
ATOM    674 2HD1 ILE A  42      -1.151  11.749 -14.994  1.00  2.900          H  
ATOM    675 3HD1 ILE A  42      -1.907  11.817 -13.428  1.00  2.900          H  
ATOM    676  N   GLU A  43      -3.071   6.734 -16.752  1.00  1.630          N  
ATOM    677  CA  GLU A  43      -4.123   5.882 -17.313  1.00  1.610          C  
ATOM    678  C   GLU A  43      -4.827   5.114 -16.203  1.00  1.700          C  
ATOM    679  O   GLU A  43      -4.192   4.654 -15.245  1.00  2.440          O  
ATOM    680  CB  GLU A  43      -3.546   4.896 -18.339  1.00  2.260          C  
ATOM    681  CG  GLU A  43      -2.932   5.535 -19.572  1.00  2.260          C  
ATOM    682  CD  GLU A  43      -2.295   4.519 -20.507  1.00  2.260          C  
ATOM    683  OE1 GLU A  43      -2.928   3.546 -20.830  1.00  2.260          O  
ATOM    684  OE2 GLU A  43      -1.149   4.696 -20.848  1.00  2.260          O  
ATOM    685  H   GLU A  43      -2.113   6.383 -16.656  1.00  1.960          H  
ATOM    686  HA  GLU A  43      -4.862   6.514 -17.809  1.00  1.930          H  
ATOM    687 1HB  GLU A  43      -2.811   4.278 -17.887  1.00  2.710          H  
ATOM    688 2HB  GLU A  43      -4.347   4.239 -18.683  1.00  2.710          H  
ATOM    689 1HG  GLU A  43      -3.717   6.069 -20.112  1.00  2.710          H  
ATOM    690 2HG  GLU A  43      -2.190   6.263 -19.260  1.00  2.710          H  
ATOM    691  N   LEU A  44      -6.140   4.953 -16.314  1.00  1.470          N  
ATOM    692  CA  LEU A  44      -6.846   4.211 -15.265  1.00  1.370          C  
ATOM    693  C   LEU A  44      -7.488   2.933 -15.779  1.00  1.210          C  
ATOM    694  O   LEU A  44      -8.107   2.916 -16.845  1.00  1.510          O  
ATOM    695  CB  LEU A  44      -7.885   5.134 -14.645  1.00  1.960          C  
ATOM    696  CG  LEU A  44      -7.314   6.480 -14.122  1.00  1.960          C  
ATOM    697  CD1 LEU A  44      -8.455   7.332 -13.667  1.00  1.960          C  
ATOM    698  CD2 LEU A  44      -6.297   6.264 -13.017  1.00  1.960          C  
ATOM    699  H   LEU A  44      -6.637   5.360 -17.124  1.00  1.760          H  
ATOM    700  HA  LEU A  44      -6.136   3.906 -14.501  1.00  1.640          H  
ATOM    701 1HB  LEU A  44      -8.644   5.358 -15.394  1.00  2.350          H  
ATOM    702 2HB  LEU A  44      -8.357   4.616 -13.808  1.00  2.350          H  
ATOM    703  HG  LEU A  44      -6.819   6.992 -14.930  1.00  2.350          H  
ATOM    704 1HD1 LEU A  44      -8.089   8.287 -13.348  1.00  2.350          H  
ATOM    705 2HD1 LEU A  44      -9.146   7.482 -14.496  1.00  2.350          H  
ATOM    706 3HD1 LEU A  44      -8.968   6.862 -12.867  1.00  2.350          H  
ATOM    707 1HD2 LEU A  44      -5.923   7.217 -12.699  1.00  2.350          H  
ATOM    708 2HD2 LEU A  44      -6.759   5.757 -12.197  1.00  2.350          H  
ATOM    709 3HD2 LEU A  44      -5.469   5.679 -13.365  1.00  2.350          H  
ATOM    710  N   GLU A  45      -7.360   1.861 -15.001  1.00  1.180          N  
ATOM    711  CA  GLU A  45      -7.919   0.562 -15.377  1.00  1.180          C  
ATOM    712  C   GLU A  45      -8.653  -0.096 -14.232  1.00  1.170          C  
ATOM    713  O   GLU A  45      -8.454   0.264 -13.083  1.00  1.550          O  
ATOM    714  CB  GLU A  45      -6.815  -0.380 -15.871  1.00  1.650          C  
ATOM    715  CG  GLU A  45      -6.105   0.104 -17.118  1.00  1.650          C  
ATOM    716  CD  GLU A  45      -5.057  -0.831 -17.631  1.00  1.650          C  
ATOM    717  OE1 GLU A  45      -4.870  -1.894 -17.092  1.00  1.650          O  
ATOM    718  OE2 GLU A  45      -4.407  -0.456 -18.561  1.00  1.650          O  
ATOM    719  H   GLU A  45      -6.826   1.941 -14.123  1.00  1.420          H  
ATOM    720  HA  GLU A  45      -8.634   0.714 -16.187  1.00  1.420          H  
ATOM    721 1HB  GLU A  45      -6.065  -0.498 -15.084  1.00  1.980          H  
ATOM    722 2HB  GLU A  45      -7.234  -1.366 -16.073  1.00  1.980          H  
ATOM    723 1HG  GLU A  45      -6.844   0.279 -17.901  1.00  1.980          H  
ATOM    724 2HG  GLU A  45      -5.628   1.057 -16.897  1.00  1.980          H  
ATOM    725  N   TYR A  46      -9.527  -1.039 -14.545  1.00  1.130          N  
ATOM    726  CA  TYR A  46     -10.173  -1.826 -13.505  1.00  0.980          C  
ATOM    727  C   TYR A  46     -10.299  -3.290 -13.886  1.00  0.940          C  
ATOM    728  O   TYR A  46     -10.414  -3.631 -15.071  1.00  1.170          O  
ATOM    729  CB  TYR A  46     -11.555  -1.270 -13.174  1.00  1.430          C  
ATOM    730  CG  TYR A  46     -12.522  -1.228 -14.364  1.00  1.430          C  
ATOM    731  CD1 TYR A  46     -13.227  -2.355 -14.774  1.00  1.430          C  
ATOM    732  CD2 TYR A  46     -12.737  -0.025 -15.005  1.00  1.430          C  
ATOM    733  CE1 TYR A  46     -14.121  -2.286 -15.814  1.00  1.430          C  
ATOM    734  CE2 TYR A  46     -13.636   0.049 -16.048  1.00  1.430          C  
ATOM    735  CZ  TYR A  46     -14.327  -1.078 -16.452  1.00  1.430          C  
ATOM    736  OH  TYR A  46     -15.222  -1.001 -17.492  1.00  1.430          O  
ATOM    737  H   TYR A  46      -9.708  -1.249 -15.516  1.00  1.360          H  
ATOM    738  HA  TYR A  46      -9.561  -1.780 -12.608  1.00  1.180          H  
ATOM    739 1HB  TYR A  46     -12.008  -1.876 -12.385  1.00  1.720          H  
ATOM    740 2HB  TYR A  46     -11.449  -0.258 -12.784  1.00  1.720          H  
ATOM    741  HD1 TYR A  46     -13.060  -3.301 -14.289  1.00  1.720          H  
ATOM    742  HD2 TYR A  46     -12.197   0.867 -14.685  1.00  1.720          H  
ATOM    743  HE1 TYR A  46     -14.660  -3.176 -16.132  1.00  1.720          H  
ATOM    744  HE2 TYR A  46     -13.804   1.000 -16.553  1.00  1.720          H  
ATOM    745  HH  TYR A  46     -15.277  -0.092 -17.800  1.00  1.720          H  
ATOM    746  N   ARG A  47     -10.347  -4.140 -12.858  1.00  0.920          N  
ATOM    747  CA  ARG A  47     -10.560  -5.575 -13.007  1.00  1.220          C  
ATOM    748  C   ARG A  47     -11.444  -6.165 -11.907  1.00  1.290          C  
ATOM    749  O   ARG A  47     -11.418  -5.744 -10.745  1.00  1.260          O  
ATOM    750  CB  ARG A  47      -9.230  -6.333 -12.964  1.00  1.590          C  
ATOM    751  CG  ARG A  47      -8.212  -6.044 -14.079  1.00  1.590          C  
ATOM    752  CD  ARG A  47      -8.634  -6.577 -15.394  1.00  1.590          C  
ATOM    753  NE  ARG A  47      -7.607  -6.395 -16.407  1.00  1.590          N  
ATOM    754  CZ  ARG A  47      -7.428  -5.287 -17.167  1.00  1.590          C  
ATOM    755  NH1 ARG A  47      -8.206  -4.223 -17.040  1.00  1.590          N  
ATOM    756  NH2 ARG A  47      -6.451  -5.276 -18.062  1.00  1.590          N  
ATOM    757  H   ARG A  47     -10.191  -3.751 -11.921  1.00  1.100          H  
ATOM    758  HA  ARG A  47     -11.054  -5.754 -13.961  1.00  1.460          H  
ATOM    759 1HB  ARG A  47      -8.732  -6.118 -12.027  1.00  1.910          H  
ATOM    760 2HB  ARG A  47      -9.435  -7.403 -12.976  1.00  1.910          H  
ATOM    761 1HG  ARG A  47      -8.050  -4.974 -14.170  1.00  1.910          H  
ATOM    762 2HG  ARG A  47      -7.268  -6.521 -13.822  1.00  1.910          H  
ATOM    763 1HD  ARG A  47      -8.814  -7.643 -15.293  1.00  1.910          H  
ATOM    764 2HD  ARG A  47      -9.545  -6.092 -15.732  1.00  1.910          H  
ATOM    765  HE  ARG A  47      -6.973  -7.169 -16.560  1.00  1.910          H  
ATOM    766 1HH1 ARG A  47      -8.977  -4.193 -16.348  1.00  1.910          H  
ATOM    767 2HH1 ARG A  47      -8.053  -3.424 -17.636  1.00  1.910          H  
ATOM    768 1HH2 ARG A  47      -5.853  -6.084 -18.168  1.00  1.910          H  
ATOM    769 2HH2 ARG A  47      -6.298  -4.458 -18.640  1.00  1.910          H  
ATOM    770  N   ASP A  48     -12.171  -7.219 -12.250  1.00  1.570          N  
ATOM    771  CA  ASP A  48     -12.915  -7.972 -11.256  1.00  1.810          C  
ATOM    772  C   ASP A  48     -11.959  -8.578 -10.271  1.00  2.010          C  
ATOM    773  O   ASP A  48     -11.141  -9.432 -10.648  1.00  2.210          O  
ATOM    774  CB  ASP A  48     -13.706  -9.104 -11.885  1.00  2.440          C  
ATOM    775  CG  ASP A  48     -14.489  -9.903 -10.843  1.00  2.440          C  
ATOM    776  OD1 ASP A  48     -14.373  -9.610  -9.657  1.00  2.440          O  
ATOM    777  OD2 ASP A  48     -15.126 -10.844 -11.231  1.00  2.440          O  
ATOM    778  H   ASP A  48     -12.226  -7.506 -13.230  1.00  1.880          H  
ATOM    779  HA  ASP A  48     -13.577  -7.297 -10.715  1.00  2.170          H  
ATOM    780 1HB  ASP A  48     -14.406  -8.710 -12.614  1.00  2.930          H  
ATOM    781 2HB  ASP A  48     -13.030  -9.752 -12.424  1.00  2.930          H  
ATOM    782  N   LEU A  49     -12.051  -8.147  -9.019  1.00  2.130          N  
ATOM    783  CA  LEU A  49     -11.148  -8.546  -7.961  1.00  2.480          C  
ATOM    784  C   LEU A  49     -11.049 -10.043  -7.776  1.00  2.710          C  
ATOM    785  O   LEU A  49      -9.989 -10.545  -7.399  1.00  3.020          O  
ATOM    786  CB  LEU A  49     -11.614  -7.908  -6.656  1.00  3.330          C  
ATOM    787  CG  LEU A  49     -10.791  -8.083  -5.388  1.00  3.330          C  
ATOM    788  CD1 LEU A  49      -9.398  -7.486  -5.561  1.00  3.330          C  
ATOM    789  CD2 LEU A  49     -11.548  -7.386  -4.262  1.00  3.330          C  
ATOM    790  H   LEU A  49     -12.802  -7.494  -8.769  1.00  2.560          H  
ATOM    791  HA  LEU A  49     -10.162  -8.172  -8.223  1.00  2.980          H  
ATOM    792 1HB  LEU A  49     -11.694  -6.850  -6.828  1.00  4.000          H  
ATOM    793 2HB  LEU A  49     -12.608  -8.297  -6.440  1.00  4.000          H  
ATOM    794  HG  LEU A  49     -10.687  -9.146  -5.153  1.00  4.000          H  
ATOM    795 1HD1 LEU A  49      -8.836  -7.610  -4.637  1.00  4.000          H  
ATOM    796 2HD1 LEU A  49      -8.867  -7.995  -6.365  1.00  4.000          H  
ATOM    797 3HD1 LEU A  49      -9.481  -6.423  -5.793  1.00  4.000          H  
ATOM    798 1HD2 LEU A  49     -11.004  -7.497  -3.326  1.00  4.000          H  
ATOM    799 2HD2 LEU A  49     -11.661  -6.324  -4.490  1.00  4.000          H  
ATOM    800 3HD2 LEU A  49     -12.521  -7.834  -4.163  1.00  4.000          H  
ATOM    801  N   TYR A  50     -12.139 -10.781  -8.009  1.00  2.690          N  
ATOM    802  CA  TYR A  50     -12.050 -12.206  -7.737  1.00  3.010          C  
ATOM    803  C   TYR A  50     -11.887 -13.093  -8.959  1.00  3.120          C  
ATOM    804  O   TYR A  50     -11.954 -14.320  -8.829  1.00  3.520          O  
ATOM    805  CB  TYR A  50     -13.263 -12.630  -6.935  1.00  4.090          C  
ATOM    806  CG  TYR A  50     -13.320 -11.890  -5.639  1.00  4.090          C  
ATOM    807  CD1 TYR A  50     -14.242 -10.885  -5.486  1.00  4.090          C  
ATOM    808  CD2 TYR A  50     -12.432 -12.184  -4.617  1.00  4.090          C  
ATOM    809  CE1 TYR A  50     -14.295 -10.182  -4.326  1.00  4.090          C  
ATOM    810  CE2 TYR A  50     -12.482 -11.468  -3.442  1.00  4.090          C  
ATOM    811  CZ  TYR A  50     -13.408 -10.464  -3.296  1.00  4.090          C  
ATOM    812  OH  TYR A  50     -13.466  -9.736  -2.122  1.00  4.090          O  
ATOM    813  H   TYR A  50     -13.025 -10.357  -8.341  1.00  3.230          H  
ATOM    814  HA  TYR A  50     -11.173 -12.374  -7.116  1.00  3.610          H  
ATOM    815 1HB  TYR A  50     -14.174 -12.421  -7.501  1.00  4.900          H  
ATOM    816 2HB  TYR A  50     -13.227 -13.699  -6.729  1.00  4.900          H  
ATOM    817  HD1 TYR A  50     -14.935 -10.651  -6.295  1.00  4.900          H  
ATOM    818  HD2 TYR A  50     -11.695 -12.977  -4.742  1.00  4.900          H  
ATOM    819  HE1 TYR A  50     -15.031  -9.400  -4.217  1.00  4.900          H  
ATOM    820  HE2 TYR A  50     -11.786 -11.689  -2.634  1.00  4.900          H  
ATOM    821  HH  TYR A  50     -14.013  -8.932  -2.270  1.00  4.900          H  
ATOM    822  N   THR A  51     -11.702 -12.504 -10.145  1.00  2.850          N  
ATOM    823  CA  THR A  51     -11.510 -13.314 -11.334  1.00  3.030          C  
ATOM    824  C   THR A  51     -10.328 -12.750 -12.088  1.00  2.960          C  
ATOM    825  O   THR A  51      -9.823 -13.366 -13.028  1.00  3.340          O  
ATOM    826  CB  THR A  51     -12.767 -13.446 -12.235  1.00  4.170          C  
ATOM    827  OG1 THR A  51     -13.187 -12.187 -12.733  1.00  4.170          O  
ATOM    828  CG2 THR A  51     -13.923 -14.091 -11.499  1.00  4.170          C  
ATOM    829  H   THR A  51     -11.606 -11.486 -10.234  1.00  3.420          H  
ATOM    830  HA  THR A  51     -11.241 -14.324 -11.029  1.00  3.640          H  
ATOM    831  HB  THR A  51     -12.504 -14.076 -13.083  1.00  5.000          H  
ATOM    832  HG1 THR A  51     -13.799 -11.758 -12.078  1.00  5.000          H  
ATOM    833 1HG2 THR A  51     -14.771 -14.192 -12.173  1.00  5.000          H  
ATOM    834 2HG2 THR A  51     -13.621 -15.074 -11.140  1.00  5.000          H  
ATOM    835 3HG2 THR A  51     -14.208 -13.465 -10.653  1.00  5.000          H  
ATOM    836  N   ASN A  52      -9.863 -11.579 -11.623  1.00  2.710          N  
ATOM    837  CA  ASN A  52      -8.772 -10.828 -12.248  1.00  2.740          C  
ATOM    838  C   ASN A  52      -9.137 -10.570 -13.696  1.00  2.640          C  
ATOM    839  O   ASN A  52      -8.353 -10.803 -14.622  1.00  3.000          O  
ATOM    840  CB  ASN A  52      -7.463 -11.590 -12.142  1.00  3.820          C  
ATOM    841  CG  ASN A  52      -7.064 -11.852 -10.718  1.00  3.820          C  
ATOM    842  OD1 ASN A  52      -7.088 -10.967  -9.855  1.00  3.820          O  
ATOM    843  ND2 ASN A  52      -6.696 -13.079 -10.451  1.00  3.820          N  
ATOM    844  H   ASN A  52     -10.357 -11.142 -10.844  1.00  3.250          H  
ATOM    845  HA  ASN A  52      -8.678  -9.861 -11.745  1.00  3.290          H  
ATOM    846 1HB  ASN A  52      -7.525 -12.535 -12.674  1.00  4.590          H  
ATOM    847 2HB  ASN A  52      -6.676 -11.007 -12.617  1.00  4.590          H  
ATOM    848 1HD2 ASN A  52      -6.422 -13.328  -9.522  1.00  4.590          H  
ATOM    849 2HD2 ASN A  52      -6.696 -13.768 -11.177  1.00  4.590          H  
ATOM    850  N   SER A  53     -10.349 -10.073 -13.895  1.00  2.480          N  
ATOM    851  CA  SER A  53     -10.813  -9.919 -15.274  1.00  2.580          C  
ATOM    852  C   SER A  53     -11.639  -8.722 -15.714  1.00  2.560          C  
ATOM    853  O   SER A  53     -12.422  -8.100 -14.979  1.00  2.510          O  
ATOM    854  CB  SER A  53     -11.582 -11.141 -15.687  1.00  3.570          C  
ATOM    855  OG  SER A  53     -12.067 -10.978 -16.989  1.00  3.570          O  
ATOM    856  H   SER A  53     -10.900  -9.880 -13.054  1.00  2.980          H  
ATOM    857  HA  SER A  53      -9.918  -9.898 -15.894  1.00  3.100          H  
ATOM    858 1HB  SER A  53     -10.935 -12.016 -15.637  1.00  4.290          H  
ATOM    859 2HB  SER A  53     -12.411 -11.302 -15.001  1.00  4.290          H  
ATOM    860  HG  SER A  53     -12.475 -11.828 -17.219  1.00  4.290          H  
ATOM    861  N   VAL A  54     -11.443  -8.441 -17.004  1.00  2.900          N  
ATOM    862  CA  VAL A  54     -12.080  -7.385 -17.800  1.00  3.280          C  
ATOM    863  C   VAL A  54     -13.595  -7.545 -17.888  1.00  3.290          C  
ATOM    864  O   VAL A  54     -14.314  -6.598 -18.227  1.00  3.770          O  
ATOM    865  CB  VAL A  54     -11.479  -7.362 -19.221  1.00  4.440          C  
ATOM    866  CG1 VAL A  54      -9.996  -7.035 -19.136  1.00  4.440          C  
ATOM    867  CG2 VAL A  54     -11.697  -8.725 -19.917  1.00  4.440          C  
ATOM    868  H   VAL A  54     -10.771  -9.054 -17.451  1.00  3.480          H  
ATOM    869  HA  VAL A  54     -11.865  -6.427 -17.323  1.00  3.940          H  
ATOM    870  HB  VAL A  54     -11.959  -6.575 -19.801  1.00  5.330          H  
ATOM    871 1HG1 VAL A  54      -9.570  -6.995 -20.139  1.00  5.330          H  
ATOM    872 2HG1 VAL A  54      -9.881  -6.066 -18.655  1.00  5.330          H  
ATOM    873 3HG1 VAL A  54      -9.476  -7.791 -18.554  1.00  5.330          H  
ATOM    874 1HG2 VAL A  54     -11.269  -8.687 -20.917  1.00  5.330          H  
ATOM    875 2HG2 VAL A  54     -11.214  -9.518 -19.355  1.00  5.330          H  
ATOM    876 3HG2 VAL A  54     -12.756  -8.950 -19.998  1.00  5.330          H  
ATOM    877  N   GLU A  55     -14.064  -8.739 -17.533  1.00  3.110          N  
ATOM    878  CA  GLU A  55     -15.465  -9.136 -17.501  1.00  3.440          C  
ATOM    879  C   GLU A  55     -16.256  -8.269 -16.527  1.00  3.030          C  
ATOM    880  O   GLU A  55     -17.484  -8.190 -16.617  1.00  3.280          O  
ATOM    881  CB  GLU A  55     -15.585 -10.625 -17.199  1.00  4.680          C  
ATOM    882  CG  GLU A  55     -15.045 -11.507 -18.354  1.00  4.680          C  
ATOM    883  CD  GLU A  55     -15.847 -11.395 -19.639  1.00  4.680          C  
ATOM    884  OE1 GLU A  55     -17.033 -11.585 -19.595  1.00  4.680          O  
ATOM    885  OE2 GLU A  55     -15.262 -11.070 -20.663  1.00  4.680          O  
ATOM    886  H   GLU A  55     -13.366  -9.438 -17.285  1.00  3.730          H  
ATOM    887  HA  GLU A  55     -15.896  -8.981 -18.481  1.00  4.130          H  
ATOM    888 1HB  GLU A  55     -15.022 -10.861 -16.292  1.00  5.620          H  
ATOM    889 2HB  GLU A  55     -16.627 -10.883 -17.023  1.00  5.620          H  
ATOM    890 1HG  GLU A  55     -14.030 -11.201 -18.579  1.00  5.620          H  
ATOM    891 2HG  GLU A  55     -15.020 -12.546 -18.030  1.00  5.620          H  
ATOM    892  N   LEU A  56     -15.557  -7.557 -15.630  1.00  2.810          N  
ATOM    893  CA  LEU A  56     -16.185  -6.651 -14.678  1.00  2.870          C  
ATOM    894  C   LEU A  56     -17.027  -5.617 -15.426  1.00  2.700          C  
ATOM    895  O   LEU A  56     -17.958  -5.051 -14.869  1.00  2.930          O  
ATOM    896  CB  LEU A  56     -15.163  -5.888 -13.829  1.00  3.990          C  
ATOM    897  CG  LEU A  56     -15.753  -5.059 -12.612  1.00  3.990          C  
ATOM    898  CD1 LEU A  56     -16.413  -5.984 -11.562  1.00  3.990          C  
ATOM    899  CD2 LEU A  56     -14.696  -4.263 -11.978  1.00  3.990          C  
ATOM    900  H   LEU A  56     -14.540  -7.679 -15.596  1.00  3.370          H  
ATOM    901  HA  LEU A  56     -16.838  -7.238 -14.040  1.00  3.440          H  
ATOM    902 1HB  LEU A  56     -14.454  -6.582 -13.452  1.00  4.790          H  
ATOM    903 2HB  LEU A  56     -14.635  -5.197 -14.478  1.00  4.790          H  
ATOM    904  HG  LEU A  56     -16.505  -4.390 -12.985  1.00  4.790          H  
ATOM    905 1HD1 LEU A  56     -16.821  -5.375 -10.755  1.00  4.790          H  
ATOM    906 2HD1 LEU A  56     -17.205  -6.563 -11.989  1.00  4.790          H  
ATOM    907 3HD1 LEU A  56     -15.681  -6.660 -11.155  1.00  4.790          H  
ATOM    908 1HD2 LEU A  56     -15.137  -3.690 -11.199  1.00  4.790          H  
ATOM    909 2HD2 LEU A  56     -13.931  -4.909 -11.575  1.00  4.790          H  
ATOM    910 3HD2 LEU A  56     -14.278  -3.608 -12.665  1.00  4.790          H  
ATOM    911  N   ARG A  57     -16.713  -5.329 -16.689  1.00  2.900          N  
ATOM    912  CA  ARG A  57     -17.469  -4.335 -17.453  1.00  3.510          C  
ATOM    913  C   ARG A  57     -18.992  -4.628 -17.472  1.00  3.800          C  
ATOM    914  O   ARG A  57     -19.793  -3.731 -17.752  1.00  4.450          O  
ATOM    915  CB  ARG A  57     -16.959  -4.284 -18.887  1.00  4.670          C  
ATOM    916  CG  ARG A  57     -17.252  -5.538 -19.711  1.00  4.670          C  
ATOM    917  CD  ARG A  57     -16.580  -5.532 -21.043  1.00  4.670          C  
ATOM    918  NE  ARG A  57     -16.929  -6.738 -21.798  1.00  4.670          N  
ATOM    919  CZ  ARG A  57     -16.327  -7.945 -21.667  1.00  4.670          C  
ATOM    920  NH1 ARG A  57     -15.334  -8.121 -20.857  1.00  4.670          N  
ATOM    921  NH2 ARG A  57     -16.741  -8.994 -22.350  1.00  4.670          N  
ATOM    922  H   ARG A  57     -15.925  -5.811 -17.135  1.00  3.480          H  
ATOM    923  HA  ARG A  57     -17.306  -3.360 -16.993  1.00  4.210          H  
ATOM    924 1HB  ARG A  57     -17.398  -3.431 -19.402  1.00  5.600          H  
ATOM    925 2HB  ARG A  57     -15.876  -4.141 -18.878  1.00  5.600          H  
ATOM    926 1HG  ARG A  57     -16.926  -6.419 -19.159  1.00  5.600          H  
ATOM    927 2HG  ARG A  57     -18.325  -5.609 -19.895  1.00  5.600          H  
ATOM    928 1HD  ARG A  57     -16.915  -4.665 -21.609  1.00  5.600          H  
ATOM    929 2HD  ARG A  57     -15.497  -5.490 -20.918  1.00  5.600          H  
ATOM    930  HE  ARG A  57     -17.706  -6.670 -22.443  1.00  5.600          H  
ATOM    931 1HH1 ARG A  57     -14.984  -7.355 -20.284  1.00  5.600          H  
ATOM    932 2HH1 ARG A  57     -14.956  -9.077 -20.773  1.00  5.600          H  
ATOM    933 1HH2 ARG A  57     -17.516  -8.925 -22.990  1.00  5.600          H  
ATOM    934 2HH2 ARG A  57     -16.270  -9.900 -22.173  1.00  5.600          H  
ATOM    935  N   SER A  58     -19.383  -5.881 -17.187  1.00  3.630          N  
ATOM    936  CA  SER A  58     -20.770  -6.337 -17.158  1.00  4.240          C  
ATOM    937  C   SER A  58     -21.158  -6.791 -15.739  1.00  4.030          C  
ATOM    938  O   SER A  58     -21.924  -7.743 -15.564  1.00  4.490          O  
ATOM    939  CB  SER A  58     -20.977  -7.486 -18.133  1.00  5.690          C  
ATOM    940  OG  SER A  58     -20.747  -7.092 -19.466  1.00  5.690          O  
ATOM    941  H   SER A  58     -18.665  -6.578 -16.967  1.00  4.360          H  
ATOM    942  HA  SER A  58     -21.417  -5.508 -17.442  1.00  5.090          H  
ATOM    943 1HB  SER A  58     -20.291  -8.298 -17.873  1.00  6.830          H  
ATOM    944 2HB  SER A  58     -21.990  -7.870 -18.035  1.00  6.830          H  
ATOM    945  HG  SER A  58     -20.867  -7.882 -19.994  1.00  6.830          H  
ATOM    946  N   LEU A  59     -20.656  -6.072 -14.731  1.00  3.550          N  
ATOM    947  CA  LEU A  59     -20.865  -6.363 -13.313  1.00  3.490          C  
ATOM    948  C   LEU A  59     -22.328  -6.278 -12.856  1.00  3.530          C  
ATOM    949  O   LEU A  59     -23.143  -5.550 -13.425  1.00  3.680          O  
ATOM    950  CB  LEU A  59     -19.976  -5.393 -12.493  1.00  4.910          C  
ATOM    951  CG  LEU A  59     -20.290  -3.842 -12.578  1.00  4.910          C  
ATOM    952  CD1 LEU A  59     -20.979  -3.433 -11.403  1.00  4.910          C  
ATOM    953  CD2 LEU A  59     -19.048  -3.007 -12.667  1.00  4.910          C  
ATOM    954  H   LEU A  59     -19.994  -5.327 -14.959  1.00  4.260          H  
ATOM    955  HA  LEU A  59     -20.516  -7.380 -13.130  1.00  4.190          H  
ATOM    956 1HB  LEU A  59     -20.025  -5.687 -11.456  1.00  5.890          H  
ATOM    957 2HB  LEU A  59     -18.978  -5.525 -12.813  1.00  5.890          H  
ATOM    958  HG  LEU A  59     -20.932  -3.655 -13.440  1.00  5.890          H  
ATOM    959 1HD1 LEU A  59     -21.185  -2.388 -11.486  1.00  5.890          H  
ATOM    960 2HD1 LEU A  59     -21.895  -3.984 -11.293  1.00  5.890          H  
ATOM    961 3HD1 LEU A  59     -20.342  -3.599 -10.561  1.00  5.890          H  
ATOM    962 1HD2 LEU A  59     -19.341  -1.962 -12.703  1.00  5.890          H  
ATOM    963 2HD2 LEU A  59     -18.426  -3.184 -11.790  1.00  5.890          H  
ATOM    964 3HD2 LEU A  59     -18.492  -3.235 -13.548  1.00  5.890          H  
ATOM    965  N   SER A  60     -22.640  -7.075 -11.828  1.00  3.580          N  
ATOM    966  CA  SER A  60     -23.946  -7.186 -11.166  1.00  3.720          C  
ATOM    967  C   SER A  60     -24.422  -5.948 -10.436  1.00  3.130          C  
ATOM    968  O   SER A  60     -23.628  -5.123  -9.991  1.00  2.580          O  
ATOM    969  CB  SER A  60     -23.962  -8.322 -10.176  1.00  5.150          C  
ATOM    970  OG  SER A  60     -25.174  -8.311  -9.438  1.00  5.150          O  
ATOM    971  H   SER A  60     -21.892  -7.647 -11.451  1.00  4.300          H  
ATOM    972  HA  SER A  60     -24.681  -7.409 -11.942  1.00  4.460          H  
ATOM    973 1HB  SER A  60     -23.863  -9.267 -10.708  1.00  6.180          H  
ATOM    974 2HB  SER A  60     -23.107  -8.232  -9.502  1.00  6.180          H  
ATOM    975  HG  SER A  60     -25.157  -9.117  -8.907  1.00  6.180          H  
ATOM    976  N   LYS A  61     -25.732  -5.829 -10.253  1.00  3.350          N  
ATOM    977  CA  LYS A  61     -26.277  -4.695  -9.511  1.00  2.950          C  
ATOM    978  C   LYS A  61     -25.634  -4.565  -8.123  1.00  2.460          C  
ATOM    979  O   LYS A  61     -25.418  -3.441  -7.648  1.00  2.040          O  
ATOM    980  CB  LYS A  61     -27.796  -4.802  -9.385  1.00  4.290          C  
ATOM    981  CG  LYS A  61     -28.549  -4.558 -10.693  1.00  4.290          C  
ATOM    982  CD  LYS A  61     -30.062  -4.689 -10.504  1.00  4.290          C  
ATOM    983  CE  LYS A  61     -30.818  -4.433 -11.811  1.00  4.290          C  
ATOM    984  NZ  LYS A  61     -32.294  -4.590 -11.643  1.00  4.290          N  
ATOM    985  H   LYS A  61     -26.342  -6.547 -10.624  1.00  4.020          H  
ATOM    986  HA  LYS A  61     -26.062  -3.785 -10.062  1.00  3.540          H  
ATOM    987 1HB  LYS A  61     -28.062  -5.794  -9.019  1.00  5.150          H  
ATOM    988 2HB  LYS A  61     -28.152  -4.077  -8.652  1.00  5.150          H  
ATOM    989 1HG  LYS A  61     -28.320  -3.553 -11.053  1.00  5.150          H  
ATOM    990 2HG  LYS A  61     -28.218  -5.274 -11.443  1.00  5.150          H  
ATOM    991 1HD  LYS A  61     -30.298  -5.693 -10.149  1.00  5.150          H  
ATOM    992 2HD  LYS A  61     -30.397  -3.970  -9.757  1.00  5.150          H  
ATOM    993 1HE  LYS A  61     -30.608  -3.420 -12.150  1.00  5.150          H  
ATOM    994 2HE  LYS A  61     -30.473  -5.138 -12.567  1.00  5.150          H  
ATOM    995 1HZ  LYS A  61     -32.753  -4.411 -12.526  1.00  5.150          H  
ATOM    996 2HZ  LYS A  61     -32.504  -5.531 -11.340  1.00  5.150          H  
ATOM    997 3HZ  LYS A  61     -32.629  -3.932 -10.952  1.00  5.150          H  
ATOM    998  N   LYS A  62     -25.319  -5.706  -7.478  1.00  2.800          N  
ATOM    999  CA  LYS A  62     -24.707  -5.677  -6.144  1.00  2.830          C  
ATOM   1000  C   LYS A  62     -23.309  -5.069  -6.186  1.00  2.530          C  
ATOM   1001  O   LYS A  62     -22.781  -4.631  -5.165  1.00  2.710          O  
ATOM   1002  CB  LYS A  62     -24.582  -7.081  -5.527  1.00  3.950          C  
ATOM   1003  CG  LYS A  62     -23.445  -7.962  -6.124  1.00  3.950          C  
ATOM   1004  CD  LYS A  62     -23.371  -9.336  -5.471  1.00  3.950          C  
ATOM   1005  CE  LYS A  62     -22.241 -10.212  -6.080  1.00  3.950          C  
ATOM   1006  NZ  LYS A  62     -20.829  -9.713  -5.746  1.00  3.950          N  
ATOM   1007  H   LYS A  62     -25.518  -6.602  -7.924  1.00  3.360          H  
ATOM   1008  HA  LYS A  62     -25.323  -5.056  -5.494  1.00  3.400          H  
ATOM   1009 1HB  LYS A  62     -24.400  -6.986  -4.457  1.00  4.740          H  
ATOM   1010 2HB  LYS A  62     -25.523  -7.615  -5.653  1.00  4.740          H  
ATOM   1011 1HG  LYS A  62     -23.588  -8.076  -7.188  1.00  4.740          H  
ATOM   1012 2HG  LYS A  62     -22.485  -7.480  -5.957  1.00  4.740          H  
ATOM   1013 1HD  LYS A  62     -23.185  -9.212  -4.405  1.00  4.740          H  
ATOM   1014 2HD  LYS A  62     -24.322  -9.851  -5.600  1.00  4.740          H  
ATOM   1015 1HE  LYS A  62     -22.351 -11.223  -5.696  1.00  4.740          H  
ATOM   1016 2HE  LYS A  62     -22.354 -10.229  -7.164  1.00  4.740          H  
ATOM   1017 1HZ  LYS A  62     -20.157 -10.334  -6.166  1.00  4.740          H  
ATOM   1018 2HZ  LYS A  62     -20.641  -8.749  -6.114  1.00  4.740          H  
ATOM   1019 3HZ  LYS A  62     -20.696  -9.707  -4.750  1.00  4.740          H  
ATOM   1020  N   ASP A  63     -22.685  -5.097  -7.366  1.00  2.390          N  
ATOM   1021  CA  ASP A  63     -21.356  -4.583  -7.548  1.00  2.360          C  
ATOM   1022  C   ASP A  63     -21.450  -3.141  -8.016  1.00  1.780          C  
ATOM   1023  O   ASP A  63     -20.563  -2.350  -7.730  1.00  1.900          O  
ATOM   1024  CB  ASP A  63     -20.540  -5.454  -8.496  1.00  3.320          C  
ATOM   1025  CG  ASP A  63     -20.288  -6.881  -7.968  1.00  3.320          C  
ATOM   1026  OD1 ASP A  63     -20.016  -7.087  -6.775  1.00  3.320          O  
ATOM   1027  OD2 ASP A  63     -20.362  -7.774  -8.781  1.00  3.320          O  
ATOM   1028  H   ASP A  63     -23.176  -5.434  -8.186  1.00  2.870          H  
ATOM   1029  HA  ASP A  63     -20.849  -4.589  -6.588  1.00  2.830          H  
ATOM   1030 1HB  ASP A  63     -21.093  -5.545  -9.424  1.00  3.980          H  
ATOM   1031 2HB  ASP A  63     -19.585  -4.974  -8.709  1.00  3.980          H  
ATOM   1032  N   PHE A  64     -22.554  -2.751  -8.665  1.00  1.550          N  
ATOM   1033  CA  PHE A  64     -22.695  -1.346  -9.071  1.00  1.470          C  
ATOM   1034  C   PHE A  64     -22.672  -0.477  -7.827  1.00  1.200          C  
ATOM   1035  O   PHE A  64     -21.985   0.554  -7.772  1.00  1.190          O  
ATOM   1036  CB  PHE A  64     -23.945  -1.060  -9.909  1.00  2.090          C  
ATOM   1037  CG  PHE A  64     -23.708  -1.253 -11.372  1.00  2.090          C  
ATOM   1038  CD1 PHE A  64     -24.113  -2.378 -12.056  1.00  2.090          C  
ATOM   1039  CD2 PHE A  64     -23.028  -0.261 -12.074  1.00  2.090          C  
ATOM   1040  CE1 PHE A  64     -23.846  -2.513 -13.399  1.00  2.090          C  
ATOM   1041  CE2 PHE A  64     -22.758  -0.398 -13.415  1.00  2.090          C  
ATOM   1042  CZ  PHE A  64     -23.168  -1.529 -14.078  1.00  2.090          C  
ATOM   1043  H   PHE A  64     -23.249  -3.453  -8.929  1.00  1.860          H  
ATOM   1044  HA  PHE A  64     -21.852  -1.098  -9.688  1.00  1.760          H  
ATOM   1045 1HB  PHE A  64     -24.751  -1.720  -9.599  1.00  2.510          H  
ATOM   1046 2HB  PHE A  64     -24.274  -0.036  -9.742  1.00  2.510          H  
ATOM   1047  HD1 PHE A  64     -24.627  -3.168 -11.544  1.00  2.510          H  
ATOM   1048  HD2 PHE A  64     -22.701   0.637 -11.542  1.00  2.510          H  
ATOM   1049  HE1 PHE A  64     -24.166  -3.416 -13.924  1.00  2.510          H  
ATOM   1050  HE2 PHE A  64     -22.220   0.383 -13.949  1.00  2.510          H  
ATOM   1051  HZ  PHE A  64     -22.955  -1.651 -15.140  1.00  2.510          H  
ATOM   1052  N   LYS A  65     -23.301  -0.988  -6.772  1.00  1.220          N  
ATOM   1053  CA  LYS A  65     -23.347  -0.356  -5.458  1.00  1.340          C  
ATOM   1054  C   LYS A  65     -21.933  -0.123  -4.891  1.00  1.190          C  
ATOM   1055  O   LYS A  65     -21.762   0.630  -3.931  1.00  1.470          O  
ATOM   1056  CB  LYS A  65     -24.148  -1.216  -4.483  1.00  1.830          C  
ATOM   1057  CG  LYS A  65     -25.641  -1.277  -4.769  1.00  1.830          C  
ATOM   1058  CD  LYS A  65     -26.358  -2.176  -3.767  1.00  1.830          C  
ATOM   1059  CE  LYS A  65     -27.854  -2.239  -4.049  1.00  1.830          C  
ATOM   1060  NZ  LYS A  65     -28.570  -3.127  -3.084  1.00  1.830          N  
ATOM   1061  H   LYS A  65     -23.838  -1.852  -6.929  1.00  1.460          H  
ATOM   1062  HA  LYS A  65     -23.833   0.615  -5.560  1.00  1.610          H  
ATOM   1063 1HB  LYS A  65     -23.762  -2.239  -4.510  1.00  2.190          H  
ATOM   1064 2HB  LYS A  65     -24.009  -0.844  -3.470  1.00  2.190          H  
ATOM   1065 1HG  LYS A  65     -26.059  -0.273  -4.719  1.00  2.190          H  
ATOM   1066 2HG  LYS A  65     -25.800  -1.668  -5.772  1.00  2.190          H  
ATOM   1067 1HD  LYS A  65     -25.943  -3.181  -3.832  1.00  2.190          H  
ATOM   1068 2HD  LYS A  65     -26.200  -1.798  -2.758  1.00  2.190          H  
ATOM   1069 1HE  LYS A  65     -28.273  -1.235  -3.985  1.00  2.190          H  
ATOM   1070 2HE  LYS A  65     -28.005  -2.620  -5.061  1.00  2.190          H  
ATOM   1071 1HZ  LYS A  65     -29.556  -3.143  -3.308  1.00  2.190          H  
ATOM   1072 2HZ  LYS A  65     -28.198  -4.064  -3.146  1.00  2.190          H  
ATOM   1073 3HZ  LYS A  65     -28.446  -2.777  -2.144  1.00  2.190          H  
ATOM   1074  N   ILE A  66     -20.948  -0.836  -5.438  1.00  0.960          N  
ATOM   1075  CA  ILE A  66     -19.560  -0.765  -5.067  1.00  1.010          C  
ATOM   1076  C   ILE A  66     -18.776   0.085  -6.065  1.00  1.020          C  
ATOM   1077  O   ILE A  66     -18.023   0.930  -5.622  1.00  1.220          O  
ATOM   1078  CB  ILE A  66     -18.922  -2.165  -4.947  1.00  1.390          C  
ATOM   1079  CG1 ILE A  66     -19.643  -2.941  -3.816  1.00  1.390          C  
ATOM   1080  CG2 ILE A  66     -17.397  -2.043  -4.683  1.00  1.390          C  
ATOM   1081  CD1 ILE A  66     -19.307  -4.421  -3.740  1.00  1.390          C  
ATOM   1082  H   ILE A  66     -21.165  -1.429  -6.226  1.00  1.150          H  
ATOM   1083  HA  ILE A  66     -19.493  -0.282  -4.093  1.00  1.210          H  
ATOM   1084  HB  ILE A  66     -19.069  -2.717  -5.864  1.00  1.670          H  
ATOM   1085 1HG1 ILE A  66     -19.401  -2.478  -2.864  1.00  1.670          H  
ATOM   1086 2HG1 ILE A  66     -20.722  -2.863  -3.977  1.00  1.670          H  
ATOM   1087 1HG2 ILE A  66     -16.959  -3.025  -4.608  1.00  1.670          H  
ATOM   1088 2HG2 ILE A  66     -16.910  -1.510  -5.500  1.00  1.670          H  
ATOM   1089 3HG2 ILE A  66     -17.235  -1.497  -3.752  1.00  1.670          H  
ATOM   1090 1HD1 ILE A  66     -19.875  -4.875  -2.930  1.00  1.670          H  
ATOM   1091 2HD1 ILE A  66     -19.578  -4.909  -4.676  1.00  1.670          H  
ATOM   1092 3HD1 ILE A  66     -18.255  -4.570  -3.553  1.00  1.670          H  
ATOM   1093  N   ILE A  67     -18.948  -0.114  -7.401  1.00  1.010          N  
ATOM   1094  CA  ILE A  67     -18.111   0.576  -8.417  1.00  1.170          C  
ATOM   1095  C   ILE A  67     -18.206   2.094  -8.339  1.00  1.250          C  
ATOM   1096  O   ILE A  67     -17.255   2.794  -8.723  1.00  1.350          O  
ATOM   1097  CB  ILE A  67     -18.371   0.099  -9.878  1.00  1.570          C  
ATOM   1098  CG1 ILE A  67     -17.131   0.543 -10.775  1.00  1.570          C  
ATOM   1099  CG2 ILE A  67     -19.644   0.737 -10.445  1.00  1.570          C  
ATOM   1100  CD1 ILE A  67     -16.994  -0.154 -12.134  1.00  1.570          C  
ATOM   1101  H   ILE A  67     -19.615  -0.819  -7.689  1.00  1.210          H  
ATOM   1102  HA  ILE A  67     -17.085   0.327  -8.214  1.00  1.400          H  
ATOM   1103  HB  ILE A  67     -18.473  -0.980  -9.894  1.00  1.890          H  
ATOM   1104 1HG1 ILE A  67     -17.211   1.613 -10.962  1.00  1.890          H  
ATOM   1105 2HG1 ILE A  67     -16.217   0.367 -10.207  1.00  1.890          H  
ATOM   1106 1HG2 ILE A  67     -19.820   0.388 -11.454  1.00  1.890          H  
ATOM   1107 2HG2 ILE A  67     -20.466   0.479  -9.832  1.00  1.890          H  
ATOM   1108 3HG2 ILE A  67     -19.559   1.824 -10.460  1.00  1.890          H  
ATOM   1109 1HD1 ILE A  67     -16.113   0.234 -12.649  1.00  1.890          H  
ATOM   1110 2HD1 ILE A  67     -16.873  -1.227 -11.985  1.00  1.890          H  
ATOM   1111 3HD1 ILE A  67     -17.870   0.031 -12.743  1.00  1.890          H  
ATOM   1112  N   ASP A  68     -19.305   2.624  -7.832  1.00  1.290          N  
ATOM   1113  CA  ASP A  68     -19.352   4.062  -7.654  1.00  1.450          C  
ATOM   1114  C   ASP A  68     -18.307   4.560  -6.624  1.00  1.360          C  
ATOM   1115  O   ASP A  68     -17.906   5.733  -6.658  1.00  1.510          O  
ATOM   1116  CB  ASP A  68     -20.764   4.528  -7.308  1.00  1.970          C  
ATOM   1117  CG  ASP A  68     -21.735   4.520  -8.547  1.00  1.970          C  
ATOM   1118  OD1 ASP A  68     -21.276   4.492  -9.696  1.00  1.970          O  
ATOM   1119  OD2 ASP A  68     -22.915   4.535  -8.321  1.00  1.970          O  
ATOM   1120  H   ASP A  68     -20.117   2.025  -7.615  1.00  1.550          H  
ATOM   1121  HA  ASP A  68     -19.101   4.511  -8.606  1.00  1.740          H  
ATOM   1122 1HB  ASP A  68     -21.175   3.868  -6.539  1.00  2.360          H  
ATOM   1123 2HB  ASP A  68     -20.727   5.534  -6.891  1.00  2.360          H  
ATOM   1124  N   ASN A  69     -17.863   3.697  -5.699  1.00  1.210          N  
ATOM   1125  CA  ASN A  69     -16.894   4.127  -4.711  1.00  1.230          C  
ATOM   1126  C   ASN A  69     -15.498   4.302  -5.341  1.00  1.120          C  
ATOM   1127  O   ASN A  69     -14.881   5.335  -5.091  1.00  1.160          O  
ATOM   1128  CB  ASN A  69     -16.945   3.231  -3.483  1.00  1.710          C  
ATOM   1129  CG  ASN A  69     -18.166   3.487  -2.665  1.00  1.710          C  
ATOM   1130  OD1 ASN A  69     -18.722   4.593  -2.671  1.00  1.710          O  
ATOM   1131  ND2 ASN A  69     -18.625   2.483  -1.963  1.00  1.710          N  
ATOM   1132  H   ASN A  69     -18.178   2.729  -5.687  1.00  1.450          H  
ATOM   1133  HA  ASN A  69     -17.188   5.121  -4.369  1.00  1.480          H  
ATOM   1134 1HB  ASN A  69     -16.952   2.190  -3.746  1.00  2.060          H  
ATOM   1135 2HB  ASN A  69     -16.088   3.418  -2.863  1.00  2.060          H  
ATOM   1136 1HD2 ASN A  69     -19.448   2.603  -1.408  1.00  2.060          H  
ATOM   1137 2HD2 ASN A  69     -18.179   1.584  -1.979  1.00  2.060          H  
ATOM   1138  N   PRO A  70     -14.927   3.351  -6.139  1.00  1.030          N  
ATOM   1139  CA  PRO A  70     -13.700   3.552  -6.878  1.00  1.010          C  
ATOM   1140  C   PRO A  70     -13.745   4.827  -7.694  1.00  1.010          C  
ATOM   1141  O   PRO A  70     -12.733   5.507  -7.805  1.00  1.020          O  
ATOM   1142  CB  PRO A  70     -13.644   2.323  -7.777  1.00  1.520          C  
ATOM   1143  CG  PRO A  70     -14.313   1.259  -6.987  1.00  1.520          C  
ATOM   1144  CD  PRO A  70     -15.415   1.983  -6.225  1.00  1.520          C  
ATOM   1145  HA  PRO A  70     -12.860   3.570  -6.176  1.00  1.210          H  
ATOM   1146 1HB  PRO A  70     -14.163   2.528  -8.731  1.00  1.820          H  
ATOM   1147 2HB  PRO A  70     -12.621   2.107  -8.010  1.00  1.820          H  
ATOM   1148 1HG  PRO A  70     -14.730   0.519  -7.681  1.00  1.820          H  
ATOM   1149 2HG  PRO A  70     -13.599   0.716  -6.379  1.00  1.820          H  
ATOM   1150 1HD  PRO A  70     -16.238   1.953  -6.774  1.00  1.820          H  
ATOM   1151 2HD  PRO A  70     -15.560   1.528  -5.268  1.00  1.820          H  
ATOM   1152  N   LYS A  71     -14.921   5.200  -8.227  1.00  1.050          N  
ATOM   1153  CA  LYS A  71     -14.990   6.447  -8.989  1.00  1.080          C  
ATOM   1154  C   LYS A  71     -14.597   7.610  -8.074  1.00  1.080          C  
ATOM   1155  O   LYS A  71     -13.725   8.419  -8.418  1.00  1.100          O  
ATOM   1156  CB  LYS A  71     -16.387   6.675  -9.559  1.00  1.500          C  
ATOM   1157  CG  LYS A  71     -16.794   5.727 -10.673  1.00  1.500          C  
ATOM   1158  CD  LYS A  71     -18.242   5.991 -11.098  1.00  1.500          C  
ATOM   1159  CE  LYS A  71     -18.751   4.950 -12.091  1.00  1.500          C  
ATOM   1160  NZ  LYS A  71     -20.226   5.099 -12.330  1.00  1.500          N  
ATOM   1161  H   LYS A  71     -15.741   4.582  -8.170  1.00  1.260          H  
ATOM   1162  HA  LYS A  71     -14.274   6.401  -9.809  1.00  1.300          H  
ATOM   1163 1HB  LYS A  71     -17.119   6.590  -8.775  1.00  1.800          H  
ATOM   1164 2HB  LYS A  71     -16.450   7.691  -9.947  1.00  1.800          H  
ATOM   1165 1HG  LYS A  71     -16.130   5.865 -11.527  1.00  1.800          H  
ATOM   1166 2HG  LYS A  71     -16.701   4.698 -10.327  1.00  1.800          H  
ATOM   1167 1HD  LYS A  71     -18.897   6.009 -10.235  1.00  1.800          H  
ATOM   1168 2HD  LYS A  71     -18.294   6.966 -11.578  1.00  1.800          H  
ATOM   1169 1HE  LYS A  71     -18.225   5.072 -13.035  1.00  1.800          H  
ATOM   1170 2HE  LYS A  71     -18.554   3.949 -11.700  1.00  1.800          H  
ATOM   1171 1HZ  LYS A  71     -20.541   4.404 -12.983  1.00  1.800          H  
ATOM   1172 2HZ  LYS A  71     -20.720   4.958 -11.414  1.00  1.800          H  
ATOM   1173 3HZ  LYS A  71     -20.434   6.015 -12.689  1.00  1.800          H  
ATOM   1174  N   SER A  72     -15.234   7.681  -6.894  1.00  1.110          N  
ATOM   1175  CA  SER A  72     -14.917   8.734  -5.931  1.00  1.170          C  
ATOM   1176  C   SER A  72     -13.459   8.670  -5.454  1.00  1.060          C  
ATOM   1177  O   SER A  72     -12.808   9.710  -5.293  1.00  1.090          O  
ATOM   1178  CB  SER A  72     -15.849   8.659  -4.732  1.00  1.610          C  
ATOM   1179  OG  SER A  72     -17.174   8.969  -5.089  1.00  1.610          O  
ATOM   1180  H   SER A  72     -15.984   7.008  -6.687  1.00  1.330          H  
ATOM   1181  HA  SER A  72     -15.070   9.695  -6.421  1.00  1.400          H  
ATOM   1182 1HB  SER A  72     -15.811   7.651  -4.315  1.00  1.940          H  
ATOM   1183 2HB  SER A  72     -15.505   9.343  -3.960  1.00  1.940          H  
ATOM   1184  HG  SER A  72     -17.689   8.896  -4.281  1.00  1.940          H  
ATOM   1185  N   PHE A  73     -12.933   7.459  -5.240  1.00  1.000          N  
ATOM   1186  CA  PHE A  73     -11.548   7.349  -4.781  1.00  0.980          C  
ATOM   1187  C   PHE A  73     -10.577   7.807  -5.857  1.00  0.970          C  
ATOM   1188  O   PHE A  73      -9.572   8.455  -5.544  1.00  1.040          O  
ATOM   1189  CB  PHE A  73     -11.220   5.944  -4.301  1.00  1.380          C  
ATOM   1190  CG  PHE A  73     -11.834   5.669  -2.975  1.00  1.380          C  
ATOM   1191  CD1 PHE A  73     -12.864   4.791  -2.849  1.00  1.380          C  
ATOM   1192  CD2 PHE A  73     -11.386   6.330  -1.840  1.00  1.380          C  
ATOM   1193  CE1 PHE A  73     -13.444   4.560  -1.620  1.00  1.380          C  
ATOM   1194  CE2 PHE A  73     -11.962   6.101  -0.618  1.00  1.380          C  
ATOM   1195  CZ  PHE A  73     -12.998   5.211  -0.516  1.00  1.380          C  
ATOM   1196  H   PHE A  73     -13.524   6.632  -5.356  1.00  1.200          H  
ATOM   1197  HA  PHE A  73     -11.429   8.013  -3.929  1.00  1.180          H  
ATOM   1198 1HB  PHE A  73     -11.590   5.220  -5.016  1.00  1.660          H  
ATOM   1199 2HB  PHE A  73     -10.141   5.816  -4.215  1.00  1.660          H  
ATOM   1200  HD1 PHE A  73     -13.213   4.274  -3.725  1.00  1.660          H  
ATOM   1201  HD2 PHE A  73     -10.556   7.035  -1.925  1.00  1.660          H  
ATOM   1202  HE1 PHE A  73     -14.260   3.848  -1.507  1.00  1.660          H  
ATOM   1203  HE2 PHE A  73     -11.597   6.620   0.266  1.00  1.660          H  
ATOM   1204  HZ  PHE A  73     -13.465   5.009   0.449  1.00  1.660          H  
ATOM   1205  N   LEU A  74     -10.862   7.493  -7.119  1.00  0.970          N  
ATOM   1206  CA  LEU A  74     -10.018   7.949  -8.200  1.00  1.060          C  
ATOM   1207  C   LEU A  74     -10.014   9.461  -8.269  1.00  1.070          C  
ATOM   1208  O   LEU A  74      -8.956  10.032  -8.497  1.00  1.150          O  
ATOM   1209  CB  LEU A  74     -10.466   7.339  -9.528  1.00  1.450          C  
ATOM   1210  CG  LEU A  74     -10.168   5.839  -9.717  1.00  1.450          C  
ATOM   1211  CD1 LEU A  74     -10.927   5.325 -10.935  1.00  1.450          C  
ATOM   1212  CD2 LEU A  74      -8.651   5.664  -9.916  1.00  1.450          C  
ATOM   1213  H   LEU A  74     -11.666   6.897  -7.327  1.00  1.160          H  
ATOM   1214  HA  LEU A  74      -9.005   7.636  -7.982  1.00  1.270          H  
ATOM   1215 1HB  LEU A  74     -11.548   7.470  -9.606  1.00  1.740          H  
ATOM   1216 2HB  LEU A  74      -9.997   7.887 -10.344  1.00  1.740          H  
ATOM   1217  HG  LEU A  74     -10.492   5.273  -8.849  1.00  1.740          H  
ATOM   1218 1HD1 LEU A  74     -10.718   4.270 -11.081  1.00  1.740          H  
ATOM   1219 2HD1 LEU A  74     -11.998   5.458 -10.768  1.00  1.740          H  
ATOM   1220 3HD1 LEU A  74     -10.637   5.868 -11.815  1.00  1.740          H  
ATOM   1221 1HD2 LEU A  74      -8.418   4.622 -10.075  1.00  1.740          H  
ATOM   1222 2HD2 LEU A  74      -8.353   6.230 -10.768  1.00  1.740          H  
ATOM   1223 3HD2 LEU A  74      -8.095   6.007  -9.061  1.00  1.740          H  
ATOM   1224  N   LYS A  75     -11.166  10.119  -8.053  1.00  1.070          N  
ATOM   1225  CA  LYS A  75     -11.206  11.586  -8.043  1.00  1.150          C  
ATOM   1226  C   LYS A  75     -10.328  12.150  -6.909  1.00  1.170          C  
ATOM   1227  O   LYS A  75      -9.635  13.164  -7.076  1.00  1.240          O  
ATOM   1228  CB  LYS A  75     -12.641  12.087  -7.907  1.00  1.580          C  
ATOM   1229  CG  LYS A  75     -13.494  11.863  -9.146  1.00  1.580          C  
ATOM   1230  CD  LYS A  75     -14.927  12.341  -8.933  1.00  1.580          C  
ATOM   1231  CE  LYS A  75     -15.791  12.082 -10.162  1.00  1.580          C  
ATOM   1232  NZ  LYS A  75     -17.206  12.506  -9.949  1.00  1.580          N  
ATOM   1233  H   LYS A  75     -12.029   9.573  -7.943  1.00  1.280          H  
ATOM   1234  HA  LYS A  75     -10.813  11.947  -8.990  1.00  1.380          H  
ATOM   1235 1HB  LYS A  75     -13.122  11.578  -7.073  1.00  1.890          H  
ATOM   1236 2HB  LYS A  75     -12.635  13.153  -7.683  1.00  1.890          H  
ATOM   1237 1HG  LYS A  75     -13.052  12.407  -9.983  1.00  1.890          H  
ATOM   1238 2HG  LYS A  75     -13.498  10.803  -9.391  1.00  1.890          H  
ATOM   1239 1HD  LYS A  75     -15.357  11.816  -8.078  1.00  1.890          H  
ATOM   1240 2HD  LYS A  75     -14.924  13.409  -8.719  1.00  1.890          H  
ATOM   1241 1HE  LYS A  75     -15.380  12.630 -11.008  1.00  1.890          H  
ATOM   1242 2HE  LYS A  75     -15.772  11.014 -10.390  1.00  1.890          H  
ATOM   1243 1HZ  LYS A  75     -17.744  12.317 -10.784  1.00  1.890          H  
ATOM   1244 2HZ  LYS A  75     -17.600  11.992  -9.172  1.00  1.890          H  
ATOM   1245 3HZ  LYS A  75     -17.238  13.495  -9.748  1.00  1.890          H  
ATOM   1246  N   LYS A  76     -10.365  11.501  -5.739  1.00  1.160          N  
ATOM   1247  CA  LYS A  76      -9.532  11.940  -4.622  1.00  1.270          C  
ATOM   1248  C   LYS A  76      -8.037  11.807  -4.956  1.00  1.310          C  
ATOM   1249  O   LYS A  76      -7.247  12.684  -4.602  1.00  1.460          O  
ATOM   1250  CB  LYS A  76      -9.900  11.191  -3.339  1.00  1.730          C  
ATOM   1251  CG  LYS A  76     -11.263  11.615  -2.772  1.00  1.730          C  
ATOM   1252  CD  LYS A  76     -11.646  10.867  -1.493  1.00  1.730          C  
ATOM   1253  CE  LYS A  76     -13.000  11.371  -0.969  1.00  1.730          C  
ATOM   1254  NZ  LYS A  76     -13.421  10.692   0.292  1.00  1.730          N  
ATOM   1255  H   LYS A  76     -11.024  10.721  -5.626  1.00  1.390          H  
ATOM   1256  HA  LYS A  76      -9.729  12.997  -4.452  1.00  1.520          H  
ATOM   1257 1HB  LYS A  76      -9.937  10.123  -3.543  1.00  2.080          H  
ATOM   1258 2HB  LYS A  76      -9.136  11.358  -2.582  1.00  2.080          H  
ATOM   1259 1HG  LYS A  76     -11.242  12.684  -2.565  1.00  2.080          H  
ATOM   1260 2HG  LYS A  76     -12.027  11.433  -3.526  1.00  2.080          H  
ATOM   1261 1HD  LYS A  76     -11.721   9.798  -1.707  1.00  2.080          H  
ATOM   1262 2HD  LYS A  76     -10.884  11.020  -0.730  1.00  2.080          H  
ATOM   1263 1HE  LYS A  76     -12.927  12.441  -0.783  1.00  2.080          H  
ATOM   1264 2HE  LYS A  76     -13.759  11.196  -1.733  1.00  2.080          H  
ATOM   1265 1HZ  LYS A  76     -14.313  11.064   0.590  1.00  2.080          H  
ATOM   1266 2HZ  LYS A  76     -13.511   9.698   0.138  1.00  2.080          H  
ATOM   1267 3HZ  LYS A  76     -12.732  10.858   1.012  1.00  2.080          H  
ATOM   1268  N   ASP A  77      -7.658  10.724  -5.650  1.00  1.260          N  
ATOM   1269  CA  ASP A  77      -6.268  10.530  -6.074  1.00  1.400          C  
ATOM   1270  C   ASP A  77      -5.918  11.456  -7.262  1.00  1.370          C  
ATOM   1271  O   ASP A  77      -4.796  11.968  -7.365  1.00  1.410          O  
ATOM   1272  CB  ASP A  77      -6.006   9.059  -6.446  1.00  1.900          C  
ATOM   1273  CG  ASP A  77      -5.977   8.061  -5.210  1.00  1.900          C  
ATOM   1274  OD1 ASP A  77      -5.884   8.499  -4.082  1.00  1.900          O  
ATOM   1275  OD2 ASP A  77      -5.993   6.853  -5.438  1.00  1.900          O  
ATOM   1276  H   ASP A  77      -8.353   9.991  -5.822  1.00  1.510          H  
ATOM   1277  HA  ASP A  77      -5.619  10.787  -5.239  1.00  1.680          H  
ATOM   1278 1HB  ASP A  77      -6.788   8.731  -7.136  1.00  2.280          H  
ATOM   1279 2HB  ASP A  77      -5.057   8.988  -6.979  1.00  2.280          H  
ATOM   1280  N   GLN A  78      -6.900  11.728  -8.117  1.00  1.360          N  
ATOM   1281  CA  GLN A  78      -6.753  12.578  -9.290  1.00  1.390          C  
ATOM   1282  C   GLN A  78      -6.222  13.927  -8.910  1.00  1.330          C  
ATOM   1283  O   GLN A  78      -5.310  14.435  -9.570  1.00  1.340          O  
ATOM   1284  CB  GLN A  78      -8.113  12.777  -9.974  1.00  1.930          C  
ATOM   1285  CG  GLN A  78      -8.160  13.597 -11.245  1.00  1.930          C  
ATOM   1286  CD  GLN A  78      -9.599  13.770 -11.679  1.00  1.930          C  
ATOM   1287  OE1 GLN A  78     -10.318  14.512 -11.004  1.00  1.930          O  
ATOM   1288  NE2 GLN A  78     -10.050  13.106 -12.742  1.00  1.930          N  
ATOM   1289  H   GLN A  78      -7.790  11.261  -7.983  1.00  1.630          H  
ATOM   1290  HA  GLN A  78      -6.044  12.119  -9.966  1.00  1.670          H  
ATOM   1291 1HB  GLN A  78      -8.547  11.810 -10.196  1.00  2.320          H  
ATOM   1292 2HB  GLN A  78      -8.771  13.273  -9.293  1.00  2.320          H  
ATOM   1293 1HG  GLN A  78      -7.737  14.583 -11.061  1.00  2.320          H  
ATOM   1294 2HG  GLN A  78      -7.637  13.119 -12.035  1.00  2.320          H  
ATOM   1295 1HE2 GLN A  78     -10.997  13.209 -13.033  1.00  2.320          H  
ATOM   1296 2HE2 GLN A  78      -9.460  12.467 -13.289  1.00  2.320          H  
ATOM   1297  N   SER A  79      -6.768  14.508  -7.835  1.00  1.340          N  
ATOM   1298  CA  SER A  79      -6.361  15.831  -7.373  1.00  1.360          C  
ATOM   1299  C   SER A  79      -4.896  15.884  -6.919  1.00  1.310          C  
ATOM   1300  O   SER A  79      -4.293  16.965  -6.871  1.00  1.350          O  
ATOM   1301  CB  SER A  79      -7.255  16.305  -6.245  1.00  1.900          C  
ATOM   1302  OG  SER A  79      -7.024  15.592  -5.070  1.00  1.900          O  
ATOM   1303  H   SER A  79      -7.554  14.034  -7.369  1.00  1.610          H  
ATOM   1304  HA  SER A  79      -6.496  16.519  -8.200  1.00  1.630          H  
ATOM   1305 1HB  SER A  79      -7.091  17.366  -6.068  1.00  2.280          H  
ATOM   1306 2HB  SER A  79      -8.295  16.179  -6.544  1.00  2.280          H  
ATOM   1307  HG  SER A  79      -7.720  15.842  -4.460  1.00  2.280          H  
ATOM   1308  N   VAL A  80      -4.303  14.731  -6.603  1.00  1.310          N  
ATOM   1309  CA  VAL A  80      -2.916  14.709  -6.187  1.00  1.410          C  
ATOM   1310  C   VAL A  80      -2.068  14.934  -7.406  1.00  1.420          C  
ATOM   1311  O   VAL A  80      -1.178  15.779  -7.412  1.00  1.510          O  
ATOM   1312  CB  VAL A  80      -2.523  13.356  -5.564  1.00  1.930          C  
ATOM   1313  CG1 VAL A  80      -1.018  13.314  -5.289  1.00  1.930          C  
ATOM   1314  CG2 VAL A  80      -3.316  13.129  -4.291  1.00  1.930          C  
ATOM   1315  H   VAL A  80      -4.802  13.849  -6.712  1.00  1.570          H  
ATOM   1316  HA  VAL A  80      -2.745  15.509  -5.467  1.00  1.690          H  
ATOM   1317  HB  VAL A  80      -2.740  12.565  -6.268  1.00  2.320          H  
ATOM   1318 1HG1 VAL A  80      -0.797  12.357  -4.887  1.00  2.320          H  
ATOM   1319 2HG1 VAL A  80      -0.448  13.452  -6.206  1.00  2.320          H  
ATOM   1320 3HG1 VAL A  80      -0.740  14.093  -4.578  1.00  2.320          H  
ATOM   1321 1HG2 VAL A  80      -3.049  12.165  -3.863  1.00  2.320          H  
ATOM   1322 2HG2 VAL A  80      -3.093  13.919  -3.573  1.00  2.320          H  
ATOM   1323 3HG2 VAL A  80      -4.386  13.137  -4.521  1.00  2.320          H  
ATOM   1324  N   LEU A  81      -2.361  14.183  -8.455  1.00  1.420          N  
ATOM   1325  CA  LEU A  81      -1.579  14.294  -9.674  1.00  1.600          C  
ATOM   1326  C   LEU A  81      -1.906  15.610 -10.399  1.00  1.600          C  
ATOM   1327  O   LEU A  81      -1.036  16.232 -11.022  1.00  1.810          O  
ATOM   1328  CB  LEU A  81      -1.851  13.083 -10.574  1.00  2.170          C  
ATOM   1329  CG  LEU A  81      -1.019  11.719 -10.300  1.00  2.170          C  
ATOM   1330  CD1 LEU A  81       0.510  11.938 -10.383  1.00  2.170          C  
ATOM   1331  CD2 LEU A  81      -1.424  11.139  -8.947  1.00  2.170          C  
ATOM   1332  H   LEU A  81      -3.121  13.500  -8.355  1.00  1.700          H  
ATOM   1333  HA  LEU A  81      -0.529  14.326  -9.407  1.00  1.920          H  
ATOM   1334 1HB  LEU A  81      -2.913  12.842 -10.478  1.00  2.600          H  
ATOM   1335 2HB  LEU A  81      -1.673  13.379 -11.599  1.00  2.600          H  
ATOM   1336  HG  LEU A  81      -1.270  11.017 -11.051  1.00  2.600          H  
ATOM   1337 1HD1 LEU A  81       1.023  10.988 -10.224  1.00  2.600          H  
ATOM   1338 2HD1 LEU A  81       0.774  12.325 -11.366  1.00  2.600          H  
ATOM   1339 3HD1 LEU A  81       0.842  12.637  -9.626  1.00  2.600          H  
ATOM   1340 1HD2 LEU A  81      -0.905  10.202  -8.790  1.00  2.600          H  
ATOM   1341 2HD2 LEU A  81      -1.161  11.825  -8.152  1.00  2.600          H  
ATOM   1342 3HD2 LEU A  81      -2.503  10.961  -8.927  1.00  2.600          H  
ATOM   1343  N   LYS A  82      -3.155  16.071 -10.269  1.00  1.460          N  
ATOM   1344  CA  LYS A  82      -3.600  17.329 -10.859  1.00  1.530          C  
ATOM   1345  C   LYS A  82      -2.745  18.489 -10.345  1.00  1.510          C  
ATOM   1346  O   LYS A  82      -2.419  19.407 -11.102  1.00  1.660          O  
ATOM   1347  CB  LYS A  82      -5.067  17.593 -10.537  1.00  2.110          C  
ATOM   1348  CG  LYS A  82      -5.677  18.819 -11.203  1.00  2.110          C  
ATOM   1349  CD  LYS A  82      -7.170  18.919 -10.879  1.00  2.110          C  
ATOM   1350  CE  LYS A  82      -7.804  20.145 -11.522  1.00  2.110          C  
ATOM   1351  NZ  LYS A  82      -9.264  20.241 -11.216  1.00  2.110          N  
ATOM   1352  H   LYS A  82      -3.841  15.503  -9.774  1.00  1.750          H  
ATOM   1353  HA  LYS A  82      -3.484  17.266 -11.942  1.00  1.840          H  
ATOM   1354 1HB  LYS A  82      -5.664  16.718 -10.792  1.00  2.540          H  
ATOM   1355 2HB  LYS A  82      -5.149  17.754  -9.472  1.00  2.540          H  
ATOM   1356 1HG  LYS A  82      -5.174  19.720 -10.849  1.00  2.540          H  
ATOM   1357 2HG  LYS A  82      -5.543  18.747 -12.283  1.00  2.540          H  
ATOM   1358 1HD  LYS A  82      -7.681  18.022 -11.239  1.00  2.540          H  
ATOM   1359 2HD  LYS A  82      -7.299  18.977  -9.799  1.00  2.540          H  
ATOM   1360 1HE  LYS A  82      -7.305  21.040 -11.152  1.00  2.540          H  
ATOM   1361 2HE  LYS A  82      -7.673  20.088 -12.602  1.00  2.540          H  
ATOM   1362 1HZ  LYS A  82      -9.649  21.065 -11.660  1.00  2.540          H  
ATOM   1363 2HZ  LYS A  82      -9.739  19.418 -11.566  1.00  2.540          H  
ATOM   1364 3HZ  LYS A  82      -9.398  20.307 -10.217  1.00  2.540          H  
ATOM   1365  N   SER A  83      -2.349  18.445  -9.064  1.00  1.410          N  
ATOM   1366  CA  SER A  83      -1.556  19.507  -8.433  1.00  1.490          C  
ATOM   1367  C   SER A  83      -0.171  19.669  -9.076  1.00  1.720          C  
ATOM   1368  O   SER A  83       0.500  20.683  -8.870  1.00  1.850          O  
ATOM   1369  CB  SER A  83      -1.357  19.248  -6.946  1.00  2.050          C  
ATOM   1370  OG  SER A  83      -0.434  18.221  -6.720  1.00  2.050          O  
ATOM   1371  H   SER A  83      -2.678  17.679  -8.469  1.00  1.690          H  
ATOM   1372  HA  SER A  83      -2.097  20.445  -8.549  1.00  1.790          H  
ATOM   1373 1HB  SER A  83      -1.012  20.160  -6.465  1.00  2.460          H  
ATOM   1374 2HB  SER A  83      -2.313  18.979  -6.497  1.00  2.460          H  
ATOM   1375  HG  SER A  83      -0.865  17.378  -6.935  1.00  2.460          H  
ATOM   1376  N   HIS A  84       0.265  18.658  -9.843  1.00  1.890          N  
ATOM   1377  CA  HIS A  84       1.544  18.653 -10.538  1.00  2.280          C  
ATOM   1378  C   HIS A  84       1.302  18.817 -12.039  1.00  2.440          C  
ATOM   1379  O   HIS A  84       2.200  18.587 -12.857  1.00  2.830          O  
ATOM   1380  CB  HIS A  84       2.275  17.328 -10.288  1.00  3.040          C  
ATOM   1381  CG  HIS A  84       2.620  17.097  -8.859  1.00  3.040          C  
ATOM   1382  ND1 HIS A  84       3.677  17.720  -8.228  1.00  3.040          N  
ATOM   1383  CD2 HIS A  84       2.031  16.318  -7.928  1.00  3.040          C  
ATOM   1384  CE1 HIS A  84       3.719  17.326  -6.966  1.00  3.040          C  
ATOM   1385  NE2 HIS A  84       2.730  16.479  -6.762  1.00  3.040          N  
ATOM   1386  H   HIS A  84      -0.330  17.846 -10.000  1.00  2.270          H  
ATOM   1387  HA  HIS A  84       2.167  19.476 -10.194  1.00  2.740          H  
ATOM   1388 1HB  HIS A  84       1.641  16.501 -10.620  1.00  3.640          H  
ATOM   1389 2HB  HIS A  84       3.189  17.294 -10.876  1.00  3.640          H  
ATOM   1390  HD2 HIS A  84       1.166  15.687  -8.081  1.00  3.640          H  
ATOM   1391  HE1 HIS A  84       4.442  17.646  -6.219  1.00  3.640          H  
ATOM   1392  HE2 HIS A  84       2.510  16.016  -5.872  1.00  3.640          H  
ATOM   1393  N   SER A  85       0.069  19.210 -12.383  1.00  2.280          N  
ATOM   1394  CA  SER A  85      -0.432  19.405 -13.736  1.00  2.600          C  
ATOM   1395  C   SER A  85      -0.279  18.187 -14.639  1.00  2.680          C  
ATOM   1396  O   SER A  85       0.037  18.332 -15.823  1.00  3.080          O  
ATOM   1397  CB  SER A  85       0.226  20.617 -14.385  1.00  3.510          C  
ATOM   1398  OG  SER A  85      -0.105  21.814 -13.714  1.00  3.510          O  
ATOM   1399  H   SER A  85      -0.611  19.397 -11.649  1.00  2.740          H  
ATOM   1400  HA  SER A  85      -1.501  19.615 -13.654  1.00  3.120          H  
ATOM   1401 1HB  SER A  85       1.306  20.486 -14.384  1.00  4.210          H  
ATOM   1402 2HB  SER A  85      -0.089  20.689 -15.423  1.00  4.210          H  
ATOM   1403  HG  SER A  85       0.448  22.493 -14.102  1.00  4.210          H  
ATOM   1404  N   ASN A  86      -0.547  16.983 -14.118  1.00  2.930          N  
ATOM   1405  CA  ASN A  86      -0.448  15.805 -14.972  1.00  3.820          C  
ATOM   1406  C   ASN A  86      -1.833  15.464 -15.533  1.00  4.620          C  
ATOM   1407  O   ASN A  86      -2.857  15.685 -14.874  1.00  5.230          O  
ATOM   1408  CB  ASN A  86       0.129  14.645 -14.206  1.00  4.990          C  
ATOM   1409  CG  ASN A  86       1.513  14.921 -13.664  1.00  4.990          C  
ATOM   1410  OD1 ASN A  86       1.840  14.490 -12.547  1.00  4.990          O  
ATOM   1411  ND2 ASN A  86       2.315  15.633 -14.401  1.00  4.990          N  
ATOM   1412  H   ASN A  86      -0.794  16.885 -13.127  1.00  3.520          H  
ATOM   1413  HA  ASN A  86       0.195  16.023 -15.825  1.00  4.580          H  
ATOM   1414 1HB  ASN A  86      -0.530  14.386 -13.386  1.00  5.990          H  
ATOM   1415 2HB  ASN A  86       0.196  13.796 -14.876  1.00  5.990          H  
ATOM   1416 1HD2 ASN A  86       3.242  15.846 -14.097  1.00  5.990          H  
ATOM   1417 2HD2 ASN A  86       2.019  15.966 -15.297  1.00  5.990          H  
ATOM   1418  N   ASP A  87      -1.893  14.863 -16.723  1.00  5.000          N  
ATOM   1419  CA  ASP A  87      -3.192  14.541 -17.315  1.00  6.030          C  
ATOM   1420  C   ASP A  87      -3.766  13.210 -16.813  1.00  6.240          C  
ATOM   1421  O   ASP A  87      -3.769  12.190 -17.517  1.00  6.780          O  
ATOM   1422  CB  ASP A  87      -3.094  14.562 -18.842  1.00  8.030          C  
ATOM   1423  CG  ASP A  87      -4.462  14.525 -19.569  1.00  8.030          C  
ATOM   1424  OD1 ASP A  87      -5.457  14.800 -18.938  1.00  8.030          O  
ATOM   1425  OD2 ASP A  87      -4.491  14.255 -20.754  1.00  8.030          O  
ATOM   1426  H   ASP A  87      -1.047  14.652 -17.261  1.00  6.000          H  
ATOM   1427  HA  ASP A  87      -3.893  15.326 -17.030  1.00  7.240          H  
ATOM   1428 1HB  ASP A  87      -2.558  15.458 -19.152  1.00  9.640          H  
ATOM   1429 2HB  ASP A  87      -2.501  13.727 -19.155  1.00  9.640          H  
ATOM   1430  N   PHE A  88      -4.213  13.229 -15.566  1.00  5.960          N  
ATOM   1431  CA  PHE A  88      -4.805  12.059 -14.920  1.00  6.310          C  
ATOM   1432  C   PHE A  88      -6.199  11.866 -15.508  1.00  6.930          C  
ATOM   1433  O   PHE A  88      -6.935  12.850 -15.628  1.00  7.380          O  
ATOM   1434  CB  PHE A  88      -4.917  12.290 -13.394  1.00  8.690          C  
ATOM   1435  CG  PHE A  88      -5.271  11.076 -12.432  1.00  8.690          C  
ATOM   1436  CD1 PHE A  88      -4.269  10.451 -11.714  1.00  8.690          C  
ATOM   1437  CD2 PHE A  88      -6.560  10.603 -12.231  1.00  8.690          C  
ATOM   1438  CE1 PHE A  88      -4.525   9.433 -10.820  1.00  8.690          C  
ATOM   1439  CE2 PHE A  88      -6.820   9.581 -11.326  1.00  8.690          C  
ATOM   1440  CZ  PHE A  88      -5.801   9.003 -10.619  1.00  8.690          C  
ATOM   1441  H   PHE A  88      -4.115  14.124 -15.078  1.00  7.150          H  
ATOM   1442  HA  PHE A  88      -4.232  11.189 -15.168  1.00  7.570          H  
ATOM   1443 1HB  PHE A  88      -3.988  12.722 -13.044  1.00 10.430          H  
ATOM   1444 2HB  PHE A  88      -5.668  13.052 -13.236  1.00 10.430          H  
ATOM   1445  HD1 PHE A  88      -3.264  10.786 -11.850  1.00 10.430          H  
ATOM   1446  HD2 PHE A  88      -7.384  11.048 -12.777  1.00 10.430          H  
ATOM   1447  HE1 PHE A  88      -3.703   8.978 -10.267  1.00 10.430          H  
ATOM   1448  HE2 PHE A  88      -7.848   9.240 -11.174  1.00 10.430          H  
ATOM   1449  HZ  PHE A  88      -6.011   8.203  -9.910  1.00 10.430          H  
ATOM   1450  N   GLU A  89      -6.546  10.630 -15.890  1.00  7.200          N  
ATOM   1451  CA  GLU A  89      -7.879  10.345 -16.431  1.00  7.880          C  
ATOM   1452  C   GLU A  89      -8.943  10.326 -15.334  1.00  8.580          C  
ATOM   1453  O   GLU A  89      -9.961   9.650 -15.474  1.00  9.310          O  
ATOM   1454  OXT GLU A  89      -8.920  11.200 -14.470  1.00 11.820          O  
ATOM   1455  CB  GLU A  89      -7.915   8.998 -17.182  1.00 10.230          C  
ATOM   1456  CG  GLU A  89      -7.122   8.939 -18.481  1.00 10.230          C  
ATOM   1457  CD  GLU A  89      -7.240   7.590 -19.235  1.00 10.230          C  
ATOM   1458  OE1 GLU A  89      -7.262   6.519 -18.621  1.00 10.230          O  
ATOM   1459  OE2 GLU A  89      -7.320   7.649 -20.441  1.00 10.230          O  
ATOM   1460  H   GLU A  89      -5.852   9.877 -15.831  1.00  8.640          H  
ATOM   1461  HA  GLU A  89      -8.133  11.137 -17.136  1.00  9.460          H  
ATOM   1462 1HB  GLU A  89      -7.514   8.236 -16.554  1.00 12.280          H  
ATOM   1463 2HB  GLU A  89      -8.944   8.727 -17.406  1.00 12.280          H  
ATOM   1464 1HG  GLU A  89      -7.466   9.740 -19.134  1.00 12.280          H  
ATOM   1465 2HG  GLU A  89      -6.075   9.126 -18.253  1.00 12.280          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -488.705 60.6115 366.354 -31.0656 9.74323 21.7169 190.241 -196.545 -1.1327 -7.02814 -174.35 -22.4363 -43.4798 -28.9404 -13.3695 -13.7912 0 4.18037 6.82637 52.3025 91.2874 -13.0263 19.025 -57.2504 14.3067 60.2615 -194.264
GLU:NtermProteinFull_1 -2.73655 0.38078 2.01973 -0.21051 0.0325 0.32173 1.23682 -1.24183 -0.11527 -0.47431 -0.87193 0.49297 0 0 0 0 0 0.11551 0.01311 0 2.76581 0 0 -2.7348 0 0.10977 -0.89646
ASN_2 -3.73565 0.42485 3.68194 -0.19171 0.06166 0.29997 2.35818 -1.85547 -0.03898 -0.43154 -2.16251 -0.32463 0 0 0 -0.64116 0 -0.082 0.01172 0 1.54253 0.09771 0 -0.93687 -0.0223 0.33159 -1.61268
THR_3 -4.2335 0.42968 4.46789 -0.12044 0.05172 0.05798 1.9746 -2.22989 -0.08377 -0.26583 -0.72363 -1.13847 0 0 0 0 0 0.07338 0.03877 0.11478 0 0.10096 2.27738 -1.0874 -0.10024 0.38387 -0.01215
ALA_4 -5.07505 0.80319 2.38165 -0.02343 0 0 1.98159 -1.92167 -0 -0 -0.62555 -0.3806 0 0 0 0 0 0.06068 0 0 0 -0.35404 0 1.8394 -0.41001 0.35403 -1.36982
MET_5 -8.06361 0.99705 5.10695 -0.66083 0.17717 0.19947 2.14032 -2.54242 -0.01602 -0.09056 -1.24216 0.03434 0 0 0 0 0 -0.04885 0.0434 2.69778 0 0.14539 0 0.60916 -0.01411 0.58423 0.0567
PHE_6 -6.80199 0.59277 5.12921 -1.08467 0.13523 0.45711 2.58325 -2.62388 -0.00924 -0.06233 -2.2369 0.06743 0 0 0 0 0 0.10896 0.00471 0 1.786 -0.37495 0 1.0402 0.35368 0.74868 -0.18672
ASN_7 -5.65796 0.8528 5.34758 -0.17082 0.02797 0.25636 2.53183 -2.66608 -0 -0 -2.34334 -0.2645 0 0 0 0 0 0.08244 0.00101 0 1.69482 0.51281 0 -0.93687 5.70335 1.4362 6.4076
PRO_8 -9.03023 1.41371 5.65204 -0.08556 1e-05 0.05299 2.40863 -2.54371 -0 -0 -2.16113 0.72067 0 0 0 0 0 0.11884 0.00463 0.40258 0 0.1784 0 -2.4119 5.54169 1.61902 1.88069
LEU_9 -6.6781 0.63388 4.50575 -0.64809 0.27122 0.19982 2.13142 -2.77395 -0.00158 -0.00846 -1.24366 0.15367 0 0 0 0 0 -0.03144 0.05387 0.75117 0 -0.18665 0 0.18072 -0.08481 0.89138 -1.88384
HIS_10 -4.40631 0.27343 3.78902 -0.65602 0.00876 0.66809 1.66048 -1.90343 -0.0031 -0.02252 -1.58239 -0.32653 0 0 0 0 0 -0.01587 0.0002 0 1.58081 -0.14462 0 -0.45461 0.07402 0.46024 -1.00036
GLU_11 -3.72861 0.18474 3.90454 -0.23784 0.04612 0.36567 1.12825 -1.817 -0.00924 -0.06233 -0.88619 -0.5268 0 0 0 0 0 -0.07545 0.10484 0 2.90989 -0.07199 0 -2.7348 -0.18607 0.31194 -1.38031
SER_12 -2.32149 0.16941 3.11574 -0.02991 0.02607 0.03066 1.23595 -1.47048 -0.00158 -0.00846 -1.01708 -0.11273 0 0 0 0 0 0.02073 0.00313 0.08307 0 0.09055 0.60106 -0.77834 -0.10287 0.30591 -0.16066
TYR_13 -4.56197 0.41067 4.27414 -0.7055 0.04028 0.05985 1.85028 -2.15114 -0.02291 -0.14841 -0.62587 -0.45648 0 0 0 0 0 -0.02768 0.12408 0 1.91389 -0.22406 0.0011 1.2797 0.31798 0.29669 1.64465
CYS_14 -5.01015 0.49956 2.46066 -0.07432 0.00122 0.05029 0.98259 -1.39694 -0 -0 -1.00865 -0.09637 0 0 0 0 0 -0.06499 0.00275 0.40405 0 -0.02503 0 3.6196 -0.00973 0.3951 0.72964
LEU_15 -6.3934 0.79809 3.77769 -0.443 0.19669 0.07714 2.0654 -1.941 -0 -0 -1.45555 0.07737 0 0 0 0 0 0.13749 0.00435 0.69686 0 -0.03998 0 0.18072 -0.19227 0.92791 -1.5255
PRO_16 -2.52882 0.51024 1.33706 -0.20789 0.01667 0.15429 0.42381 -0.60327 -0 -0 -0.29289 -0.09661 0 0 0 0 0 0.20383 0.00711 0.29745 0 -0.6089 0 -2.4119 -0.04904 1.03439 -2.81447
MET_17 -5.63456 0.3719 4.07669 -0.40112 0.09347 0.04455 2.34431 -2.00393 -0.00208 -0.03277 -2.32175 -0.22883 0 0 0 0 0 0.00319 0.00383 1.56955 0 -0.0751 0 0.60916 -0.02794 0.53148 -1.07995
ASP_18 -1.73253 0.06977 2.00671 -0.11305 0.00905 0.32948 0.43567 -0.97216 -0.01243 -0.09532 -0.52945 -0.26585 0 0 0 0 0 -0.03631 0.00181 0 2.90876 -0.03029 0 -2.3716 0.05446 0.31187 -0.03141
THR_19 -6.88478 1.03129 3.80492 -0.15881 0.06223 0.05615 2.66164 -2.32537 -0.01304 -0.15845 -3.70289 0.23969 0 0 0 0 0 -0.07476 0.00251 0.12529 0 0.14046 2.28743 -1.0874 -0.1447 0.25717 -3.88141
ASN_20 -4.08766 0.44274 3.77394 -0.20715 0.04637 0.32199 2.60456 -1.94658 -3e-05 -0.0008 -2.81214 -0.60189 0 0 -1.02548 -0.91325 0 0.01167 0.20738 0 2.9208 -0.49484 0 -0.93687 0.0376 0.48552 -2.17412
LEU_21 -7.83348 1.30668 1.23475 -0.55632 0.24718 0.17083 1.3614 -1.80751 -0.02138 -0.15355 -1.74139 0.13534 0 0 0 0 0 0.05423 0.02348 0.60165 0 0.00234 0 0.18072 0.37501 0.68923 -5.73078
PHE_22 -4.59645 0.54835 2.89478 -0.5999 0.02887 0.27742 1.53745 -1.73797 -3e-05 -0.0008 -0.84233 0.22851 0 0 0 0 0 -0.00272 0.00674 0 2.229 -0.07517 0 1.0402 -0.0543 0.51692 1.39858
LYS_23 -1.59986 0.29036 1.53462 -0.33359 0.06192 0.21636 0.23309 -0.68514 -0.01748 -0.12513 0.03676 -0.3809 0 0 0 0 0 -0.10506 0.01614 1.52748 0 -0.1062 0 -1.5107 -0.38743 0.27251 -1.06222
ILE_24 -7.45316 1.53488 1.2262 -0.50125 0.37177 0.11976 0.77517 -1.64006 -0.02138 -0.15355 0.94644 -0.27775 0 0 0 0 0 -0.05001 0.40604 0.2738 0 -0.62337 0 0.73287 -0.25522 0.7518 -3.83702
ASN_25 -2.35187 0.31908 1.65344 -0.19757 0.04673 0.32488 0.69563 -1.05382 -0 -0 -0.58407 -0.39762 0 0 -0.58129 0 0 -0.04448 0.00586 0 1.98017 -0.3023 0 -0.93687 -0.28086 1.08379 -0.62116
SER_26 -4.58327 0.66081 3.44323 -0.02622 0.01304 0.02808 1.5558 -1.83479 -0.07832 -0.38876 -1.2044 0.17933 0 0 0 -0.38957 0 0.24001 0.04109 0.6537 0 -0.02201 0.63448 -0.77834 0.03308 1.02036 -0.80266
ILE_27 -7.76019 1.32383 0.64557 -0.48078 0.40527 0.09671 0.90065 -1.66802 -0.00196 -0.00544 0.29868 0.00735 0 0 0 0 0 -0.03377 0.18177 0.34576 0 -0.67114 0 0.73287 0.04736 1.13929 -4.49619
ASP_28 -5.0721 0.42535 4.64636 -0.19909 0.07608 0.63108 2.59547 -2.26793 -0.02917 -0.20139 -2.49514 -1.55022 0 0 0 0 0 -0.08541 0.00127 0 2.16752 -0.46857 0 -2.3716 -0.27058 0.93451 -3.53355
VAL_29 -6.72819 1.2979 2.59169 -0.30162 0.33602 0.07767 2.37557 -2.07083 -0.00196 -0.00544 -2.5741 -0.64877 0 0 0 0 0 1.14288 0.01221 0.20738 0 -0.16856 0 1.9342 0.03631 1.22782 -1.25982
PRO_30 -4.3812 0.4877 3.29928 -0.12671 0.00084 0.09079 1.30264 -1.46676 -0 -0 -1.66885 0.24278 0 0 0 0 0 0.18537 0.00438 0.42321 0 -0.93826 0 -2.4119 -0.1783 1.15862 -3.97638
ILE_31 -8.23329 1.18042 2.90637 -0.48418 0.45156 0.10641 2.87454 -2.40231 -0.00107 -0.00286 -2.64506 -0.06021 0 0 0 0 0 -0.0654 0.02 0.29967 0 -0.71555 0 0.73287 -0.48588 0.71666 -5.80729
ARG_32 -6.06799 0.48275 5.82012 -0.61688 0.08962 0.37543 3.02322 -2.66712 -0 -0 -4.60296 0.0151 0 0 0 -0.97103 0 -0.05692 0.13562 2.74703 0 0.21507 0 -1.2888 0.04083 0.7518 -2.5751
ILE_33 -9.04141 1.22735 2.69534 -0.62496 0.36982 0.12762 2.37071 -2.32293 -0.02198 -0.14372 -2.66072 0.35348 0 0 0 0 0 -0.03312 0.16738 0.86639 0 -0.50496 0 0.73287 -0.00837 0.76064 -5.69055
ASN_34 -5.50687 0.12036 5.39693 -0.18 0.01775 0.26702 3.24976 -2.63209 -0.01 -0.036 -3.59877 -0.57056 0 0 0 -0.97762 0 -0.08272 0.17065 0 2.89772 -0.48319 0 -0.93687 -0.31383 0.91672 -2.29163
SER_35 -4.60285 0.43096 3.66088 -0.03522 0.00022 0.06422 1.16976 -1.91562 -0.00201 -0.00755 -0.97933 -0.89986 0 0 0 0 0 0.03333 0.02588 0.58669 0 0.54729 0.6307 -0.77834 0.05463 0.77316 -1.24306
THR_36 -4.16191 0.33829 5.30262 -0.09474 0.09538 0.04828 2.67274 -2.35799 -0.01 -0.036 -2.3233 -1.39598 0 0 -0.89772 -0.54947 0 0.57318 0.08255 0.21424 0 0.03278 2.42415 -1.0874 1.45468 0.72896 1.05331
GLU_37 -1.98664 0.12915 2.2189 -0.45136 0.18816 1.4183 0.52644 -0.93741 -0.03694 -0.27556 -0.44926 -2.8205 0 0 0 0 0 -0.00506 0.01841 0 3.77749 -0.27021 0 -2.7348 0.9668 0.6624 -0.06167
GLU_38 -4.02003 0.49679 4.10408 -0.17612 0.02308 0.24623 2.17915 -2.05888 -0.01899 -0.11626 -1.29505 -0.55129 0 0 -0.89772 0 0 0.30341 0.00953 0 2.47836 0.35211 0 -2.7348 0.08611 0.55328 -1.03706
ILE_39 -8.43665 1.17726 1.69418 -0.61152 0.36026 0.11659 0.8386 -2.07685 -0.02502 -0.12276 -0.23419 0.3921 0 0 0 0 0 0.03492 0.07757 0.87825 0 -0.60524 0 0.73287 0.13285 0.94788 -4.72891
GLU_40 -5.10819 0.32527 4.68396 -0.20223 0.03408 0.2983 2.02403 -2.23797 -0.0243 -0.21261 -3.55027 -0.5237 0 0 0 -0.54947 0 -0.01556 0.03202 0 3.17416 -0.0209 0 -2.7348 0.01087 0.80367 -3.79365
TYR_41 -6.20079 0.59282 4.31154 -0.59042 0.0376 0.3188 2.6316 -2.41544 -0.00553 -0.03662 -2.19574 -0.17586 0 0 0 0 0 0.20706 0.00511 0 1.90293 -0.25364 0.00029 1.2797 0.15544 0.42611 -0.00503
ILE_42 -10.1477 2.15796 2.41259 -0.55746 0.48399 0.16284 2.24239 -2.56973 -0 -0 -1.75035 -0.06895 0 0 0 0 0 -0.04175 0.00128 3.10464 0 -0.43872 0 0.73287 -0.12693 0.7311 -3.6719
GLU_43 -4.80699 0.37853 5.13682 -0.20397 0.02724 0.28501 2.59876 -2.26857 -0.01294 -0.10098 -3.71921 -0.41757 0 0 0 -0.97762 0 -0.00461 0.06137 0 3.94964 -0.00011 0 -2.7348 -0.06817 0.61678 -2.26139
LEU_44 -6.14292 1.10026 1.34959 -0.49353 0.28849 0.10681 1.11459 -1.4936 -5e-05 -0.00028 -1.663 0.04405 0 0 -0.7105 0 0 -0.01391 0.165 0.78488 0 -0.15995 0 0.18072 -0.1339 0.39815 -5.27911
GLU_45 -4.3039 0.39852 5.01703 -0.19554 0.03296 0.2847 2.04039 -2.0762 -0.01294 -0.10098 -2.92566 -0.50475 0 0 0 -0.97103 0 0.0887 0.00315 0 3.13605 0.03024 0 -2.7348 -0.03016 0.42701 -2.39722
TYR_46 -4.91077 0.52255 1.74319 -1.03113 0.25588 0.70634 0.81985 -1.27602 -0 -0 -1.22069 -0.32822 0 0 -0.44728 0 0 0.01249 0.20625 0 2.32808 -0.24334 0.00378 1.2797 -0.12262 0.34049 -1.36148
ARG_47 -7.69553 0.29581 6.8124 -0.86485 0.15817 0.61203 2.68815 -3.26526 -0.01232 -0.11451 -3.3905 -0.04759 0 0 -0.44728 0 0 0.16302 0.00276 1.82302 0 -0.21132 0 -1.2888 -0.23269 0.46091 -4.55437
ASP_48 -7.04774 0.61483 9.10123 -0.22896 0.13576 0.73558 4.5193 -4.02151 -0.04238 -0.25414 -6.28285 -1.53669 0 0 -0.45188 -0.37484 0 -0.01804 0.14237 0 2.42897 -0.73675 0 -2.3716 -0.03426 0.51688 -5.20676
LEU_49 -6.7864 0.51657 4.25776 -0.70721 0.19903 0.28785 1.7995 -2.57491 -1e-05 -8e-05 -0.46083 0.05852 0 0 0 0 0 -0.04829 0.00379 1.01318 0 -0.19013 0 0.18072 -0.00381 0.60904 -1.84572
TYR_50 -4.51016 0.53791 3.08945 -0.72779 0.08797 0.43161 1.41274 -1.78648 -0.0188 -0.11951 -2.4163 -0.18165 0 0 -1.03317 0 0 -0.00602 0.07698 0 2.00515 -0.26182 0.11823 1.2797 -0.34109 0.8087 -1.55435
THR_51 -3.76071 0.4764 4.83237 -0.11168 0.02364 0.06547 1.44336 -2.13499 -0.03359 -0.15109 -1.29017 -0.8181 0 0 0 -0.37484 0 -0.06497 9e-05 0.02698 0 -0.67206 4.50277 -1.0874 -0.11698 0.95845 1.71296
ASN_52 -2.83362 0.28878 3.25321 -0.19046 0.01399 0.32621 1.42272 -1.56231 -0.02035 -0.18284 -0.51945 -1.03215 0 0 0 0 0 0.28769 0.06036 0 2.09912 -1.03967 0 -0.93687 -0.18483 0.71789 -0.03261
SER_53 -5.63379 0.53101 6.08362 -0.02651 0 0.05038 3.27563 -2.7403 -0.02715 -0.1116 -2.82751 -1.22571 0 0 -0.98456 0 0 0.01304 0.00397 1.55996 0 -0.31839 0.61612 -0.77834 -0.40448 1.42909 -1.51552
VAL_54 -4.48598 0.4452 3.70513 -0.28616 0.17107 0.05 1.78431 -1.93612 -0.01383 -0.07177 -1.3668 0.37406 0 0 0 0 0 -0.16297 0.00528 0.46214 0 0.54578 0 1.9342 -0.04526 1.40943 2.51771
GLU_55 -4.64487 0.86466 5.89072 -0.45296 0.07646 0.885 2.70564 -2.58239 -0 -0 -2.90382 -0.47905 0 0 -0.98456 -0.87017 0 -0.03255 0.00012 0 3.86575 -0.23409 0 -2.7348 -0.17989 0.36313 -1.44766
LEU_56 -8.2603 2.32551 3.46087 -0.68521 0.3811 0.29122 2.27839 -2.55143 -0.03105 -0.14802 -0.96845 -0.06063 0 0 0 0 0 -0.14474 0.15119 1.4432 0 -0.08226 0 0.18072 -0.22505 0.59091 -2.05404
ARG_57 -5.0668 0.59682 6.22555 -0.77771 0.16304 0.55312 2.5947 -2.7213 -0 -0 -3.11007 0.40532 0 0 0 -0.87017 0 -0.18025 0.01589 1.6903 0 -0.03392 0 -1.2888 -0.03619 0.75206 -1.08843
SER_58 -2.14358 0.43892 2.88481 -0.03109 0.02319 0.02946 1.22947 -1.28948 -0 -0 -1.12275 0.15546 0 0 0 0 0 0.01327 0.00636 0.42207 0 0.08257 0.60274 -0.77834 0.49512 0.55151 1.56971
LEU_59 -7.42862 1.62789 1.67606 -0.7385 0.19671 0.28377 1.95538 -1.95249 -0 -0 -1.23459 0.0918 0 0 0 0 0 -0.01764 0.69414 1.74029 0 0.09878 0 0.18072 0.3647 0.84029 -1.62131
SER_60 -4.35026 0.38129 5.16154 -0.02763 0 0.04788 2.86644 -2.33933 -0.00243 -0.00732 -2.49745 -1.11442 0 0 -0.46709 0 0 -0.01532 0.03223 2.24393 0 -0.24942 0.62468 -0.77834 -0.43437 0.86359 -0.0618
LYS_61 -3.05424 0.36994 3.21711 -0.30122 0.02556 0.13374 1.73885 -1.53984 -0 -0 -0.53657 -0.02574 0 0 0 0 0 -0.06637 0.00727 1.66443 0 -0.08711 0 -1.5107 -0.48111 0.29888 -0.14712
LYS_62 -4.36223 0.34447 5.83113 -0.50033 0.12007 0.35571 1.93915 -2.33696 -0.02942 -0.13097 -2.69004 0.37654 0 0 -0.46709 -0.78329 0 -0.06951 0.19058 2.00382 0 -0.02962 0 -1.5107 -0.5006 0.34908 -1.90022
ASP_63 -7.61772 1.0266 8.94571 -0.10442 0.00337 0.3193 4.70819 -3.98156 -0.00243 -0.00732 -7.47743 -0.17089 0 0 0 -1.17286 0 0.27391 4e-05 0 2.18015 -0.32123 0 -2.3716 -0.42077 0.62756 -5.56343
PHE_64 -7.13643 1.37798 4.58073 -0.58453 0.03442 0.19832 2.90108 -2.93862 -0 -0 -1.29098 -0.13053 0 0 0 0 0 0.16329 0.63191 0 2.57033 0.15203 0 1.0402 -0.22654 0.7801 2.12276
LYS_65 -3.16091 0.2438 3.51757 -0.31959 0.03196 0.16045 1.03575 -1.58057 -0 -0 -1.10948 -0.02206 0 0 0 0 0 -0.13036 0.00354 1.7875 0 -0.03034 0 -1.5107 -0.26895 0.59476 -0.75762
ILE_66 -7.30619 1.28782 4.93944 -0.49229 0.3592 0.1018 3.48759 -2.90693 -0 -0 -2.28281 -0.17224 0 0 0 0 0 0.10096 0.01501 0.68772 0 -0.53741 0 0.73287 -0.08769 0.57729 -1.49586
ILE_67 -7.60781 1.49283 3.4559 -0.59411 0.3408 0.18871 2.51511 -2.41803 -0 -0 -1.47772 -0.04192 0 0 0 0 0 0.16516 0.21447 1.27537 0 0.30708 0 0.73287 -0.06704 1.00936 -0.50897
ASP_68 -4.54971 0.41343 5.63209 -0.11015 0.02006 0.34353 2.71631 -2.46805 -0 -0 -3.46916 -0.30115 0 0 0 -0.42517 0 -0.0701 0.08067 0 1.8598 -0.04969 0 -2.3716 -0.3335 0.89985 -2.18254
ASN_69 -5.59296 1.1264 5.34875 -0.17883 0.06629 0.27054 2.90655 -2.75121 -0.01748 -0.12513 -2.71146 -0.25457 0 0 0 0 0 0.83448 0.00105 0 1.69544 0.44409 0 -0.93687 5.45544 1.68727 7.26781
PRO_70 -8.28659 2.08604 3.79164 -0.07268 0 0.0453 2.04893 -1.96011 -0 -0 -1.58196 0.64958 0 0 0 0 0 -0.07564 0.16378 0.18591 0 -0.23879 0 -2.4119 5.71891 1.89939 1.96181
LYS_71 -5.95511 0.55774 7.1012 -0.29802 0.03046 0.12938 3.42269 -3.06115 -0 -0 -4.11491 0.03376 0 0 0 -0.42517 0 0.06025 0.26765 1.8788 0 0.08528 0 -1.5107 0.077 0.68193 -1.03892
SER_72 -4.2887 0.19315 5.00747 -0.02364 0 0.02228 2.44843 -2.34974 -0 -0 -1.91165 -0.33453 0 0 0 0 0 -0.02868 0.00743 0.5347 0 0.27789 0.60001 -0.77834 -0.05532 0.27684 -0.40239
PHE_73 -10.0193 1.06437 5.63906 -0.64235 0.09209 0.29941 4.09914 -3.60105 -0 -0 -2.05096 -0.00127 0 0 0 0 0 0.17727 0.00252 0 2.52867 0.09486 0 1.0402 -0.16842 0.34816 -1.09756
LEU_74 -7.98139 0.76106 4.38343 -0.49968 0.29292 0.12676 3.2614 -2.94554 -0 -0 -3.16901 0.21243 0 0 0 0 0 0.15829 0.22377 0.32848 0 -0.27774 0 0.18072 -0.25425 0.50323 -4.69511
LYS_75 -4.94013 0.37199 5.48007 -0.30421 0.02983 0.13557 2.43631 -2.54308 -0.00394 -0.03077 -1.62634 -0.01258 0 0 0 0 0 0.07962 0.00876 1.72671 0 -0.01099 0 -1.5107 -0.39728 0.41279 -0.69837
LYS_76 -4.16586 0.15749 4.93849 -0.29651 0.03063 0.13142 2.21538 -2.27166 -0 -0 -0.79077 -0.04494 0 0 0 0 0 0.15101 0.02873 1.73796 0 -0.0223 0 -1.5107 -0.4689 0.39476 0.21423
ASP_77 -6.30924 0.30038 7.67165 -0.09978 0.0061 0.29973 4.59309 -3.64805 -0.02339 -0.22104 -5.57292 -0.15711 0 0 -1.02548 -0.91325 0 0.00772 0.02052 0 1.90146 -0.17472 0 -2.3716 -0.38084 0.48792 -5.60885
GLN_78 -7.30318 1.05257 6.97727 -0.38167 0.04905 0.20517 3.97701 -3.39354 -0.00394 -0.03077 -4.68442 -0.50449 0 0 -0.54652 0 0 -0.03245 0.08192 0 3.60151 0.03324 0 -0.18838 -0.1151 0.65242 -0.5543
SER_79 -3.83272 0.23786 4.63529 -0.0296 1e-05 0.04953 1.89948 -2.23769 -0 -0 -0.86804 -0.93902 0 0 0 0 0 -0.05317 0.06654 0.16522 0 -0.21758 0.6523 -0.77834 -0.32602 0.5807 -0.99525
VAL_80 -6.28145 0.67242 4.23744 -0.29959 0.1993 0.06737 2.84536 -2.73031 -0.01137 -0.13834 -1.89272 -0.11955 0 0 -0.57241 0 0 -0.02111 0.00107 0.08943 0 -0.41959 0 1.9342 -0.31438 0.37197 -2.38225
LEU_81 -8.72385 0.66302 3.45696 -0.6547 0.41528 0.16294 2.69892 -2.73848 -0 -0 -2.07598 0.22695 0 0 0 0 0 0.14249 0.15047 2.68755 0 -0.30147 0 0.18072 -0.09975 0.57024 -3.23867
LYS_82 -4.27417 0.48857 5.0577 -0.41561 0.05053 0.23734 2.33497 -2.39861 -0.00747 -0.05615 -1.99419 -0.17999 0 0 0 0 0 -0.07176 0.02729 2.24965 0 -0.06687 0 -1.5107 -0.39249 0.50875 -0.41322
SER_83 -3.14487 0.18661 4.16966 -0.03959 0.00016 0.05653 1.97552 -1.95808 -0.00902 -0.15276 -1.4275 -0.52146 0 0 -0.57241 0 0 -0.08262 0.23585 0.1526 0 -0.32801 1.80885 -0.77834 -0.52946 0.30692 -0.65143
HIS_84 -6.31581 0.57559 5.49185 -0.44282 0.01851 0.53244 2.09185 -2.71125 -0.03271 -0.13353 -1.50902 -0.12617 0 0 0 -0.64116 0 -0.04293 0.00467 0 1.61791 -0.3961 0 -0.45461 -0.55062 0.36496 -2.65898
SER_85 -2.08424 0.15628 2.99621 -0.02993 0.0413 0.03092 1.18199 -1.45197 -0.01067 -0.1056 -1.1511 -0.08178 0 0 0 0 0 -0.09627 0.05782 0.06426 0 0.15926 0.63888 -0.77834 -0.17997 0.42863 -0.21431
ASN_86 -6.61587 0.55443 5.47429 -0.20041 0.10907 0.28541 1.88652 -2.87404 -0.0703 -0.40591 -1.99498 -0.48008 0 0 0 0 0 0.11818 0.18127 0 3.7308 0.15573 0 -0.93687 0.16586 0.41568 -0.50123
ASP_87 -3.67828 0.18618 3.96951 -0.24057 0.0313 0.79076 2.07471 -1.91954 -0.01497 -0.14087 -2.15429 -0.62216 0 0 0 0 0 0.11958 0.09597 0 2.05413 -0.6693 0 -2.3716 -0.01899 0.36787 -2.14055
PHE_88 -9.77154 1.76344 1.94359 -0.52162 0.02299 0.05573 1.6232 -2.15326 -0.01087 -0.09947 -0.8229 -0.27961 0 0 0 0 0 -0.03155 0.32581 0 3.24508 0.00149 0 1.0402 -0.29963 0.86628 -3.10265
GLU:CtermProteinFull_89 -4.35502 0.41275 5.7906 -0.22745 0.04358 0.36118 2.75276 -2.34588 -5e-05 -0.00028 -4.03139 0.00797 0 0 -1.25703 0 0 0 0.02046 0 3.85865 0 0 -2.7348 -0.20984 0.99938 -0.91444
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550455 MODEL 5 2023-10-07_00000186_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 40.104
ATOM      1  N   GLU A   1     -13.301  -1.177 -13.830  1.00 14.660          N  
ATOM      2  CA  GLU A   1     -11.983  -1.662 -14.223  1.00 13.900          C  
ATOM      3  C   GLU A   1     -10.908  -0.636 -13.881  1.00 13.100          C  
ATOM      4  O   GLU A   1     -10.433  -0.588 -12.747  1.00 13.040          O  
ATOM      5  CB  GLU A   1     -11.957  -2.004 -15.719  1.00 19.760          C  
ATOM      6  CG  GLU A   1     -12.780  -3.239 -16.107  1.00 19.760          C  
ATOM      7  CD  GLU A   1     -12.775  -3.503 -17.588  1.00 19.760          C  
ATOM      8  OE1 GLU A   1     -12.300  -2.663 -18.314  1.00 19.760          O  
ATOM      9  OE2 GLU A   1     -13.245  -4.539 -17.992  1.00 19.760          O  
ATOM     10 1H   GLU A   1     -14.004  -1.849 -14.097  1.00 17.590          H  
ATOM     11 2H   GLU A   1     -13.326  -1.043 -12.828  1.00 17.590          H  
ATOM     12 3H   GLU A   1     -13.485  -0.296 -14.290  1.00 17.590          H  
ATOM     13  HA  GLU A   1     -11.768  -2.572 -13.663  1.00 16.680          H  
ATOM     14 1HB  GLU A   1     -12.350  -1.165 -16.293  1.00 23.720          H  
ATOM     15 2HB  GLU A   1     -10.926  -2.173 -16.040  1.00 23.720          H  
ATOM     16 1HG  GLU A   1     -12.373  -4.112 -15.596  1.00 23.720          H  
ATOM     17 2HG  GLU A   1     -13.808  -3.108 -15.777  1.00 23.720          H  
ATOM     18  N   ASN A   2     -10.534   0.186 -14.853  1.00 12.640          N  
ATOM     19  CA  ASN A   2      -9.529   1.213 -14.626  1.00 12.000          C  
ATOM     20  C   ASN A   2     -10.193   2.481 -14.121  1.00 10.960          C  
ATOM     21  O   ASN A   2     -11.376   2.708 -14.386  1.00 10.810          O  
ATOM     22  CB  ASN A   2      -8.753   1.478 -15.897  1.00 17.060          C  
ATOM     23  CG  ASN A   2      -7.916   0.302 -16.296  1.00 17.060          C  
ATOM     24  OD1 ASN A   2      -7.250  -0.323 -15.463  1.00 17.060          O  
ATOM     25  ND2 ASN A   2      -7.940  -0.021 -17.560  1.00 17.060          N  
ATOM     26  H   ASN A   2     -10.948   0.106 -15.771  1.00 15.170          H  
ATOM     27  HA  ASN A   2      -8.838   0.873 -13.853  1.00 14.400          H  
ATOM     28 1HB  ASN A   2      -9.447   1.709 -16.705  1.00 20.470          H  
ATOM     29 2HB  ASN A   2      -8.108   2.347 -15.760  1.00 20.470          H  
ATOM     30 1HD2 ASN A   2      -7.404  -0.800 -17.887  1.00 20.470          H  
ATOM     31 2HD2 ASN A   2      -8.494   0.506 -18.205  1.00 20.470          H  
ATOM     32  N   THR A   3      -9.435   3.314 -13.416  1.00 10.430          N  
ATOM     33  CA  THR A   3      -9.972   4.575 -12.921  1.00  9.600          C  
ATOM     34  C   THR A   3      -9.328   5.760 -13.648  1.00  8.810          C  
ATOM     35  O   THR A   3      -8.105   5.941 -13.623  1.00  8.640          O  
ATOM     36  CB  THR A   3      -9.781   4.670 -11.385  1.00 13.770          C  
ATOM     37  OG1 THR A   3     -10.477   3.595 -10.755  1.00 13.770          O  
ATOM     38  CG2 THR A   3     -10.342   5.968 -10.848  1.00 13.770          C  
ATOM     39  H   THR A   3      -8.475   3.066 -13.226  1.00 12.520          H  
ATOM     40  HA  THR A   3     -11.042   4.601 -13.124  1.00 11.520          H  
ATOM     41  HB  THR A   3      -8.723   4.604 -11.143  1.00 16.530          H  
ATOM     42  HG1 THR A   3     -10.059   2.760 -10.994  1.00 16.530          H  
ATOM     43 1HG2 THR A   3     -10.203   6.011  -9.768  1.00 16.530          H  
ATOM     44 2HG2 THR A   3      -9.825   6.767 -11.301  1.00 16.530          H  
ATOM     45 3HG2 THR A   3     -11.405   6.034 -11.079  1.00 16.530          H  
ATOM     46  N   ALA A   4     -10.190   6.597 -14.240  1.00  8.610          N  
ATOM     47  CA  ALA A   4      -9.838   7.772 -15.058  1.00  8.160          C  
ATOM     48  C   ALA A   4      -9.001   8.786 -14.319  1.00  7.320          C  
ATOM     49  O   ALA A   4      -8.244   9.549 -14.911  1.00  7.150          O  
ATOM     50  CB  ALA A   4     -11.098   8.473 -15.533  1.00 11.600          C  
ATOM     51  H   ALA A   4     -11.171   6.349 -14.163  1.00 10.330          H  
ATOM     52  HA  ALA A   4      -9.265   7.421 -15.916  1.00  9.790          H  
ATOM     53 1HB  ALA A   4     -10.829   9.326 -16.162  1.00 13.920          H  
ATOM     54 2HB  ALA A   4     -11.717   7.790 -16.104  1.00 13.920          H  
ATOM     55 3HB  ALA A   4     -11.656   8.830 -14.674  1.00 13.920          H  
ATOM     56  N   MET A   5      -9.141   8.789 -13.014  1.00  7.040          N  
ATOM     57  CA  MET A   5      -8.497   9.728 -12.118  1.00  6.490          C  
ATOM     58  C   MET A   5      -6.983   9.729 -12.222  1.00  6.500          C  
ATOM     59  O   MET A   5      -6.333  10.706 -11.834  1.00  6.690          O  
ATOM     60  CB  MET A   5      -8.827   9.375 -10.694  1.00  9.310          C  
ATOM     61  CG  MET A   5     -10.269   9.508 -10.257  1.00  9.310          C  
ATOM     62  SD  MET A   5     -10.859  11.141 -10.323  1.00  9.310          S  
ATOM     63  CE  MET A   5     -12.568  10.945  -9.980  1.00  9.310          C  
ATOM     64  H   MET A   5      -9.754   8.090 -12.632  1.00  8.450          H  
ATOM     65  HA  MET A   5      -8.849  10.726 -12.346  1.00  7.790          H  
ATOM     66 1HB  MET A   5      -8.473   8.386 -10.464  1.00 11.170          H  
ATOM     67 2HB  MET A   5      -8.262  10.028 -10.108  1.00 11.170          H  
ATOM     68 1HG  MET A   5     -10.916   8.884 -10.860  1.00 11.170          H  
ATOM     69 2HG  MET A   5     -10.323   9.176  -9.230  1.00 11.170          H  
ATOM     70 1HE  MET A   5     -13.032  11.916 -10.021  1.00 11.170          H  
ATOM     71 2HE  MET A   5     -13.011  10.294 -10.725  1.00 11.170          H  
ATOM     72 3HE  MET A   5     -12.694  10.509  -8.989  1.00 11.170          H  
ATOM     73  N   PHE A   6      -6.413   8.636 -12.723  1.00  6.660          N  
ATOM     74  CA  PHE A   6      -4.974   8.522 -12.832  1.00  7.050          C  
ATOM     75  C   PHE A   6      -4.489   8.561 -14.284  1.00  7.540          C  
ATOM     76  O   PHE A   6      -3.317   8.283 -14.558  1.00  7.890          O  
ATOM     77  CB  PHE A   6      -4.564   7.225 -12.166  1.00  9.710          C  
ATOM     78  CG  PHE A   6      -5.038   7.187 -10.756  1.00  9.710          C  
ATOM     79  CD1 PHE A   6      -6.196   6.491 -10.431  1.00  9.710          C  
ATOM     80  CD2 PHE A   6      -4.362   7.844  -9.762  1.00  9.710          C  
ATOM     81  CE1 PHE A   6      -6.652   6.460  -9.135  1.00  9.710          C  
ATOM     82  CE2 PHE A   6      -4.818   7.813  -8.465  1.00  9.710          C  
ATOM     83  CZ  PHE A   6      -5.957   7.120  -8.159  1.00  9.710          C  
ATOM     84  H   PHE A   6      -7.002   7.856 -13.039  1.00  7.990          H  
ATOM     85  HA  PHE A   6      -4.514   9.355 -12.299  1.00  8.460          H  
ATOM     86 1HB  PHE A   6      -4.989   6.382 -12.706  1.00 11.660          H  
ATOM     87 2HB  PHE A   6      -3.476   7.128 -12.174  1.00 11.660          H  
ATOM     88  HD1 PHE A   6      -6.742   5.971 -11.222  1.00 11.660          H  
ATOM     89  HD2 PHE A   6      -3.453   8.390 -10.023  1.00 11.660          H  
ATOM     90  HE1 PHE A   6      -7.559   5.910  -8.885  1.00 11.660          H  
ATOM     91  HE2 PHE A   6      -4.279   8.332  -7.678  1.00 11.660          H  
ATOM     92  HZ  PHE A   6      -6.298   7.087  -7.147  1.00 11.660          H  
ATOM     93  N   ASN A   7      -5.363   8.937 -15.220  1.00  7.860          N  
ATOM     94  CA  ASN A   7      -4.968   8.982 -16.619  1.00  8.600          C  
ATOM     95  C   ASN A   7      -5.535  10.231 -17.327  1.00  8.780          C  
ATOM     96  O   ASN A   7      -6.704  10.231 -17.722  1.00  8.770          O  
ATOM     97  CB  ASN A   7      -5.406   7.723 -17.340  1.00 11.740          C  
ATOM     98  CG  ASN A   7      -4.871   7.660 -18.751  1.00 11.740          C  
ATOM     99  OD1 ASN A   7      -4.431   8.676 -19.331  1.00 11.740          O  
ATOM    100  ND2 ASN A   7      -4.897   6.477 -19.323  1.00 11.740          N  
ATOM    101  H   ASN A   7      -6.326   9.178 -14.956  1.00  9.430          H  
ATOM    102  HA  ASN A   7      -3.888   8.988 -16.637  1.00 10.320          H  
ATOM    103 1HB  ASN A   7      -5.060   6.848 -16.788  1.00 14.090          H  
ATOM    104 2HB  ASN A   7      -6.500   7.682 -17.367  1.00 14.090          H  
ATOM    105 1HD2 ASN A   7      -4.561   6.357 -20.258  1.00 14.090          H  
ATOM    106 2HD2 ASN A   7      -5.265   5.689 -18.824  1.00 14.090          H  
ATOM    107  N   PRO A   8      -4.717  11.277 -17.600  1.00  9.250          N  
ATOM    108  CA  PRO A   8      -5.129  12.564 -18.155  1.00  9.670          C  
ATOM    109  C   PRO A   8      -5.763  12.426 -19.545  1.00 10.340          C  
ATOM    110  O   PRO A   8      -6.427  13.344 -20.021  1.00 10.710          O  
ATOM    111  CB  PRO A   8      -3.812  13.356 -18.191  1.00 14.500          C  
ATOM    112  CG  PRO A   8      -2.722  12.321 -18.231  1.00 14.500          C  
ATOM    113  CD  PRO A   8      -3.240  11.163 -17.412  1.00 14.500          C  
ATOM    114  HA  PRO A   8      -5.837  13.039 -17.458  1.00 11.600          H  
ATOM    115 1HB  PRO A   8      -3.798  14.028 -19.063  1.00 17.410          H  
ATOM    116 2HB  PRO A   8      -3.743  13.998 -17.296  1.00 17.410          H  
ATOM    117 1HG  PRO A   8      -2.491  12.047 -19.273  1.00 17.410          H  
ATOM    118 2HG  PRO A   8      -1.802  12.753 -17.807  1.00 17.410          H  
ATOM    119 1HD  PRO A   8      -2.823  10.262 -17.887  1.00 17.410          H  
ATOM    120 2HD  PRO A   8      -2.961  11.263 -16.344  1.00 17.410          H  
ATOM    121  N   LEU A   9      -5.517  11.297 -20.211  1.00 10.700          N  
ATOM    122  CA  LEU A   9      -6.072  11.035 -21.529  1.00 11.540          C  
ATOM    123  C   LEU A   9      -7.601  10.926 -21.548  1.00 11.410          C  
ATOM    124  O   LEU A   9      -8.221  11.202 -22.575  1.00 12.100          O  
ATOM    125  CB  LEU A   9      -5.499   9.737 -22.114  1.00 15.820          C  
ATOM    126  CG  LEU A   9      -3.982   9.730 -22.472  1.00 15.820          C  
ATOM    127  CD1 LEU A   9      -3.583   8.312 -22.855  1.00 15.820          C  
ATOM    128  CD2 LEU A   9      -3.689  10.695 -23.626  1.00 15.820          C  
ATOM    129  H   LEU A   9      -4.964  10.555 -19.783  1.00 12.840          H  
ATOM    130  HA  LEU A   9      -5.809  11.865 -22.170  1.00 13.850          H  
ATOM    131 1HB  LEU A   9      -5.698   8.931 -21.427  1.00 18.980          H  
ATOM    132 2HB  LEU A   9      -6.044   9.523 -23.033  1.00 18.980          H  
ATOM    133  HG  LEU A   9      -3.401  10.024 -21.597  1.00 18.980          H  
ATOM    134 1HD1 LEU A   9      -2.520   8.284 -23.091  1.00 18.980          H  
ATOM    135 2HD1 LEU A   9      -3.784   7.641 -22.021  1.00 18.980          H  
ATOM    136 3HD1 LEU A   9      -4.156   7.992 -23.724  1.00 18.980          H  
ATOM    137 1HD2 LEU A   9      -2.625  10.661 -23.859  1.00 18.980          H  
ATOM    138 2HD2 LEU A   9      -4.262  10.398 -24.505  1.00 18.980          H  
ATOM    139 3HD2 LEU A   9      -3.953  11.710 -23.352  1.00 18.980          H  
ATOM    140  N   HIS A  10      -8.215  10.426 -20.464  1.00 10.720          N  
ATOM    141  CA  HIS A  10      -9.658  10.156 -20.481  1.00 10.830          C  
ATOM    142  C   HIS A  10     -10.538  11.403 -20.624  1.00 10.560          C  
ATOM    143  O   HIS A  10     -10.225  12.478 -20.105  1.00 10.020          O  
ATOM    144  CB  HIS A  10     -10.089   9.369 -19.234  1.00 15.120          C  
ATOM    145  CG  HIS A  10      -9.588   7.926 -19.193  1.00 15.120          C  
ATOM    146  ND1 HIS A  10     -10.237   6.939 -18.470  1.00 15.120          N  
ATOM    147  CD2 HIS A  10      -8.512   7.324 -19.761  1.00 15.120          C  
ATOM    148  CE1 HIS A  10      -9.578   5.799 -18.594  1.00 15.120          C  
ATOM    149  NE2 HIS A  10      -8.535   6.000 -19.374  1.00 15.120          N  
ATOM    150  H   HIS A  10      -7.688  10.247 -19.599  1.00 12.860          H  
ATOM    151  HA  HIS A  10      -9.881   9.524 -21.340  1.00 13.000          H  
ATOM    152 1HB  HIS A  10      -9.707   9.878 -18.345  1.00 18.140          H  
ATOM    153 2HB  HIS A  10     -11.177   9.361 -19.161  1.00 18.140          H  
ATOM    154  HD1 HIS A  10     -11.220   6.951 -18.273  1.00 18.140          H  
ATOM    155  HD2 HIS A  10      -7.710   7.681 -20.407  1.00 18.140          H  
ATOM    156  HE1 HIS A  10      -9.933   4.899 -18.091  1.00 18.140          H  
ATOM    157  N   GLU A  11     -11.669  11.227 -21.320  1.00 11.120          N  
ATOM    158  CA  GLU A  11     -12.655  12.282 -21.562  1.00 11.190          C  
ATOM    159  C   GLU A  11     -13.565  12.627 -20.375  1.00 10.560          C  
ATOM    160  O   GLU A  11     -14.281  13.630 -20.424  1.00 10.520          O  
ATOM    161  CB  GLU A  11     -13.534  11.900 -22.769  1.00 15.640          C  
ATOM    162  CG  GLU A  11     -14.534  10.726 -22.546  1.00 15.640          C  
ATOM    163  CD  GLU A  11     -13.938   9.350 -22.754  1.00 15.640          C  
ATOM    164  OE1 GLU A  11     -12.733   9.234 -22.718  1.00 15.640          O  
ATOM    165  OE2 GLU A  11     -14.683   8.423 -22.952  1.00 15.640          O  
ATOM    166  H   GLU A  11     -11.853  10.310 -21.735  1.00 13.340          H  
ATOM    167  HA  GLU A  11     -12.106  13.184 -21.826  1.00 13.430          H  
ATOM    168 1HB  GLU A  11     -14.117  12.769 -23.073  1.00 18.770          H  
ATOM    169 2HB  GLU A  11     -12.892  11.633 -23.608  1.00 18.770          H  
ATOM    170 1HG  GLU A  11     -14.949  10.774 -21.544  1.00 18.770          H  
ATOM    171 2HG  GLU A  11     -15.360  10.855 -23.242  1.00 18.770          H  
ATOM    172  N   SER A  12     -13.567  11.802 -19.332  1.00 10.290          N  
ATOM    173  CA  SER A  12     -14.431  12.049 -18.185  1.00  9.940          C  
ATOM    174  C   SER A  12     -13.932  11.378 -16.919  1.00  8.940          C  
ATOM    175  O   SER A  12     -13.110  10.457 -16.954  1.00  8.680          O  
ATOM    176  CB  SER A  12     -15.844  11.573 -18.462  1.00 14.060          C  
ATOM    177  OG  SER A  12     -15.898  10.175 -18.557  1.00 14.060          O  
ATOM    178  H   SER A  12     -12.968  10.992 -19.348  1.00 12.350          H  
ATOM    179  HA  SER A  12     -14.456  13.125 -18.004  1.00 11.930          H  
ATOM    180 1HB  SER A  12     -16.503  11.909 -17.662  1.00 16.870          H  
ATOM    181 2HB  SER A  12     -16.203  12.018 -19.390  1.00 16.870          H  
ATOM    182  HG  SER A  12     -16.810   9.959 -18.755  1.00 16.870          H  
ATOM    183  N   TYR A  13     -14.472  11.838 -15.792  1.00  8.570          N  
ATOM    184  CA  TYR A  13     -14.148  11.318 -14.473  1.00  7.770          C  
ATOM    185  C   TYR A  13     -15.414  10.993 -13.697  1.00  7.260          C  
ATOM    186  O   TYR A  13     -16.468  11.575 -13.948  1.00  7.250          O  
ATOM    187  CB  TYR A  13     -13.304  12.345 -13.717  1.00 11.200          C  
ATOM    188  CG  TYR A  13     -12.026  12.635 -14.419  1.00 11.200          C  
ATOM    189  CD1 TYR A  13     -11.988  13.599 -15.394  1.00 11.200          C  
ATOM    190  CD2 TYR A  13     -10.907  11.944 -14.111  1.00 11.200          C  
ATOM    191  CE1 TYR A  13     -10.838  13.855 -16.064  1.00 11.200          C  
ATOM    192  CE2 TYR A  13      -9.754  12.213 -14.782  1.00 11.200          C  
ATOM    193  CZ  TYR A  13      -9.716  13.145 -15.747  1.00 11.200          C  
ATOM    194  OH  TYR A  13      -8.543  13.382 -16.399  1.00 11.200          O  
ATOM    195  H   TYR A  13     -15.140  12.593 -15.854  1.00 10.280          H  
ATOM    196  HA  TYR A  13     -13.582  10.396 -14.586  1.00  9.320          H  
ATOM    197 1HB  TYR A  13     -13.861  13.277 -13.608  1.00 13.440          H  
ATOM    198 2HB  TYR A  13     -13.075  11.982 -12.724  1.00 13.440          H  
ATOM    199  HD1 TYR A  13     -12.881  14.142 -15.634  1.00 13.440          H  
ATOM    200  HD2 TYR A  13     -10.929  11.186 -13.339  1.00 13.440          H  
ATOM    201  HE1 TYR A  13     -10.809  14.608 -16.841  1.00 13.440          H  
ATOM    202  HE2 TYR A  13      -8.854  11.690 -14.547  1.00 13.440          H  
ATOM    203  HH  TYR A  13      -7.860  12.808 -16.028  1.00 13.440          H  
ATOM    204  N   CYS A  14     -15.288  10.082 -12.732  1.00  7.180          N  
ATOM    205  CA  CYS A  14     -16.386   9.697 -11.845  1.00  7.060          C  
ATOM    206  C   CYS A  14     -16.896  10.840 -10.966  1.00  6.880          C  
ATOM    207  O   CYS A  14     -18.080  10.898 -10.632  1.00  7.270          O  
ATOM    208  CB  CYS A  14     -15.914   8.599 -10.913  1.00  9.930          C  
ATOM    209  SG  CYS A  14     -15.567   7.034 -11.720  1.00  9.930          S  
ATOM    210  H   CYS A  14     -14.396   9.617 -12.640  1.00  8.620          H  
ATOM    211  HA  CYS A  14     -17.209   9.331 -12.458  1.00  8.470          H  
ATOM    212 1HB  CYS A  14     -15.018   8.933 -10.422  1.00 11.920          H  
ATOM    213 2HB  CYS A  14     -16.668   8.430 -10.142  1.00 11.920          H  
ATOM    214  HG  CYS A  14     -16.791   6.864 -12.214  1.00 11.920          H  
ATOM    215  N   LEU A  15     -15.988  11.689 -10.514  1.00  6.570          N  
ATOM    216  CA  LEU A  15     -16.314  12.804  -9.650  1.00  6.720          C  
ATOM    217  C   LEU A  15     -16.129  14.074 -10.484  1.00  6.950          C  
ATOM    218  O   LEU A  15     -15.423  14.016 -11.491  1.00  7.030          O  
ATOM    219  CB  LEU A  15     -15.427  12.760  -8.407  1.00  9.350          C  
ATOM    220  CG  LEU A  15     -15.435  11.444  -7.597  1.00  9.350          C  
ATOM    221  CD1 LEU A  15     -14.494  11.615  -6.462  1.00  9.350          C  
ATOM    222  CD2 LEU A  15     -16.784  11.119  -7.091  1.00  9.350          C  
ATOM    223  H   LEU A  15     -15.027  11.571 -10.799  1.00  7.880          H  
ATOM    224  HA  LEU A  15     -17.355  12.715  -9.358  1.00  8.060          H  
ATOM    225 1HB  LEU A  15     -14.436  12.929  -8.706  1.00 11.220          H  
ATOM    226 2HB  LEU A  15     -15.690  13.538  -7.737  1.00 11.220          H  
ATOM    227  HG  LEU A  15     -15.091  10.622  -8.217  1.00 11.220          H  
ATOM    228 1HD1 LEU A  15     -14.472  10.730  -5.859  1.00 11.220          H  
ATOM    229 2HD1 LEU A  15     -13.503  11.806  -6.839  1.00 11.220          H  
ATOM    230 3HD1 LEU A  15     -14.826  12.444  -5.838  1.00 11.220          H  
ATOM    231 1HD2 LEU A  15     -16.735  10.197  -6.505  1.00 11.220          H  
ATOM    232 2HD2 LEU A  15     -17.100  11.904  -6.472  1.00 11.220          H  
ATOM    233 3HD2 LEU A  15     -17.489  10.981  -7.906  1.00 11.220          H  
ATOM    234  N   PRO A  16     -16.711  15.238 -10.122  1.00  7.360          N  
ATOM    235  CA  PRO A  16     -16.616  16.478 -10.877  1.00  7.840          C  
ATOM    236  C   PRO A  16     -15.171  16.817 -11.193  1.00  7.840          C  
ATOM    237  O   PRO A  16     -14.296  16.726 -10.332  1.00  7.920          O  
ATOM    238  CB  PRO A  16     -17.227  17.493  -9.903  1.00 11.760          C  
ATOM    239  CG  PRO A  16     -18.203  16.677  -9.090  1.00 11.760          C  
ATOM    240  CD  PRO A  16     -17.496  15.354  -8.894  1.00 11.760          C  
ATOM    241  HA  PRO A  16     -17.208  16.392 -11.799  1.00  9.410          H  
ATOM    242 1HB  PRO A  16     -16.434  17.951  -9.292  1.00 14.110          H  
ATOM    243 2HB  PRO A  16     -17.709  18.308 -10.465  1.00 14.110          H  
ATOM    244 1HG  PRO A  16     -18.420  17.188  -8.136  1.00 14.110          H  
ATOM    245 2HG  PRO A  16     -19.160  16.579  -9.622  1.00 14.110          H  
ATOM    246 1HD  PRO A  16     -16.824  15.437  -8.048  1.00 14.110          H  
ATOM    247 2HD  PRO A  16     -18.241  14.564  -8.779  1.00 14.110          H  
ATOM    248  N   MET A  17     -14.939  17.206 -12.442  1.00  8.070          N  
ATOM    249  CA  MET A  17     -13.602  17.500 -12.922  1.00  8.430          C  
ATOM    250  C   MET A  17     -13.224  18.968 -13.032  1.00  8.680          C  
ATOM    251  O   MET A  17     -14.062  19.842 -13.248  1.00  9.250          O  
ATOM    252  CB  MET A  17     -13.383  16.797 -14.254  1.00 11.660          C  
ATOM    253  CG  MET A  17     -14.248  17.298 -15.415  1.00 11.660          C  
ATOM    254  SD  MET A  17     -13.964  16.378 -16.951  1.00 11.660          S  
ATOM    255  CE  MET A  17     -12.376  16.995 -17.474  1.00 11.660          C  
ATOM    256  H   MET A  17     -15.719  17.276 -13.077  1.00  9.680          H  
ATOM    257  HA  MET A  17     -12.917  17.063 -12.214  1.00 10.120          H  
ATOM    258 1HB  MET A  17     -12.341  16.877 -14.530  1.00 13.990          H  
ATOM    259 2HB  MET A  17     -13.603  15.744 -14.115  1.00 13.990          H  
ATOM    260 1HG  MET A  17     -15.298  17.211 -15.156  1.00 13.990          H  
ATOM    261 2HG  MET A  17     -14.034  18.352 -15.604  1.00 13.990          H  
ATOM    262 1HE  MET A  17     -12.089  16.503 -18.405  1.00 13.990          H  
ATOM    263 2HE  MET A  17     -12.457  18.062 -17.640  1.00 13.990          H  
ATOM    264 3HE  MET A  17     -11.623  16.802 -16.716  1.00 13.990          H  
ATOM    265  N   ASP A  18     -11.920  19.191 -12.955  1.00  8.490          N  
ATOM    266  CA  ASP A  18     -11.240  20.462 -13.160  1.00  8.910          C  
ATOM    267  C   ASP A  18      -9.922  20.173 -13.865  1.00  8.990          C  
ATOM    268  O   ASP A  18      -9.002  19.602 -13.255  1.00  9.090          O  
ATOM    269  CB  ASP A  18     -10.986  21.200 -11.843  1.00 12.310          C  
ATOM    270  CG  ASP A  18     -10.333  22.590 -12.077  1.00 12.310          C  
ATOM    271  OD1 ASP A  18      -9.873  22.832 -13.194  1.00 12.310          O  
ATOM    272  OD2 ASP A  18     -10.255  23.374 -11.147  1.00 12.310          O  
ATOM    273  H   ASP A  18     -11.352  18.398 -12.727  1.00 10.190          H  
ATOM    274  HA  ASP A  18     -11.852  21.093 -13.804  1.00 10.690          H  
ATOM    275 1HB  ASP A  18     -11.935  21.332 -11.316  1.00 14.770          H  
ATOM    276 2HB  ASP A  18     -10.328  20.603 -11.206  1.00 14.770          H  
ATOM    277  N   THR A  19      -9.842  20.552 -15.142  1.00  9.120          N  
ATOM    278  CA  THR A  19      -8.718  20.243 -16.021  1.00  9.300          C  
ATOM    279  C   THR A  19      -7.425  20.920 -15.618  1.00  9.130          C  
ATOM    280  O   THR A  19      -6.346  20.497 -16.040  1.00  9.190          O  
ATOM    281  CB  THR A  19      -9.056  20.621 -17.476  1.00 12.950          C  
ATOM    282  OG1 THR A  19      -9.394  22.015 -17.554  1.00 12.950          O  
ATOM    283  CG2 THR A  19     -10.215  19.795 -17.951  1.00 12.950          C  
ATOM    284  H   THR A  19     -10.617  21.072 -15.537  1.00 10.940          H  
ATOM    285  HA  THR A  19      -8.553  19.169 -15.986  1.00 11.160          H  
ATOM    286  HB  THR A  19      -8.193  20.435 -18.110  1.00 15.540          H  
ATOM    287  HG1 THR A  19      -8.598  22.553 -17.470  1.00 15.540          H  
ATOM    288 1HG2 THR A  19     -10.451  20.056 -18.981  1.00 15.540          H  
ATOM    289 2HG2 THR A  19      -9.947  18.744 -17.895  1.00 15.540          H  
ATOM    290 3HG2 THR A  19     -11.079  19.985 -17.323  1.00 15.540          H  
ATOM    291  N   ASN A  20      -7.508  21.907 -14.726  1.00  9.180          N  
ATOM    292  CA  ASN A  20      -6.316  22.586 -14.242  1.00  9.300          C  
ATOM    293  C   ASN A  20      -5.473  21.624 -13.413  1.00  8.420          C  
ATOM    294  O   ASN A  20      -4.280  21.852 -13.207  1.00  8.550          O  
ATOM    295  CB  ASN A  20      -6.688  23.804 -13.431  1.00 12.970          C  
ATOM    296  CG  ASN A  20      -7.202  24.918 -14.287  1.00 12.970          C  
ATOM    297  OD1 ASN A  20      -6.440  25.622 -14.966  1.00 12.970          O  
ATOM    298  ND2 ASN A  20      -8.493  25.080 -14.285  1.00 12.970          N  
ATOM    299  H   ASN A  20      -8.436  22.197 -14.368  1.00 11.020          H  
ATOM    300  HA  ASN A  20      -5.718  22.900 -15.097  1.00 11.160          H  
ATOM    301 1HB  ASN A  20      -7.451  23.534 -12.699  1.00 15.570          H  
ATOM    302 2HB  ASN A  20      -5.816  24.152 -12.880  1.00 15.570          H  
ATOM    303 1HD2 ASN A  20      -8.915  25.797 -14.835  1.00 15.570          H  
ATOM    304 2HD2 ASN A  20      -9.075  24.448 -13.732  1.00 15.570          H  
ATOM    305  N   LEU A  21      -6.113  20.581 -12.878  1.00  7.740          N  
ATOM    306  CA  LEU A  21      -5.423  19.583 -12.092  1.00  7.080          C  
ATOM    307  C   LEU A  21      -5.453  18.231 -12.819  1.00  6.540          C  
ATOM    308  O   LEU A  21      -4.458  17.512 -12.883  1.00  6.260          O  
ATOM    309  CB  LEU A  21      -6.094  19.489 -10.723  1.00 10.180          C  
ATOM    310  CG  LEU A  21      -6.096  20.803  -9.874  1.00 10.180          C  
ATOM    311  CD1 LEU A  21      -6.891  20.587  -8.611  1.00 10.180          C  
ATOM    312  CD2 LEU A  21      -4.677  21.215  -9.512  1.00 10.180          C  
ATOM    313  H   LEU A  21      -7.107  20.448 -13.069  1.00  9.290          H  
ATOM    314  HA  LEU A  21      -4.387  19.875 -11.984  1.00  8.500          H  
ATOM    315 1HB  LEU A  21      -7.128  19.186 -10.871  1.00 12.210          H  
ATOM    316 2HB  LEU A  21      -5.581  18.728 -10.152  1.00 12.210          H  
ATOM    317  HG  LEU A  21      -6.575  21.598 -10.448  1.00 12.210          H  
ATOM    318 1HD1 LEU A  21      -6.904  21.507  -8.042  1.00 12.210          H  
ATOM    319 2HD1 LEU A  21      -7.915  20.304  -8.860  1.00 12.210          H  
ATOM    320 3HD1 LEU A  21      -6.431  19.809  -8.021  1.00 12.210          H  
ATOM    321 1HD2 LEU A  21      -4.709  22.129  -8.920  1.00 12.210          H  
ATOM    322 2HD2 LEU A  21      -4.209  20.427  -8.926  1.00 12.210          H  
ATOM    323 3HD2 LEU A  21      -4.090  21.400 -10.408  1.00 12.210          H  
ATOM    324  N   PHE A  22      -6.592  17.880 -13.416  1.00  6.690          N  
ATOM    325  CA  PHE A  22      -6.697  16.575 -14.066  1.00  6.540          C  
ATOM    326  C   PHE A  22      -5.889  16.352 -15.328  1.00  6.240          C  
ATOM    327  O   PHE A  22      -5.574  15.210 -15.652  1.00  6.540          O  
ATOM    328  CB  PHE A  22      -8.130  16.199 -14.386  1.00  9.220          C  
ATOM    329  CG  PHE A  22      -8.843  15.605 -13.261  1.00  9.220          C  
ATOM    330  CD1 PHE A  22      -9.895  16.211 -12.674  1.00  9.220          C  
ATOM    331  CD2 PHE A  22      -8.432  14.390 -12.785  1.00  9.220          C  
ATOM    332  CE1 PHE A  22     -10.543  15.603 -11.621  1.00  9.220          C  
ATOM    333  CE2 PHE A  22      -9.065  13.801 -11.765  1.00  9.220          C  
ATOM    334  CZ  PHE A  22     -10.120  14.408 -11.184  1.00  9.220          C  
ATOM    335  H   PHE A  22      -7.414  18.483 -13.362  1.00  8.030          H  
ATOM    336  HA  PHE A  22      -6.334  15.847 -13.340  1.00  7.850          H  
ATOM    337 1HB  PHE A  22      -8.670  17.086 -14.698  1.00 11.060          H  
ATOM    338 2HB  PHE A  22      -8.141  15.513 -15.211  1.00 11.060          H  
ATOM    339  HD1 PHE A  22     -10.206  17.159 -13.049  1.00 11.060          H  
ATOM    340  HD2 PHE A  22      -7.579  13.884 -13.255  1.00 11.060          H  
ATOM    341  HE1 PHE A  22     -11.391  16.063 -11.127  1.00 11.060          H  
ATOM    342  HE2 PHE A  22      -8.721  12.840 -11.412  1.00 11.060          H  
ATOM    343  HZ  PHE A  22     -10.625  13.937 -10.368  1.00 11.060          H  
ATOM    344  N   LYS A  23      -5.549  17.400 -16.070  1.00  5.910          N  
ATOM    345  CA  LYS A  23      -4.803  17.171 -17.294  1.00  5.800          C  
ATOM    346  C   LYS A  23      -3.306  17.345 -17.063  1.00  5.080          C  
ATOM    347  O   LYS A  23      -2.530  17.439 -18.019  1.00  5.090          O  
ATOM    348  CB  LYS A  23      -5.331  18.064 -18.411  1.00  8.160          C  
ATOM    349  CG  LYS A  23      -6.839  17.831 -18.739  1.00  8.160          C  
ATOM    350  CD  LYS A  23      -7.148  16.406 -19.270  1.00  8.160          C  
ATOM    351  CE  LYS A  23      -8.623  16.262 -19.659  1.00  8.160          C  
ATOM    352  NZ  LYS A  23      -8.968  14.868 -20.126  1.00  8.160          N  
ATOM    353  H   LYS A  23      -5.809  18.363 -15.832  1.00  7.090          H  
ATOM    354  HA  LYS A  23      -4.946  16.140 -17.599  1.00  6.960          H  
ATOM    355 1HB  LYS A  23      -5.205  19.111 -18.127  1.00  9.800          H  
ATOM    356 2HB  LYS A  23      -4.755  17.893 -19.319  1.00  9.800          H  
ATOM    357 1HG  LYS A  23      -7.414  17.980 -17.832  1.00  9.800          H  
ATOM    358 2HG  LYS A  23      -7.163  18.562 -19.477  1.00  9.800          H  
ATOM    359 1HD  LYS A  23      -6.524  16.180 -20.137  1.00  9.800          H  
ATOM    360 2HD  LYS A  23      -6.949  15.659 -18.500  1.00  9.800          H  
ATOM    361 1HE  LYS A  23      -9.236  16.497 -18.790  1.00  9.800          H  
ATOM    362 2HE  LYS A  23      -8.852  16.967 -20.456  1.00  9.800          H  
ATOM    363 1HZ  LYS A  23      -9.953  14.834 -20.358  1.00  9.800          H  
ATOM    364 2HZ  LYS A  23      -8.430  14.613 -20.949  1.00  9.800          H  
ATOM    365 3HZ  LYS A  23      -8.778  14.193 -19.373  1.00  9.800          H  
ATOM    366  N   ILE A  24      -2.902  17.410 -15.796  1.00  4.800          N  
ATOM    367  CA  ILE A  24      -1.517  17.550 -15.427  1.00  4.510          C  
ATOM    368  C   ILE A  24      -0.943  16.153 -15.238  1.00  3.800          C  
ATOM    369  O   ILE A  24      -1.474  15.348 -14.475  1.00  3.630          O  
ATOM    370  CB  ILE A  24      -1.405  18.392 -14.147  1.00  6.430          C  
ATOM    371  CG1 ILE A  24      -2.137  19.773 -14.340  1.00  6.430          C  
ATOM    372  CG2 ILE A  24       0.037  18.576 -13.695  1.00  6.430          C  
ATOM    373  CD1 ILE A  24      -1.651  20.655 -15.466  1.00  6.430          C  
ATOM    374  H   ILE A  24      -3.585  17.334 -15.032  1.00  5.760          H  
ATOM    375  HA  ILE A  24      -0.970  18.032 -16.238  1.00  5.410          H  
ATOM    376  HB  ILE A  24      -1.947  17.869 -13.372  1.00  7.720          H  
ATOM    377 1HG1 ILE A  24      -3.195  19.579 -14.508  1.00  7.720          H  
ATOM    378 2HG1 ILE A  24      -2.041  20.338 -13.411  1.00  7.720          H  
ATOM    379 1HG2 ILE A  24       0.049  19.151 -12.768  1.00  7.720          H  
ATOM    380 2HG2 ILE A  24       0.474  17.625 -13.517  1.00  7.720          H  
ATOM    381 3HG2 ILE A  24       0.610  19.102 -14.454  1.00  7.720          H  
ATOM    382 1HD1 ILE A  24      -2.252  21.568 -15.469  1.00  7.720          H  
ATOM    383 2HD1 ILE A  24      -0.607  20.915 -15.325  1.00  7.720          H  
ATOM    384 3HD1 ILE A  24      -1.775  20.149 -16.420  1.00  7.720          H  
ATOM    385  N   ASN A  25       0.152  15.858 -15.923  1.00  3.700          N  
ATOM    386  CA  ASN A  25       0.773  14.531 -15.891  1.00  3.270          C  
ATOM    387  C   ASN A  25       1.283  14.141 -14.505  1.00  2.800          C  
ATOM    388  O   ASN A  25       1.431  12.963 -14.187  1.00  3.080          O  
ATOM    389  CB  ASN A  25       1.902  14.464 -16.895  1.00  4.750          C  
ATOM    390  CG  ASN A  25       1.412  14.438 -18.316  1.00  4.750          C  
ATOM    391  OD1 ASN A  25       0.261  14.097 -18.600  1.00  4.750          O  
ATOM    392  ND2 ASN A  25       2.274  14.801 -19.224  1.00  4.750          N  
ATOM    393  H   ASN A  25       0.540  16.573 -16.526  1.00  4.440          H  
ATOM    394  HA  ASN A  25       0.015  13.796 -16.168  1.00  3.920          H  
ATOM    395 1HB  ASN A  25       2.558  15.324 -16.761  1.00  5.700          H  
ATOM    396 2HB  ASN A  25       2.495  13.569 -16.711  1.00  5.700          H  
ATOM    397 1HD2 ASN A  25       2.010  14.808 -20.189  1.00  5.700          H  
ATOM    398 2HD2 ASN A  25       3.200  15.072 -18.961  1.00  5.700          H  
ATOM    399  N   SER A  26       1.553  15.148 -13.692  1.00  2.620          N  
ATOM    400  CA  SER A  26       2.072  15.002 -12.345  1.00  2.640          C  
ATOM    401  C   SER A  26       0.970  14.825 -11.296  1.00  2.260          C  
ATOM    402  O   SER A  26       1.275  14.738 -10.104  1.00  2.290          O  
ATOM    403  CB  SER A  26       2.909  16.220 -11.971  1.00  3.690          C  
ATOM    404  OG  SER A  26       4.033  16.350 -12.805  1.00  3.690          O  
ATOM    405  H   SER A  26       1.402  16.075 -14.047  1.00  3.140          H  
ATOM    406  HA  SER A  26       2.708  14.117 -12.321  1.00  3.170          H  
ATOM    407 1HB  SER A  26       2.300  17.117 -12.028  1.00  4.430          H  
ATOM    408 2HB  SER A  26       3.238  16.125 -10.933  1.00  4.430          H  
ATOM    409  HG  SER A  26       4.500  17.132 -12.499  1.00  4.430          H  
ATOM    410  N   ILE A  27      -0.319  14.854 -11.685  1.00  2.110          N  
ATOM    411  CA  ILE A  27      -1.353  14.722 -10.656  1.00  1.830          C  
ATOM    412  C   ILE A  27      -2.185  13.430 -10.701  1.00  1.730          C  
ATOM    413  O   ILE A  27      -2.888  13.128 -11.663  1.00  1.940          O  
ATOM    414  CB  ILE A  27      -2.285  15.962 -10.629  1.00  2.670          C  
ATOM    415  CG1 ILE A  27      -1.432  17.220 -10.296  1.00  2.670          C  
ATOM    416  CG2 ILE A  27      -3.419  15.778  -9.591  1.00  2.670          C  
ATOM    417  CD1 ILE A  27      -2.138  18.546 -10.390  1.00  2.670          C  
ATOM    418  H   ILE A  27      -0.585  14.933 -12.674  1.00  2.530          H  
ATOM    419  HA  ILE A  27      -0.849  14.722  -9.708  1.00  2.200          H  
ATOM    420  HB  ILE A  27      -2.718  16.103 -11.624  1.00  3.210          H  
ATOM    421 1HG1 ILE A  27      -1.069  17.118  -9.294  1.00  3.210          H  
ATOM    422 2HG1 ILE A  27      -0.585  17.250 -10.970  1.00  3.210          H  
ATOM    423 1HG2 ILE A  27      -4.066  16.639  -9.592  1.00  3.210          H  
ATOM    424 2HG2 ILE A  27      -4.000  14.913  -9.850  1.00  3.210          H  
ATOM    425 3HG2 ILE A  27      -2.991  15.642  -8.598  1.00  3.210          H  
ATOM    426 1HD1 ILE A  27      -1.433  19.342 -10.133  1.00  3.210          H  
ATOM    427 2HD1 ILE A  27      -2.499  18.701 -11.386  1.00  3.210          H  
ATOM    428 3HD1 ILE A  27      -2.966  18.577  -9.706  1.00  3.210          H  
ATOM    429  N   ASP A  28      -2.109  12.694  -9.592  1.00  1.510          N  
ATOM    430  CA  ASP A  28      -2.830  11.438  -9.325  1.00  1.430          C  
ATOM    431  C   ASP A  28      -4.004  11.697  -8.406  1.00  1.190          C  
ATOM    432  O   ASP A  28      -3.786  12.172  -7.287  1.00  1.070          O  
ATOM    433  CB  ASP A  28      -1.917  10.394  -8.673  1.00  2.030          C  
ATOM    434  CG  ASP A  28      -0.980   9.667  -9.617  1.00  2.030          C  
ATOM    435  OD1 ASP A  28      -1.268   9.606 -10.787  1.00  2.030          O  
ATOM    436  OD2 ASP A  28      -0.027   9.108  -9.146  1.00  2.030          O  
ATOM    437  H   ASP A  28      -1.502  13.070  -8.855  1.00  1.810          H  
ATOM    438  HA  ASP A  28      -3.212  11.044 -10.270  1.00  1.720          H  
ATOM    439 1HB  ASP A  28      -1.299  10.901  -7.927  1.00  2.440          H  
ATOM    440 2HB  ASP A  28      -2.512   9.672  -8.140  1.00  2.440          H  
ATOM    441  N   VAL A  29      -5.249  11.430  -8.828  1.00  1.210          N  
ATOM    442  CA  VAL A  29      -6.326  11.800  -7.912  1.00  1.090          C  
ATOM    443  C   VAL A  29      -7.146  10.656  -7.271  1.00  1.090          C  
ATOM    444  O   VAL A  29      -8.113  10.203  -7.867  1.00  1.290          O  
ATOM    445  CB  VAL A  29      -7.308  12.710  -8.688  1.00  1.570          C  
ATOM    446  CG1 VAL A  29      -8.428  13.237  -7.771  1.00  1.570          C  
ATOM    447  CG2 VAL A  29      -6.541  13.819  -9.355  1.00  1.570          C  
ATOM    448  H   VAL A  29      -5.438  11.061  -9.773  1.00  1.450          H  
ATOM    449  HA  VAL A  29      -5.890  12.389  -7.126  1.00  1.310          H  
ATOM    450  HB  VAL A  29      -7.793  12.129  -9.449  1.00  1.890          H  
ATOM    451 1HG1 VAL A  29      -9.091  13.851  -8.361  1.00  1.890          H  
ATOM    452 2HG1 VAL A  29      -8.997  12.426  -7.324  1.00  1.890          H  
ATOM    453 3HG1 VAL A  29      -7.993  13.840  -6.985  1.00  1.890          H  
ATOM    454 1HG2 VAL A  29      -7.207  14.445  -9.911  1.00  1.890          H  
ATOM    455 2HG2 VAL A  29      -6.051  14.398  -8.626  1.00  1.890          H  
ATOM    456 3HG2 VAL A  29      -5.804  13.404 -10.035  1.00  1.890          H  
ATOM    457  N   PRO A  30      -6.845  10.171  -6.057  1.00  0.950          N  
ATOM    458  CA  PRO A  30      -7.652   9.177  -5.384  1.00  0.940          C  
ATOM    459  C   PRO A  30      -9.108   9.617  -5.288  1.00  0.930          C  
ATOM    460  O   PRO A  30      -9.436  10.782  -5.017  1.00  1.020          O  
ATOM    461  CB  PRO A  30      -6.940   9.025  -4.043  1.00  1.410          C  
ATOM    462  CG  PRO A  30      -5.493   9.342  -4.364  1.00  1.410          C  
ATOM    463  CD  PRO A  30      -5.547  10.426  -5.404  1.00  1.410          C  
ATOM    464  HA  PRO A  30      -7.606   8.240  -5.946  1.00  1.130          H  
ATOM    465 1HB  PRO A  30      -7.378   9.705  -3.289  1.00  1.690          H  
ATOM    466 2HB  PRO A  30      -7.069   8.006  -3.665  1.00  1.690          H  
ATOM    467 1HG  PRO A  30      -4.975   9.674  -3.444  1.00  1.690          H  
ATOM    468 2HG  PRO A  30      -4.971   8.443  -4.715  1.00  1.690          H  
ATOM    469 1HD  PRO A  30      -5.493  11.343  -4.902  1.00  1.690          H  
ATOM    470 2HD  PRO A  30      -4.731  10.286  -6.099  1.00  1.690          H  
ATOM    471  N   ILE A  31      -9.969   8.627  -5.500  1.00  1.100          N  
ATOM    472  CA  ILE A  31     -11.420   8.764  -5.525  1.00  1.180          C  
ATOM    473  C   ILE A  31     -12.064   8.400  -4.184  1.00  1.200          C  
ATOM    474  O   ILE A  31     -11.835   7.311  -3.646  1.00  1.290          O  
ATOM    475  CB  ILE A  31     -11.959   7.865  -6.687  1.00  1.620          C  
ATOM    476  CG1 ILE A  31     -13.457   8.033  -6.862  1.00  1.620          C  
ATOM    477  CG2 ILE A  31     -11.575   6.368  -6.488  1.00  1.620          C  
ATOM    478  CD1 ILE A  31     -14.010   7.483  -8.161  1.00  1.620          C  
ATOM    479  H   ILE A  31      -9.578   7.722  -5.692  1.00  1.320          H  
ATOM    480  HA  ILE A  31     -11.661   9.806  -5.745  1.00  1.420          H  
ATOM    481  HB  ILE A  31     -11.505   8.203  -7.602  1.00  1.940          H  
ATOM    482 1HG1 ILE A  31     -13.979   7.560  -6.027  1.00  1.940          H  
ATOM    483 2HG1 ILE A  31     -13.663   9.055  -6.856  1.00  1.940          H  
ATOM    484 1HG2 ILE A  31     -11.914   5.778  -7.330  1.00  1.940          H  
ATOM    485 2HG2 ILE A  31     -10.502   6.267  -6.417  1.00  1.940          H  
ATOM    486 3HG2 ILE A  31     -12.030   5.971  -5.587  1.00  1.940          H  
ATOM    487 1HD1 ILE A  31     -15.081   7.684  -8.201  1.00  1.940          H  
ATOM    488 2HD1 ILE A  31     -13.510   7.975  -8.992  1.00  1.940          H  
ATOM    489 3HD1 ILE A  31     -13.852   6.414  -8.235  1.00  1.940          H  
ATOM    490  N   ARG A  32     -12.877   9.315  -3.653  1.00  1.210          N  
ATOM    491  CA  ARG A  32     -13.569   9.139  -2.390  1.00  1.330          C  
ATOM    492  C   ARG A  32     -15.031   9.588  -2.621  1.00  1.590          C  
ATOM    493  O   ARG A  32     -15.273  10.328  -3.577  1.00  1.770          O  
ATOM    494  CB  ARG A  32     -12.869  10.004  -1.348  1.00  1.810          C  
ATOM    495  CG  ARG A  32     -11.413   9.667  -1.070  1.00  1.810          C  
ATOM    496  CD  ARG A  32     -11.235   8.405  -0.358  1.00  1.810          C  
ATOM    497  NE  ARG A  32      -9.839   8.181  -0.065  1.00  1.810          N  
ATOM    498  CZ  ARG A  32      -8.959   7.550  -0.881  1.00  1.810          C  
ATOM    499  NH1 ARG A  32      -9.334   7.048  -2.059  1.00  1.810          N  
ATOM    500  NH2 ARG A  32      -7.697   7.434  -0.488  1.00  1.810          N  
ATOM    501  H   ARG A  32     -13.002  10.223  -4.108  1.00  1.450          H  
ATOM    502  HA  ARG A  32     -13.537   8.090  -2.117  1.00  1.600          H  
ATOM    503 1HB  ARG A  32     -12.865  11.020  -1.683  1.00  2.180          H  
ATOM    504 2HB  ARG A  32     -13.376   9.970  -0.423  1.00  2.180          H  
ATOM    505 1HG  ARG A  32     -10.840   9.643  -1.995  1.00  2.180          H  
ATOM    506 2HG  ARG A  32     -10.998  10.449  -0.432  1.00  2.180          H  
ATOM    507 1HD  ARG A  32     -11.776   8.455   0.587  1.00  2.180          H  
ATOM    508 2HD  ARG A  32     -11.607   7.573  -0.943  1.00  2.180          H  
ATOM    509  HE  ARG A  32      -9.482   8.552   0.811  1.00  2.180          H  
ATOM    510 1HH1 ARG A  32     -10.306   7.130  -2.405  1.00  2.180          H  
ATOM    511 2HH1 ARG A  32      -8.666   6.572  -2.637  1.00  2.180          H  
ATOM    512 1HH2 ARG A  32      -7.410   7.825   0.402  1.00  2.180          H  
ATOM    513 2HH2 ARG A  32      -7.018   6.977  -1.073  1.00  2.180          H  
ATOM    514  N   ILE A  33     -16.035   9.124  -1.846  1.00  1.940          N  
ATOM    515  CA  ILE A  33     -16.007   8.188  -0.704  1.00  2.100          C  
ATOM    516  C   ILE A  33     -16.965   7.029  -0.966  1.00  1.940          C  
ATOM    517  O   ILE A  33     -18.142   7.241  -1.273  1.00  2.310          O  
ATOM    518  CB  ILE A  33     -16.538   8.841   0.593  1.00  2.880          C  
ATOM    519  CG1 ILE A  33     -15.730  10.088   0.951  1.00  2.880          C  
ATOM    520  CG2 ILE A  33     -16.534   7.819   1.762  1.00  2.880          C  
ATOM    521  CD1 ILE A  33     -16.343  10.966   2.011  1.00  2.880          C  
ATOM    522  H   ILE A  33     -16.950   9.452  -2.153  1.00  2.330          H  
ATOM    523  HA  ILE A  33     -15.009   7.792  -0.552  1.00  2.520          H  
ATOM    524  HB  ILE A  33     -17.520   9.115   0.448  1.00  3.450          H  
ATOM    525 1HG1 ILE A  33     -14.753   9.784   1.308  1.00  3.450          H  
ATOM    526 2HG1 ILE A  33     -15.616  10.701   0.059  1.00  3.450          H  
ATOM    527 1HG2 ILE A  33     -16.940   8.271   2.657  1.00  3.450          H  
ATOM    528 2HG2 ILE A  33     -17.146   6.957   1.525  1.00  3.450          H  
ATOM    529 3HG2 ILE A  33     -15.514   7.489   1.961  1.00  3.450          H  
ATOM    530 1HD1 ILE A  33     -15.684  11.825   2.174  1.00  3.450          H  
ATOM    531 2HD1 ILE A  33     -17.314  11.319   1.683  1.00  3.450          H  
ATOM    532 3HD1 ILE A  33     -16.455  10.429   2.941  1.00  3.450          H  
ATOM    533  N   ASN A  34     -16.488   5.800  -0.825  1.00  2.180          N  
ATOM    534  CA  ASN A  34     -17.384   4.654  -0.970  1.00  2.400          C  
ATOM    535  C   ASN A  34     -17.845   4.204   0.419  1.00  2.620          C  
ATOM    536  O   ASN A  34     -17.086   3.533   1.123  1.00  3.180          O  
ATOM    537  CB  ASN A  34     -16.695   3.529  -1.714  1.00  3.270          C  
ATOM    538  CG  ASN A  34     -16.371   3.901  -3.136  1.00  3.270          C  
ATOM    539  OD1 ASN A  34     -17.225   4.406  -3.874  1.00  3.270          O  
ATOM    540  ND2 ASN A  34     -15.146   3.660  -3.537  1.00  3.270          N  
ATOM    541  H   ASN A  34     -15.517   5.656  -0.591  1.00  2.620          H  
ATOM    542  HA  ASN A  34     -18.272   4.957  -1.529  1.00  2.880          H  
ATOM    543 1HB  ASN A  34     -15.774   3.258  -1.199  1.00  3.930          H  
ATOM    544 2HB  ASN A  34     -17.340   2.651  -1.718  1.00  3.930          H  
ATOM    545 1HD2 ASN A  34     -14.871   3.888  -4.474  1.00  3.930          H  
ATOM    546 2HD2 ASN A  34     -14.483   3.249  -2.911  1.00  3.930          H  
ATOM    547  N   SER A  35     -19.050   4.610   0.841  1.00  2.750          N  
ATOM    548  CA  SER A  35     -19.524   4.307   2.192  1.00  3.330          C  
ATOM    549  C   SER A  35     -20.288   2.999   2.334  1.00  3.890          C  
ATOM    550  O   SER A  35     -21.118   2.629   1.488  1.00  3.940          O  
ATOM    551  CB  SER A  35     -20.388   5.404   2.733  1.00  4.430          C  
ATOM    552  OG  SER A  35     -20.961   4.997   3.948  1.00  4.430          O  
ATOM    553  H   SER A  35     -19.670   5.162   0.236  1.00  3.300          H  
ATOM    554  HA  SER A  35     -18.647   4.240   2.837  1.00  4.000          H  
ATOM    555 1HB  SER A  35     -19.780   6.291   2.888  1.00  5.320          H  
ATOM    556 2HB  SER A  35     -21.164   5.651   2.025  1.00  5.320          H  
ATOM    557  HG  SER A  35     -21.461   5.760   4.273  1.00  5.320          H  
ATOM    558  N   THR A  36     -20.123   2.374   3.505  1.00  4.640          N  
ATOM    559  CA  THR A  36     -20.747   1.105   3.891  1.00  5.580          C  
ATOM    560  C   THR A  36     -22.255   1.223   4.069  1.00  5.920          C  
ATOM    561  O   THR A  36     -22.959   0.222   4.198  1.00  6.490          O  
ATOM    562  CB  THR A  36     -20.122   0.569   5.193  1.00  7.440          C  
ATOM    563  OG1 THR A  36     -20.309   1.527   6.248  1.00  7.440          O  
ATOM    564  CG2 THR A  36     -18.632   0.334   4.990  1.00  7.440          C  
ATOM    565  H   THR A  36     -19.480   2.789   4.169  1.00  5.570          H  
ATOM    566  HA  THR A  36     -20.557   0.381   3.098  1.00  6.700          H  
ATOM    567  HB  THR A  36     -20.601  -0.370   5.471  1.00  8.920          H  
ATOM    568  HG1 THR A  36     -21.236   1.516   6.539  1.00  8.920          H  
ATOM    569 1HG2 THR A  36     -18.198  -0.045   5.915  1.00  8.920          H  
ATOM    570 2HG2 THR A  36     -18.487  -0.394   4.194  1.00  8.920          H  
ATOM    571 3HG2 THR A  36     -18.144   1.266   4.719  1.00  8.920          H  
ATOM    572  N   GLU A  37     -22.741   2.454   4.015  1.00  5.860          N  
ATOM    573  CA  GLU A  37     -24.151   2.787   4.111  1.00  6.380          C  
ATOM    574  C   GLU A  37     -24.818   2.708   2.730  1.00  6.280          C  
ATOM    575  O   GLU A  37     -26.007   2.998   2.602  1.00  6.690          O  
ATOM    576  CB  GLU A  37     -24.324   4.200   4.670  1.00  8.720          C  
ATOM    577  CG  GLU A  37     -23.790   4.408   6.088  1.00  8.720          C  
ATOM    578  CD  GLU A  37     -24.504   3.587   7.118  1.00  8.720          C  
ATOM    579  OE1 GLU A  37     -25.695   3.451   7.015  1.00  8.720          O  
ATOM    580  OE2 GLU A  37     -23.856   3.095   8.011  1.00  8.720          O  
ATOM    581  H   GLU A  37     -22.067   3.212   3.922  1.00  7.030          H  
ATOM    582  HA  GLU A  37     -24.642   2.073   4.774  1.00  7.660          H  
ATOM    583 1HB  GLU A  37     -23.803   4.898   4.016  1.00 10.470          H  
ATOM    584 2HB  GLU A  37     -25.380   4.469   4.661  1.00 10.470          H  
ATOM    585 1HG  GLU A  37     -22.731   4.148   6.106  1.00 10.470          H  
ATOM    586 2HG  GLU A  37     -23.880   5.464   6.343  1.00 10.470          H  
ATOM    587  N   GLU A  38     -24.035   2.306   1.708  1.00  6.010          N  
ATOM    588  CA  GLU A  38     -24.449   2.233   0.306  1.00  6.110          C  
ATOM    589  C   GLU A  38     -24.709   3.648  -0.189  1.00  5.720          C  
ATOM    590  O   GLU A  38     -25.705   3.951  -0.873  1.00  5.940          O  
ATOM    591  CB  GLU A  38     -25.687   1.334   0.109  1.00  8.510          C  
ATOM    592  CG  GLU A  38     -25.503  -0.132   0.536  1.00  8.510          C  
ATOM    593  CD  GLU A  38     -26.728  -0.976   0.241  1.00  8.510          C  
ATOM    594  OE1 GLU A  38     -27.762  -0.399  -0.018  1.00  8.510          O  
ATOM    595  OE2 GLU A  38     -26.641  -2.178   0.264  1.00  8.510          O  
ATOM    596  H   GLU A  38     -23.057   2.091   1.908  1.00  7.210          H  
ATOM    597  HA  GLU A  38     -23.623   1.816  -0.275  1.00  7.330          H  
ATOM    598 1HB  GLU A  38     -26.547   1.739   0.629  1.00 10.220          H  
ATOM    599 2HB  GLU A  38     -25.941   1.318  -0.947  1.00 10.220          H  
ATOM    600 1HG  GLU A  38     -24.647  -0.546   0.008  1.00 10.220          H  
ATOM    601 2HG  GLU A  38     -25.288  -0.163   1.604  1.00 10.220          H  
ATOM    602  N   ILE A  39     -23.777   4.521   0.179  1.00  5.330          N  
ATOM    603  CA  ILE A  39     -23.817   5.921  -0.203  1.00  5.040          C  
ATOM    604  C   ILE A  39     -22.549   6.364  -0.898  1.00  4.310          C  
ATOM    605  O   ILE A  39     -21.432   6.200  -0.388  1.00  4.360          O  
ATOM    606  CB  ILE A  39     -24.080   6.863   0.989  1.00  7.170          C  
ATOM    607  CG1 ILE A  39     -25.431   6.513   1.644  1.00  7.170          C  
ATOM    608  CG2 ILE A  39     -24.076   8.344   0.479  1.00  7.170          C  
ATOM    609  CD1 ILE A  39     -25.700   7.228   2.950  1.00  7.170          C  
ATOM    610  H   ILE A  39     -22.986   4.134   0.703  1.00  6.400          H  
ATOM    611  HA  ILE A  39     -24.638   6.058  -0.909  1.00  6.050          H  
ATOM    612  HB  ILE A  39     -23.311   6.735   1.744  1.00  8.610          H  
ATOM    613 1HG1 ILE A  39     -26.234   6.748   0.944  1.00  8.610          H  
ATOM    614 2HG1 ILE A  39     -25.453   5.454   1.848  1.00  8.610          H  
ATOM    615 1HG2 ILE A  39     -24.270   9.025   1.287  1.00  8.610          H  
ATOM    616 2HG2 ILE A  39     -23.120   8.610   0.044  1.00  8.610          H  
ATOM    617 3HG2 ILE A  39     -24.856   8.472  -0.271  1.00  8.610          H  
ATOM    618 1HD1 ILE A  39     -26.665   6.902   3.338  1.00  8.610          H  
ATOM    619 2HD1 ILE A  39     -24.923   6.988   3.670  1.00  8.610          H  
ATOM    620 3HD1 ILE A  39     -25.728   8.303   2.798  1.00  8.610          H  
ATOM    621  N   GLU A  40     -22.734   6.958  -2.060  1.00  3.940          N  
ATOM    622  CA  GLU A  40     -21.629   7.510  -2.803  1.00  3.480          C  
ATOM    623  C   GLU A  40     -21.499   8.981  -2.455  1.00  3.180          C  
ATOM    624  O   GLU A  40     -22.419   9.763  -2.703  1.00  3.520          O  
ATOM    625  CB  GLU A  40     -21.874   7.354  -4.307  1.00  5.060          C  
ATOM    626  CG  GLU A  40     -20.766   7.893  -5.204  1.00  5.060          C  
ATOM    627  CD  GLU A  40     -21.081   7.735  -6.665  1.00  5.060          C  
ATOM    628  OE1 GLU A  40     -22.067   7.113  -6.982  1.00  5.060          O  
ATOM    629  OE2 GLU A  40     -20.344   8.253  -7.465  1.00  5.060          O  
ATOM    630  H   GLU A  40     -23.674   7.048  -2.422  1.00  4.730          H  
ATOM    631  HA  GLU A  40     -20.704   7.002  -2.521  1.00  4.180          H  
ATOM    632 1HB  GLU A  40     -22.004   6.299  -4.542  1.00  6.070          H  
ATOM    633 2HB  GLU A  40     -22.796   7.866  -4.577  1.00  6.070          H  
ATOM    634 1HG  GLU A  40     -20.609   8.953  -4.990  1.00  6.070          H  
ATOM    635 2HG  GLU A  40     -19.839   7.366  -4.973  1.00  6.070          H  
ATOM    636  N   TYR A  41     -20.359   9.365  -1.905  1.00  2.940          N  
ATOM    637  CA  TYR A  41     -20.151  10.767  -1.574  1.00  2.750          C  
ATOM    638  C   TYR A  41     -19.061  11.221  -2.502  1.00  1.880          C  
ATOM    639  O   TYR A  41     -18.354  10.386  -3.061  1.00  2.220          O  
ATOM    640  CB  TYR A  41     -19.716  11.038  -0.146  1.00  3.930          C  
ATOM    641  CG  TYR A  41     -20.634  10.613   0.951  1.00  3.930          C  
ATOM    642  CD1 TYR A  41     -20.498   9.362   1.537  1.00  3.930          C  
ATOM    643  CD2 TYR A  41     -21.593  11.487   1.402  1.00  3.930          C  
ATOM    644  CE1 TYR A  41     -21.326   9.013   2.581  1.00  3.930          C  
ATOM    645  CE2 TYR A  41     -22.423  11.138   2.438  1.00  3.930          C  
ATOM    646  CZ  TYR A  41     -22.287   9.904   3.035  1.00  3.930          C  
ATOM    647  OH  TYR A  41     -23.106   9.550   4.085  1.00  3.930          O  
ATOM    648  H   TYR A  41     -19.638   8.660  -1.707  1.00  3.530          H  
ATOM    649  HA  TYR A  41     -21.052  11.331  -1.789  1.00  3.300          H  
ATOM    650 1HB  TYR A  41     -18.792  10.626   0.006  1.00  4.710          H  
ATOM    651 2HB  TYR A  41     -19.577  12.115  -0.043  1.00  4.710          H  
ATOM    652  HD1 TYR A  41     -19.740   8.666   1.182  1.00  4.710          H  
ATOM    653  HD2 TYR A  41     -21.688  12.457   0.943  1.00  4.710          H  
ATOM    654  HE1 TYR A  41     -21.232   8.051   3.052  1.00  4.710          H  
ATOM    655  HE2 TYR A  41     -23.179  11.840   2.792  1.00  4.710          H  
ATOM    656  HH  TYR A  41     -23.776  10.228   4.213  1.00  4.710          H  
ATOM    657  N   ILE A  42     -18.959  12.518  -2.708  1.00  1.670          N  
ATOM    658  CA  ILE A  42     -17.972  13.081  -3.603  1.00  1.650          C  
ATOM    659  C   ILE A  42     -16.877  13.885  -2.925  1.00  1.520          C  
ATOM    660  O   ILE A  42     -17.117  14.979  -2.387  1.00  1.830          O  
ATOM    661  CB  ILE A  42     -18.706  13.963  -4.631  1.00  2.320          C  
ATOM    662  CG1 ILE A  42     -19.711  13.047  -5.468  1.00  2.320          C  
ATOM    663  CG2 ILE A  42     -17.719  14.752  -5.492  1.00  2.320          C  
ATOM    664  CD1 ILE A  42     -20.693  13.762  -6.354  1.00  2.320          C  
ATOM    665  H   ILE A  42     -19.581  13.130  -2.205  1.00  2.000          H  
ATOM    666  HA  ILE A  42     -17.488  12.258  -4.129  1.00  1.980          H  
ATOM    667  HB  ILE A  42     -19.313  14.673  -4.096  1.00  2.780          H  
ATOM    668 1HG1 ILE A  42     -19.144  12.402  -6.095  1.00  2.780          H  
ATOM    669 2HG1 ILE A  42     -20.281  12.430  -4.788  1.00  2.780          H  
ATOM    670 1HG2 ILE A  42     -18.275  15.378  -6.166  1.00  2.780          H  
ATOM    671 2HG2 ILE A  42     -17.085  15.390  -4.881  1.00  2.780          H  
ATOM    672 3HG2 ILE A  42     -17.100  14.079  -6.041  1.00  2.780          H  
ATOM    673 1HD1 ILE A  42     -21.306  13.021  -6.870  1.00  2.780          H  
ATOM    674 2HD1 ILE A  42     -21.338  14.392  -5.760  1.00  2.780          H  
ATOM    675 3HD1 ILE A  42     -20.172  14.365  -7.090  1.00  2.780          H  
ATOM    676  N   GLU A  43     -15.661  13.360  -3.048  1.00  1.290          N  
ATOM    677  CA  GLU A  43     -14.441  13.963  -2.539  1.00  1.190          C  
ATOM    678  C   GLU A  43     -13.243  13.562  -3.404  1.00  1.130          C  
ATOM    679  O   GLU A  43     -13.081  12.398  -3.788  1.00  1.190          O  
ATOM    680  CB  GLU A  43     -14.236  13.619  -1.062  1.00  1.710          C  
ATOM    681  CG  GLU A  43     -12.951  14.182  -0.446  1.00  1.710          C  
ATOM    682  CD  GLU A  43     -12.874  13.989   1.028  1.00  1.710          C  
ATOM    683  OE1 GLU A  43     -13.779  13.433   1.585  1.00  1.710          O  
ATOM    684  OE2 GLU A  43     -11.913  14.414   1.609  1.00  1.710          O  
ATOM    685  H   GLU A  43     -15.587  12.433  -3.482  1.00  1.550          H  
ATOM    686  HA  GLU A  43     -14.539  15.044  -2.609  1.00  1.430          H  
ATOM    687 1HB  GLU A  43     -15.068  14.029  -0.490  1.00  2.050          H  
ATOM    688 2HB  GLU A  43     -14.263  12.554  -0.921  1.00  2.050          H  
ATOM    689 1HG  GLU A  43     -12.099  13.665  -0.895  1.00  2.050          H  
ATOM    690 2HG  GLU A  43     -12.855  15.235  -0.686  1.00  2.050          H  
ATOM    691  N   LEU A  44     -12.395  14.534  -3.715  1.00  1.070          N  
ATOM    692  CA  LEU A  44     -11.225  14.266  -4.531  1.00  1.070          C  
ATOM    693  C   LEU A  44      -9.934  14.680  -3.840  1.00  0.980          C  
ATOM    694  O   LEU A  44      -9.831  15.788  -3.292  1.00  1.060          O  
ATOM    695  CB  LEU A  44     -11.335  15.064  -5.837  1.00  1.500          C  
ATOM    696  CG  LEU A  44     -12.561  14.773  -6.712  1.00  1.500          C  
ATOM    697  CD1 LEU A  44     -13.680  15.820  -6.454  1.00  1.500          C  
ATOM    698  CD2 LEU A  44     -12.146  14.743  -8.153  1.00  1.500          C  
ATOM    699  H   LEU A  44     -12.581  15.475  -3.373  1.00  1.280          H  
ATOM    700  HA  LEU A  44     -11.173  13.198  -4.746  1.00  1.280          H  
ATOM    701 1HB  LEU A  44     -11.368  16.117  -5.579  1.00  1.800          H  
ATOM    702 2HB  LEU A  44     -10.442  14.886  -6.426  1.00  1.800          H  
ATOM    703  HG  LEU A  44     -12.950  13.845  -6.440  1.00  1.800          H  
ATOM    704 1HD1 LEU A  44     -14.540  15.584  -7.071  1.00  1.800          H  
ATOM    705 2HD1 LEU A  44     -13.981  15.820  -5.413  1.00  1.800          H  
ATOM    706 3HD1 LEU A  44     -13.313  16.813  -6.719  1.00  1.800          H  
ATOM    707 1HD2 LEU A  44     -12.987  14.536  -8.792  1.00  1.800          H  
ATOM    708 2HD2 LEU A  44     -11.746  15.688  -8.428  1.00  1.800          H  
ATOM    709 3HD2 LEU A  44     -11.398  13.974  -8.277  1.00  1.800          H  
ATOM    710  N   GLU A  45      -8.912  13.828  -3.936  1.00  0.910          N  
ATOM    711  CA  GLU A  45      -7.603  14.159  -3.374  1.00  0.830          C  
ATOM    712  C   GLU A  45      -6.613  14.369  -4.501  1.00  0.790          C  
ATOM    713  O   GLU A  45      -6.199  13.414  -5.115  1.00  0.990          O  
ATOM    714  CB  GLU A  45      -7.088  13.018  -2.486  1.00  1.190          C  
ATOM    715  CG  GLU A  45      -7.943  12.686  -1.271  1.00  1.190          C  
ATOM    716  CD  GLU A  45      -7.346  11.558  -0.427  1.00  1.190          C  
ATOM    717  OE1 GLU A  45      -6.227  11.180  -0.689  1.00  1.190          O  
ATOM    718  OE2 GLU A  45      -8.003  11.094   0.479  1.00  1.190          O  
ATOM    719  H   GLU A  45      -9.053  12.904  -4.372  1.00  1.090          H  
ATOM    720  HA  GLU A  45      -7.670  15.082  -2.800  1.00  1.000          H  
ATOM    721 1HB  GLU A  45      -7.014  12.112  -3.079  1.00  1.430          H  
ATOM    722 2HB  GLU A  45      -6.089  13.259  -2.133  1.00  1.430          H  
ATOM    723 1HG  GLU A  45      -8.051  13.581  -0.668  1.00  1.430          H  
ATOM    724 2HG  GLU A  45      -8.935  12.391  -1.615  1.00  1.430          H  
ATOM    725  N   TYR A  46      -6.219  15.578  -4.808  1.00  0.830          N  
ATOM    726  CA  TYR A  46      -5.366  15.743  -5.977  1.00  0.900          C  
ATOM    727  C   TYR A  46      -3.900  15.775  -5.602  1.00  0.880          C  
ATOM    728  O   TYR A  46      -3.403  16.805  -5.135  1.00  0.950          O  
ATOM    729  CB  TYR A  46      -5.711  17.052  -6.662  1.00  1.230          C  
ATOM    730  CG  TYR A  46      -7.093  17.192  -7.245  1.00  1.230          C  
ATOM    731  CD1 TYR A  46      -8.151  17.580  -6.432  1.00  1.230          C  
ATOM    732  CD2 TYR A  46      -7.296  17.018  -8.595  1.00  1.230          C  
ATOM    733  CE1 TYR A  46      -9.383  17.782  -6.974  1.00  1.230          C  
ATOM    734  CE2 TYR A  46      -8.531  17.228  -9.135  1.00  1.230          C  
ATOM    735  CZ  TYR A  46      -9.576  17.616  -8.330  1.00  1.230          C  
ATOM    736  OH  TYR A  46     -10.814  17.856  -8.871  1.00  1.230          O  
ATOM    737  H   TYR A  46      -6.524  16.379  -4.263  1.00  1.000          H  
ATOM    738  HA  TYR A  46      -5.515  14.905  -6.642  1.00  1.080          H  
ATOM    739 1HB  TYR A  46      -5.610  17.816  -5.937  1.00  1.480          H  
ATOM    740 2HB  TYR A  46      -4.989  17.257  -7.442  1.00  1.480          H  
ATOM    741  HD1 TYR A  46      -8.003  17.737  -5.367  1.00  1.480          H  
ATOM    742  HD2 TYR A  46      -6.470  16.735  -9.239  1.00  1.480          H  
ATOM    743  HE1 TYR A  46     -10.201  18.091  -6.339  1.00  1.480          H  
ATOM    744  HE2 TYR A  46      -8.671  17.105 -10.200  1.00  1.480          H  
ATOM    745  HH  TYR A  46     -10.771  17.750  -9.819  1.00  1.480          H  
ATOM    746  N   ARG A  47      -3.185  14.659  -5.799  1.00  0.950          N  
ATOM    747  CA  ARG A  47      -1.795  14.604  -5.367  1.00  1.050          C  
ATOM    748  C   ARG A  47      -0.820  14.981  -6.451  1.00  1.040          C  
ATOM    749  O   ARG A  47      -0.704  14.292  -7.467  1.00  1.080          O  
ATOM    750  CB  ARG A  47      -1.439  13.217  -4.858  1.00  1.430          C  
ATOM    751  CG  ARG A  47       0.018  13.066  -4.406  1.00  1.430          C  
ATOM    752  CD  ARG A  47       0.301  11.713  -3.893  1.00  1.430          C  
ATOM    753  NE  ARG A  47       1.705  11.566  -3.520  1.00  1.430          N  
ATOM    754  CZ  ARG A  47       2.287  10.418  -3.106  1.00  1.430          C  
ATOM    755  NH1 ARG A  47       1.582   9.307  -3.009  1.00  1.430          N  
ATOM    756  NH2 ARG A  47       3.575  10.409  -2.801  1.00  1.430          N  
ATOM    757  H   ARG A  47      -3.599  13.824  -6.231  1.00  1.140          H  
ATOM    758  HA  ARG A  47      -1.664  15.317  -4.559  1.00  1.260          H  
ATOM    759 1HB  ARG A  47      -2.084  12.962  -4.020  1.00  1.720          H  
ATOM    760 2HB  ARG A  47      -1.623  12.484  -5.647  1.00  1.720          H  
ATOM    761 1HG  ARG A  47       0.681  13.235  -5.258  1.00  1.720          H  
ATOM    762 2HG  ARG A  47       0.244  13.793  -3.628  1.00  1.720          H  
ATOM    763 1HD  ARG A  47      -0.316  11.523  -3.014  1.00  1.720          H  
ATOM    764 2HD  ARG A  47       0.070  10.987  -4.674  1.00  1.720          H  
ATOM    765  HE  ARG A  47       2.292  12.390  -3.582  1.00  1.720          H  
ATOM    766 1HH1 ARG A  47       0.600   9.305  -3.239  1.00  1.720          H  
ATOM    767 2HH1 ARG A  47       2.024   8.452  -2.700  1.00  1.720          H  
ATOM    768 1HH2 ARG A  47       4.121  11.258  -2.875  1.00  1.720          H  
ATOM    769 2HH2 ARG A  47       4.018   9.556  -2.491  1.00  1.720          H  
ATOM    770  N   ASP A  48      -0.102  16.072  -6.206  1.00  1.060          N  
ATOM    771  CA  ASP A  48       0.892  16.617  -7.115  1.00  1.130          C  
ATOM    772  C   ASP A  48       2.264  16.039  -6.785  1.00  1.250          C  
ATOM    773  O   ASP A  48       2.859  16.330  -5.734  1.00  1.330          O  
ATOM    774  CB  ASP A  48       0.862  18.145  -7.090  1.00  1.550          C  
ATOM    775  CG  ASP A  48       1.824  18.796  -8.072  1.00  1.550          C  
ATOM    776  OD1 ASP A  48       2.872  18.208  -8.363  1.00  1.550          O  
ATOM    777  OD2 ASP A  48       1.518  19.869  -8.549  1.00  1.550          O  
ATOM    778  H   ASP A  48      -0.259  16.583  -5.331  1.00  1.270          H  
ATOM    779  HA  ASP A  48       0.648  16.296  -8.124  1.00  1.360          H  
ATOM    780 1HB  ASP A  48      -0.148  18.483  -7.320  1.00  1.860          H  
ATOM    781 2HB  ASP A  48       1.095  18.493  -6.081  1.00  1.860          H  
ATOM    782  N   LEU A  49       2.742  15.180  -7.688  1.00  1.440          N  
ATOM    783  CA  LEU A  49       3.953  14.388  -7.537  1.00  1.730          C  
ATOM    784  C   LEU A  49       5.212  15.171  -7.865  1.00  1.760          C  
ATOM    785  O   LEU A  49       6.319  14.631  -7.806  1.00  1.970          O  
ATOM    786  CB  LEU A  49       3.873  13.193  -8.488  1.00  2.310          C  
ATOM    787  CG  LEU A  49       2.720  12.192  -8.252  1.00  2.310          C  
ATOM    788  CD1 LEU A  49       2.730  11.192  -9.383  1.00  2.310          C  
ATOM    789  CD2 LEU A  49       2.865  11.495  -6.905  1.00  2.310          C  
ATOM    790  H   LEU A  49       2.189  15.036  -8.538  1.00  1.730          H  
ATOM    791  HA  LEU A  49       4.027  14.061  -6.506  1.00  2.080          H  
ATOM    792 1HB  LEU A  49       3.760  13.583  -9.502  1.00  2.770          H  
ATOM    793 2HB  LEU A  49       4.812  12.644  -8.433  1.00  2.770          H  
ATOM    794  HG  LEU A  49       1.762  12.722  -8.277  1.00  2.770          H  
ATOM    795 1HD1 LEU A  49       1.914  10.489  -9.249  1.00  2.770          H  
ATOM    796 2HD1 LEU A  49       2.601  11.716 -10.331  1.00  2.770          H  
ATOM    797 3HD1 LEU A  49       3.673  10.652  -9.389  1.00  2.770          H  
ATOM    798 1HD2 LEU A  49       2.036  10.793  -6.780  1.00  2.770          H  
ATOM    799 2HD2 LEU A  49       3.807  10.952  -6.871  1.00  2.770          H  
ATOM    800 3HD2 LEU A  49       2.837  12.221  -6.107  1.00  2.770          H  
ATOM    801  N   TYR A  50       5.045  16.432  -8.243  1.00  1.650          N  
ATOM    802  CA  TYR A  50       6.163  17.298  -8.545  1.00  1.760          C  
ATOM    803  C   TYR A  50       6.385  18.200  -7.343  1.00  1.740          C  
ATOM    804  O   TYR A  50       7.518  18.383  -6.886  1.00  1.930          O  
ATOM    805  CB  TYR A  50       5.909  18.116  -9.809  1.00  2.420          C  
ATOM    806  CG  TYR A  50       7.047  19.032 -10.159  1.00  2.420          C  
ATOM    807  CD1 TYR A  50       8.213  18.510 -10.691  1.00  2.420          C  
ATOM    808  CD2 TYR A  50       6.931  20.394  -9.943  1.00  2.420          C  
ATOM    809  CE1 TYR A  50       9.260  19.348 -11.004  1.00  2.420          C  
ATOM    810  CE2 TYR A  50       7.974  21.231 -10.254  1.00  2.420          C  
ATOM    811  CZ  TYR A  50       9.137  20.714 -10.783  1.00  2.420          C  
ATOM    812  OH  TYR A  50      10.182  21.553 -11.094  1.00  2.420          O  
ATOM    813  H   TYR A  50       4.101  16.836  -8.285  1.00  1.980          H  
ATOM    814  HA  TYR A  50       7.058  16.696  -8.684  1.00  2.110          H  
ATOM    815 1HB  TYR A  50       5.738  17.444 -10.646  1.00  2.900          H  
ATOM    816 2HB  TYR A  50       5.007  18.718  -9.680  1.00  2.900          H  
ATOM    817  HD1 TYR A  50       8.305  17.437 -10.860  1.00  2.900          H  
ATOM    818  HD2 TYR A  50       6.016  20.800  -9.527  1.00  2.900          H  
ATOM    819  HE1 TYR A  50      10.179  18.939 -11.421  1.00  2.900          H  
ATOM    820  HE2 TYR A  50       7.882  22.303 -10.082  1.00  2.900          H  
ATOM    821  HH  TYR A  50      10.912  21.038 -11.445  1.00  2.900          H  
ATOM    822  N   THR A  51       5.287  18.758  -6.819  1.00  1.600          N  
ATOM    823  CA  THR A  51       5.382  19.675  -5.689  1.00  1.730          C  
ATOM    824  C   THR A  51       5.229  18.985  -4.325  1.00  1.750          C  
ATOM    825  O   THR A  51       5.496  19.613  -3.296  1.00  1.980          O  
ATOM    826  CB  THR A  51       4.338  20.801  -5.786  1.00  2.370          C  
ATOM    827  OG1 THR A  51       3.030  20.254  -5.670  1.00  2.370          O  
ATOM    828  CG2 THR A  51       4.462  21.472  -7.144  1.00  2.370          C  
ATOM    829  H   THR A  51       4.371  18.578  -7.251  1.00  1.920          H  
ATOM    830  HA  THR A  51       6.369  20.134  -5.714  1.00  2.080          H  
ATOM    831  HB  THR A  51       4.503  21.527  -4.993  1.00  2.840          H  
ATOM    832  HG1 THR A  51       2.386  20.973  -5.662  1.00  2.840          H  
ATOM    833 1HG2 THR A  51       3.723  22.266  -7.224  1.00  2.840          H  
ATOM    834 2HG2 THR A  51       5.461  21.889  -7.253  1.00  2.840          H  
ATOM    835 3HG2 THR A  51       4.283  20.741  -7.930  1.00  2.840          H  
ATOM    836  N   ASN A  52       4.862  17.688  -4.297  1.00  1.600          N  
ATOM    837  CA  ASN A  52       4.677  16.929  -3.059  1.00  1.680          C  
ATOM    838  C   ASN A  52       3.641  17.564  -2.142  1.00  1.680          C  
ATOM    839  O   ASN A  52       3.865  17.771  -0.946  1.00  1.950          O  
ATOM    840  CB  ASN A  52       6.006  16.728  -2.353  1.00  2.320          C  
ATOM    841  CG  ASN A  52       6.945  15.896  -3.177  1.00  2.320          C  
ATOM    842  OD1 ASN A  52       6.565  14.840  -3.710  1.00  2.320          O  
ATOM    843  ND2 ASN A  52       8.169  16.347  -3.297  1.00  2.320          N  
ATOM    844  H   ASN A  52       4.606  17.204  -5.162  1.00  1.920          H  
ATOM    845  HA  ASN A  52       4.292  15.946  -3.329  1.00  2.020          H  
ATOM    846 1HB  ASN A  52       6.475  17.682  -2.131  1.00  2.780          H  
ATOM    847 2HB  ASN A  52       5.834  16.222  -1.405  1.00  2.780          H  
ATOM    848 1HD2 ASN A  52       8.839  15.837  -3.838  1.00  2.780          H  
ATOM    849 2HD2 ASN A  52       8.431  17.205  -2.854  1.00  2.780          H  
ATOM    850  N   SER A  53       2.489  17.854  -2.738  1.00  1.500          N  
ATOM    851  CA  SER A  53       1.367  18.493  -2.046  1.00  1.580          C  
ATOM    852  C   SER A  53       0.015  18.007  -2.567  1.00  1.330          C  
ATOM    853  O   SER A  53      -0.123  17.662  -3.746  1.00  1.200          O  
ATOM    854  CB  SER A  53       1.465  19.994  -2.178  1.00  2.180          C  
ATOM    855  OG  SER A  53       0.382  20.615  -1.547  1.00  2.180          O  
ATOM    856  H   SER A  53       2.431  17.606  -3.729  1.00  1.800          H  
ATOM    857  HA  SER A  53       1.432  18.240  -0.988  1.00  1.900          H  
ATOM    858 1HB  SER A  53       2.401  20.337  -1.733  1.00  2.620          H  
ATOM    859 2HB  SER A  53       1.485  20.264  -3.233  1.00  2.620          H  
ATOM    860  HG  SER A  53       0.531  21.561  -1.638  1.00  2.620          H  
ATOM    861  N   VAL A  54      -0.982  17.929  -1.671  1.00  1.320          N  
ATOM    862  CA  VAL A  54      -2.303  17.459  -2.084  1.00  1.120          C  
ATOM    863  C   VAL A  54      -3.398  18.507  -1.902  1.00  1.130          C  
ATOM    864  O   VAL A  54      -3.603  19.027  -0.805  1.00  1.300          O  
ATOM    865  CB  VAL A  54      -2.718  16.206  -1.271  1.00  1.650          C  
ATOM    866  CG1 VAL A  54      -4.120  15.691  -1.735  1.00  1.650          C  
ATOM    867  CG2 VAL A  54      -1.670  15.125  -1.412  1.00  1.650          C  
ATOM    868  H   VAL A  54      -0.817  18.237  -0.722  1.00  1.580          H  
ATOM    869  HA  VAL A  54      -2.254  17.196  -3.131  1.00  1.340          H  
ATOM    870  HB  VAL A  54      -2.811  16.487  -0.224  1.00  1.980          H  
ATOM    871 1HG1 VAL A  54      -4.404  14.827  -1.137  1.00  1.980          H  
ATOM    872 2HG1 VAL A  54      -4.875  16.456  -1.622  1.00  1.980          H  
ATOM    873 3HG1 VAL A  54      -4.069  15.401  -2.775  1.00  1.980          H  
ATOM    874 1HG2 VAL A  54      -1.963  14.258  -0.823  1.00  1.980          H  
ATOM    875 2HG2 VAL A  54      -1.586  14.847  -2.426  1.00  1.980          H  
ATOM    876 3HG2 VAL A  54      -0.710  15.493  -1.059  1.00  1.980          H  
ATOM    877  N   GLU A  55      -4.099  18.788  -2.994  1.00  1.030          N  
ATOM    878  CA  GLU A  55      -5.238  19.705  -3.022  1.00  1.120          C  
ATOM    879  C   GLU A  55      -6.502  18.911  -2.714  1.00  1.070          C  
ATOM    880  O   GLU A  55      -6.707  17.839  -3.275  1.00  1.020          O  
ATOM    881  CB  GLU A  55      -5.313  20.413  -4.388  1.00  1.530          C  
ATOM    882  CG  GLU A  55      -6.597  21.196  -4.697  1.00  1.530          C  
ATOM    883  CD  GLU A  55      -6.752  22.475  -3.954  1.00  1.530          C  
ATOM    884  OE1 GLU A  55      -5.804  22.925  -3.355  1.00  1.530          O  
ATOM    885  OE2 GLU A  55      -7.836  23.019  -3.998  1.00  1.530          O  
ATOM    886  H   GLU A  55      -3.829  18.287  -3.848  1.00  1.240          H  
ATOM    887  HA  GLU A  55      -5.106  20.462  -2.246  1.00  1.340          H  
ATOM    888 1HB  GLU A  55      -4.498  21.135  -4.440  1.00  1.840          H  
ATOM    889 2HB  GLU A  55      -5.139  19.722  -5.177  1.00  1.840          H  
ATOM    890 1HG  GLU A  55      -6.595  21.425  -5.752  1.00  1.840          H  
ATOM    891 2HG  GLU A  55      -7.461  20.560  -4.510  1.00  1.840          H  
ATOM    892  N   LEU A  56      -7.343  19.365  -1.793  1.00  1.170          N  
ATOM    893  CA  LEU A  56      -8.538  18.565  -1.536  1.00  1.200          C  
ATOM    894  C   LEU A  56      -9.810  19.337  -1.807  1.00  1.280          C  
ATOM    895  O   LEU A  56      -9.952  20.495  -1.413  1.00  1.430          O  
ATOM    896  CB  LEU A  56      -8.546  18.028  -0.098  1.00  1.670          C  
ATOM    897  CG  LEU A  56      -7.541  16.877   0.187  1.00  1.670          C  
ATOM    898  CD1 LEU A  56      -6.220  17.442   0.719  1.00  1.670          C  
ATOM    899  CD2 LEU A  56      -8.163  15.900   1.166  1.00  1.670          C  
ATOM    900  H   LEU A  56      -7.172  20.243  -1.318  1.00  1.400          H  
ATOM    901  HA  LEU A  56      -8.545  17.708  -2.202  1.00  1.440          H  
ATOM    902 1HB  LEU A  56      -8.323  18.847   0.580  1.00  2.000          H  
ATOM    903 2HB  LEU A  56      -9.550  17.660   0.123  1.00  2.000          H  
ATOM    904  HG  LEU A  56      -7.323  16.359  -0.745  1.00  2.000          H  
ATOM    905 1HD1 LEU A  56      -5.522  16.626   0.898  1.00  2.000          H  
ATOM    906 2HD1 LEU A  56      -5.786  18.122   0.009  1.00  2.000          H  
ATOM    907 3HD1 LEU A  56      -6.397  17.971   1.651  1.00  2.000          H  
ATOM    908 1HD2 LEU A  56      -7.468  15.080   1.351  1.00  2.000          H  
ATOM    909 2HD2 LEU A  56      -8.383  16.408   2.104  1.00  2.000          H  
ATOM    910 3HD2 LEU A  56      -9.092  15.498   0.744  1.00  2.000          H  
ATOM    911  N   ARG A  57     -10.751  18.661  -2.466  1.00  1.280          N  
ATOM    912  CA  ARG A  57     -12.039  19.268  -2.799  1.00  1.380          C  
ATOM    913  C   ARG A  57     -13.200  18.313  -2.536  1.00  1.460          C  
ATOM    914  O   ARG A  57     -13.091  17.107  -2.769  1.00  1.640          O  
ATOM    915  CB  ARG A  57     -12.031  19.712  -4.256  1.00  1.890          C  
ATOM    916  CG  ARG A  57     -10.948  20.765  -4.577  1.00  1.890          C  
ATOM    917  CD  ARG A  57     -10.990  21.228  -5.960  1.00  1.890          C  
ATOM    918  NE  ARG A  57      -9.939  22.210  -6.234  1.00  1.890          N  
ATOM    919  CZ  ARG A  57      -9.744  22.791  -7.440  1.00  1.890          C  
ATOM    920  NH1 ARG A  57     -10.523  22.466  -8.450  1.00  1.890          N  
ATOM    921  NH2 ARG A  57      -8.778  23.681  -7.608  1.00  1.890          N  
ATOM    922  H   ARG A  57     -10.526  17.699  -2.751  1.00  1.540          H  
ATOM    923  HA  ARG A  57     -12.178  20.150  -2.172  1.00  1.660          H  
ATOM    924 1HB  ARG A  57     -11.874  18.849  -4.900  1.00  2.270          H  
ATOM    925 2HB  ARG A  57     -13.000  20.140  -4.512  1.00  2.270          H  
ATOM    926 1HG  ARG A  57     -11.057  21.625  -3.916  1.00  2.270          H  
ATOM    927 2HG  ARG A  57      -9.962  20.327  -4.431  1.00  2.270          H  
ATOM    928 1HD  ARG A  57     -10.854  20.384  -6.630  1.00  2.270          H  
ATOM    929 2HD  ARG A  57     -11.954  21.696  -6.148  1.00  2.270          H  
ATOM    930  HE  ARG A  57      -9.304  22.479  -5.451  1.00  2.270          H  
ATOM    931 1HH1 ARG A  57     -11.252  21.787  -8.332  1.00  2.270          H  
ATOM    932 2HH1 ARG A  57     -10.391  22.899  -9.382  1.00  2.270          H  
ATOM    933 1HH2 ARG A  57      -8.183  23.937  -6.826  1.00  2.270          H  
ATOM    934 2HH2 ARG A  57      -8.637  24.115  -8.513  1.00  2.270          H  
ATOM    935  N   SER A  58     -14.334  18.846  -2.092  1.00  1.720          N  
ATOM    936  CA  SER A  58     -15.504  18.013  -1.814  1.00  2.100          C  
ATOM    937  C   SER A  58     -16.802  18.794  -1.887  1.00  1.690          C  
ATOM    938  O   SER A  58     -16.799  20.031  -1.930  1.00  1.440          O  
ATOM    939  CB  SER A  58     -15.373  17.390  -0.437  1.00  2.790          C  
ATOM    940  OG  SER A  58     -15.430  18.366   0.570  1.00  2.790          O  
ATOM    941  H   SER A  58     -14.389  19.841  -1.912  1.00  2.060          H  
ATOM    942  HA  SER A  58     -15.556  17.217  -2.559  1.00  2.520          H  
ATOM    943 1HB  SER A  58     -16.171  16.660  -0.289  1.00  3.350          H  
ATOM    944 2HB  SER A  58     -14.437  16.859  -0.368  1.00  3.350          H  
ATOM    945  HG  SER A  58     -15.332  17.888   1.397  1.00  3.350          H  
ATOM    946  N   LEU A  59     -17.919  18.070  -1.907  1.00  1.970          N  
ATOM    947  CA  LEU A  59     -19.230  18.725  -1.924  1.00  1.870          C  
ATOM    948  C   LEU A  59     -19.866  18.763  -0.532  1.00  1.600          C  
ATOM    949  O   LEU A  59     -19.413  18.074   0.391  1.00  1.650          O  
ATOM    950  CB  LEU A  59     -20.165  18.055  -2.914  1.00  2.660          C  
ATOM    951  CG  LEU A  59     -19.686  17.925  -4.351  1.00  2.660          C  
ATOM    952  CD1 LEU A  59     -20.746  17.195  -5.109  1.00  2.660          C  
ATOM    953  CD2 LEU A  59     -19.413  19.284  -4.971  1.00  2.660          C  
ATOM    954  H   LEU A  59     -17.824  17.047  -1.912  1.00  2.360          H  
ATOM    955  HA  LEU A  59     -19.099  19.761  -2.228  1.00  2.240          H  
ATOM    956 1HB  LEU A  59     -20.414  17.104  -2.565  1.00  3.190          H  
ATOM    957 2HB  LEU A  59     -21.065  18.642  -2.944  1.00  3.190          H  
ATOM    958  HG  LEU A  59     -18.776  17.329  -4.373  1.00  3.190          H  
ATOM    959 1HD1 LEU A  59     -20.427  17.049  -6.140  1.00  3.190          H  
ATOM    960 2HD1 LEU A  59     -20.915  16.245  -4.638  1.00  3.190          H  
ATOM    961 3HD1 LEU A  59     -21.665  17.770  -5.095  1.00  3.190          H  
ATOM    962 1HD2 LEU A  59     -19.086  19.150  -6.001  1.00  3.190          H  
ATOM    963 2HD2 LEU A  59     -20.328  19.883  -4.953  1.00  3.190          H  
ATOM    964 3HD2 LEU A  59     -18.631  19.801  -4.419  1.00  3.190          H  
ATOM    965  N   SER A  60     -20.897  19.599  -0.373  1.00  1.460          N  
ATOM    966  CA  SER A  60     -21.586  19.800   0.907  1.00  1.400          C  
ATOM    967  C   SER A  60     -22.608  18.718   1.227  1.00  1.340          C  
ATOM    968  O   SER A  60     -23.037  17.971   0.362  1.00  1.290          O  
ATOM    969  CB  SER A  60     -22.261  21.159   0.916  1.00  1.980          C  
ATOM    970  OG  SER A  60     -21.321  22.196   0.869  1.00  1.980          O  
ATOM    971  H   SER A  60     -21.273  20.112  -1.186  1.00  1.750          H  
ATOM    972  HA  SER A  60     -20.832  19.791   1.694  1.00  1.680          H  
ATOM    973 1HB  SER A  60     -22.911  21.229   0.047  1.00  2.380          H  
ATOM    974 2HB  SER A  60     -22.883  21.262   1.801  1.00  2.380          H  
ATOM    975  HG  SER A  60     -21.823  23.015   0.883  1.00  2.380          H  
ATOM    976  N   LYS A  61     -23.077  18.661   2.472  1.00  1.560          N  
ATOM    977  CA  LYS A  61     -24.083  17.651   2.824  1.00  1.670          C  
ATOM    978  C   LYS A  61     -25.341  17.730   1.948  1.00  1.480          C  
ATOM    979  O   LYS A  61     -25.910  16.700   1.566  1.00  1.430          O  
ATOM    980  CB  LYS A  61     -24.469  17.774   4.296  1.00  2.290          C  
ATOM    981  CG  LYS A  61     -23.378  17.325   5.264  1.00  2.290          C  
ATOM    982  CD  LYS A  61     -23.818  17.488   6.716  1.00  2.290          C  
ATOM    983  CE  LYS A  61     -22.724  17.042   7.685  1.00  2.290          C  
ATOM    984  NZ  LYS A  61     -23.126  17.232   9.108  1.00  2.290          N  
ATOM    985  H   LYS A  61     -22.715  19.293   3.174  1.00  1.870          H  
ATOM    986  HA  LYS A  61     -23.639  16.670   2.680  1.00  2.000          H  
ATOM    987 1HB  LYS A  61     -24.721  18.808   4.524  1.00  2.750          H  
ATOM    988 2HB  LYS A  61     -25.355  17.170   4.488  1.00  2.750          H  
ATOM    989 1HG  LYS A  61     -23.148  16.275   5.079  1.00  2.750          H  
ATOM    990 2HG  LYS A  61     -22.477  17.908   5.095  1.00  2.750          H  
ATOM    991 1HD  LYS A  61     -24.055  18.536   6.909  1.00  2.750          H  
ATOM    992 2HD  LYS A  61     -24.712  16.892   6.895  1.00  2.750          H  
ATOM    993 1HE  LYS A  61     -22.509  15.987   7.517  1.00  2.750          H  
ATOM    994 2HE  LYS A  61     -21.821  17.621   7.493  1.00  2.750          H  
ATOM    995 1HZ  LYS A  61     -22.376  16.925   9.713  1.00  2.750          H  
ATOM    996 2HZ  LYS A  61     -23.316  18.209   9.279  1.00  2.750          H  
ATOM    997 3HZ  LYS A  61     -23.955  16.689   9.302  1.00  2.750          H  
ATOM    998  N   LYS A  62     -25.758  18.945   1.595  1.00  1.590          N  
ATOM    999  CA  LYS A  62     -26.955  19.159   0.779  1.00  1.810          C  
ATOM   1000  C   LYS A  62     -26.826  18.548  -0.616  1.00  1.630          C  
ATOM   1001  O   LYS A  62     -27.827  18.255  -1.281  1.00  1.910          O  
ATOM   1002  CB  LYS A  62     -27.241  20.660   0.616  1.00  2.450          C  
ATOM   1003  CG  LYS A  62     -26.235  21.412  -0.305  1.00  2.450          C  
ATOM   1004  CD  LYS A  62     -26.557  22.901  -0.431  1.00  2.450          C  
ATOM   1005  CE  LYS A  62     -25.496  23.675  -1.273  1.00  2.450          C  
ATOM   1006  NZ  LYS A  62     -25.458  23.271  -2.744  1.00  2.450          N  
ATOM   1007  H   LYS A  62     -25.241  19.746   1.932  1.00  1.910          H  
ATOM   1008  HA  LYS A  62     -27.801  18.689   1.280  1.00  2.170          H  
ATOM   1009 1HB  LYS A  62     -28.238  20.795   0.197  1.00  2.940          H  
ATOM   1010 2HB  LYS A  62     -27.228  21.139   1.593  1.00  2.940          H  
ATOM   1011 1HG  LYS A  62     -25.230  21.287   0.070  1.00  2.940          H  
ATOM   1012 2HG  LYS A  62     -26.281  20.991  -1.305  1.00  2.940          H  
ATOM   1013 1HD  LYS A  62     -27.531  23.014  -0.907  1.00  2.940          H  
ATOM   1014 2HD  LYS A  62     -26.606  23.345   0.562  1.00  2.940          H  
ATOM   1015 1HE  LYS A  62     -25.728  24.736  -1.213  1.00  2.940          H  
ATOM   1016 2HE  LYS A  62     -24.509  23.503  -0.840  1.00  2.940          H  
ATOM   1017 1HZ  LYS A  62     -24.760  23.819  -3.217  1.00  2.940          H  
ATOM   1018 2HZ  LYS A  62     -25.210  22.267  -2.869  1.00  2.940          H  
ATOM   1019 3HZ  LYS A  62     -26.352  23.435  -3.167  1.00  2.940          H  
ATOM   1020  N   ASP A  63     -25.581  18.330  -1.052  1.00  1.390          N  
ATOM   1021  CA  ASP A  63     -25.283  17.856  -2.385  1.00  1.660          C  
ATOM   1022  C   ASP A  63     -25.382  16.345  -2.433  1.00  1.550          C  
ATOM   1023  O   ASP A  63     -25.257  15.736  -3.497  1.00  1.940          O  
ATOM   1024  CB  ASP A  63     -23.880  18.327  -2.778  1.00  2.220          C  
ATOM   1025  CG  ASP A  63     -23.770  19.913  -2.885  1.00  2.220          C  
ATOM   1026  OD1 ASP A  63     -24.742  20.549  -3.280  1.00  2.220          O  
ATOM   1027  OD2 ASP A  63     -22.735  20.472  -2.498  1.00  2.220          O  
ATOM   1028  H   ASP A  63     -24.790  18.498  -0.433  1.00  1.670          H  
ATOM   1029  HA  ASP A  63     -26.010  18.276  -3.079  1.00  1.990          H  
ATOM   1030 1HB  ASP A  63     -23.163  17.952  -2.053  1.00  2.660          H  
ATOM   1031 2HB  ASP A  63     -23.623  17.891  -3.738  1.00  2.660          H  
ATOM   1032  N   PHE A  64     -25.632  15.744  -1.267  1.00  1.260          N  
ATOM   1033  CA  PHE A  64     -25.819  14.319  -1.165  1.00  1.380          C  
ATOM   1034  C   PHE A  64     -27.243  14.059  -0.719  1.00  1.210          C  
ATOM   1035  O   PHE A  64     -27.875  13.118  -1.177  1.00  1.300          O  
ATOM   1036  CB  PHE A  64     -24.823  13.724  -0.196  1.00  1.880          C  
ATOM   1037  CG  PHE A  64     -23.466  14.054  -0.629  1.00  1.880          C  
ATOM   1038  CD1 PHE A  64     -22.676  14.874   0.140  1.00  1.880          C  
ATOM   1039  CD2 PHE A  64     -22.987  13.614  -1.841  1.00  1.880          C  
ATOM   1040  CE1 PHE A  64     -21.430  15.228  -0.272  1.00  1.880          C  
ATOM   1041  CE2 PHE A  64     -21.761  13.978  -2.259  1.00  1.880          C  
ATOM   1042  CZ  PHE A  64     -20.969  14.782  -1.467  1.00  1.880          C  
ATOM   1043  H   PHE A  64     -25.690  16.298  -0.416  1.00  1.510          H  
ATOM   1044  HA  PHE A  64     -25.687  13.866  -2.144  1.00  1.660          H  
ATOM   1045 1HB  PHE A  64     -24.986  14.127   0.804  1.00  2.260          H  
ATOM   1046 2HB  PHE A  64     -24.936  12.632  -0.153  1.00  2.260          H  
ATOM   1047  HD1 PHE A  64     -23.056  15.242   1.080  1.00  2.260          H  
ATOM   1048  HD2 PHE A  64     -23.608  12.975  -2.474  1.00  2.260          H  
ATOM   1049  HE1 PHE A  64     -20.804  15.882   0.350  1.00  2.260          H  
ATOM   1050  HE2 PHE A  64     -21.418  13.631  -3.220  1.00  2.260          H  
ATOM   1051  HZ  PHE A  64     -19.972  15.080  -1.791  1.00  2.260          H  
ATOM   1052  N   LYS A  65     -27.822  14.935   0.115  1.00  1.190          N  
ATOM   1053  CA  LYS A  65     -29.201  14.691   0.560  1.00  1.380          C  
ATOM   1054  C   LYS A  65     -30.125  14.592  -0.655  1.00  1.460          C  
ATOM   1055  O   LYS A  65     -30.983  13.706  -0.743  1.00  1.570          O  
ATOM   1056  CB  LYS A  65     -29.694  15.795   1.496  1.00  1.860          C  
ATOM   1057  CG  LYS A  65     -29.062  15.789   2.889  1.00  1.860          C  
ATOM   1058  CD  LYS A  65     -29.595  16.939   3.742  1.00  1.860          C  
ATOM   1059  CE  LYS A  65     -28.955  16.956   5.126  1.00  1.860          C  
ATOM   1060  NZ  LYS A  65     -29.462  18.089   5.959  1.00  1.860          N  
ATOM   1061  H   LYS A  65     -27.278  15.709   0.497  1.00  1.430          H  
ATOM   1062  HA  LYS A  65     -29.231  13.743   1.096  1.00  1.660          H  
ATOM   1063 1HB  LYS A  65     -29.490  16.765   1.041  1.00  2.230          H  
ATOM   1064 2HB  LYS A  65     -30.774  15.711   1.614  1.00  2.230          H  
ATOM   1065 1HG  LYS A  65     -29.291  14.840   3.378  1.00  2.230          H  
ATOM   1066 2HG  LYS A  65     -27.982  15.876   2.799  1.00  2.230          H  
ATOM   1067 1HD  LYS A  65     -29.383  17.886   3.245  1.00  2.230          H  
ATOM   1068 2HD  LYS A  65     -30.675  16.839   3.851  1.00  2.230          H  
ATOM   1069 1HE  LYS A  65     -29.176  16.018   5.633  1.00  2.230          H  
ATOM   1070 2HE  LYS A  65     -27.875  17.053   5.017  1.00  2.230          H  
ATOM   1071 1HZ  LYS A  65     -29.015  18.068   6.866  1.00  2.230          H  
ATOM   1072 2HZ  LYS A  65     -29.252  18.967   5.503  1.00  2.230          H  
ATOM   1073 3HZ  LYS A  65     -30.461  18.004   6.077  1.00  2.230          H  
ATOM   1074  N   ILE A  66     -29.867  15.450  -1.648  1.00  1.570          N  
ATOM   1075  CA  ILE A  66     -30.604  15.486  -2.911  1.00  1.940          C  
ATOM   1076  C   ILE A  66     -30.538  14.161  -3.709  1.00  1.890          C  
ATOM   1077  O   ILE A  66     -31.327  13.962  -4.634  1.00  2.160          O  
ATOM   1078  CB  ILE A  66     -30.114  16.687  -3.761  1.00  2.570          C  
ATOM   1079  CG1 ILE A  66     -31.143  16.994  -4.900  1.00  2.570          C  
ATOM   1080  CG2 ILE A  66     -28.709  16.414  -4.316  1.00  2.570          C  
ATOM   1081  CD1 ILE A  66     -30.945  18.339  -5.591  1.00  2.570          C  
ATOM   1082  H   ILE A  66     -29.162  16.179  -1.486  1.00  1.880          H  
ATOM   1083  HA  ILE A  66     -31.649  15.671  -2.671  1.00  2.330          H  
ATOM   1084  HB  ILE A  66     -30.060  17.566  -3.117  1.00  3.080          H  
ATOM   1085 1HG1 ILE A  66     -31.074  16.218  -5.661  1.00  3.080          H  
ATOM   1086 2HG1 ILE A  66     -32.146  16.972  -4.474  1.00  3.080          H  
ATOM   1087 1HG2 ILE A  66     -28.348  17.270  -4.872  1.00  3.080          H  
ATOM   1088 2HG2 ILE A  66     -28.029  16.219  -3.493  1.00  3.080          H  
ATOM   1089 3HG2 ILE A  66     -28.741  15.561  -4.970  1.00  3.080          H  
ATOM   1090 1HD1 ILE A  66     -31.710  18.463  -6.359  1.00  3.080          H  
ATOM   1091 2HD1 ILE A  66     -31.036  19.142  -4.856  1.00  3.080          H  
ATOM   1092 3HD1 ILE A  66     -29.967  18.388  -6.056  1.00  3.080          H  
ATOM   1093  N   ILE A  67     -29.550  13.311  -3.412  1.00  1.740          N  
ATOM   1094  CA  ILE A  67     -29.353  12.018  -4.053  1.00  1.960          C  
ATOM   1095  C   ILE A  67     -29.910  10.919  -3.153  1.00  1.720          C  
ATOM   1096  O   ILE A  67     -30.637  10.033  -3.613  1.00  1.970          O  
ATOM   1097  CB  ILE A  67     -27.848  11.720  -4.285  1.00  2.660          C  
ATOM   1098  CG1 ILE A  67     -27.239  12.783  -5.225  1.00  2.660          C  
ATOM   1099  CG2 ILE A  67     -27.687  10.289  -4.875  1.00  2.660          C  
ATOM   1100  CD1 ILE A  67     -25.719  12.766  -5.325  1.00  2.660          C  
ATOM   1101  H   ILE A  67     -28.943  13.537  -2.631  1.00  2.090          H  
ATOM   1102  HA  ILE A  67     -29.887  12.004  -5.001  1.00  2.350          H  
ATOM   1103  HB  ILE A  67     -27.314  11.780  -3.333  1.00  3.190          H  
ATOM   1104 1HG1 ILE A  67     -27.661  12.659  -6.217  1.00  3.190          H  
ATOM   1105 2HG1 ILE A  67     -27.511  13.750  -4.853  1.00  3.190          H  
ATOM   1106 1HG2 ILE A  67     -26.640  10.062  -5.027  1.00  3.190          H  
ATOM   1107 2HG2 ILE A  67     -28.101   9.546  -4.192  1.00  3.190          H  
ATOM   1108 3HG2 ILE A  67     -28.214  10.227  -5.829  1.00  3.190          H  
ATOM   1109 1HD1 ILE A  67     -25.398  13.569  -5.989  1.00  3.190          H  
ATOM   1110 2HD1 ILE A  67     -25.288  12.928  -4.340  1.00  3.190          H  
ATOM   1111 3HD1 ILE A  67     -25.368  11.820  -5.718  1.00  3.190          H  
ATOM   1112  N   ASP A  68     -29.486  10.944  -1.885  1.00  1.380          N  
ATOM   1113  CA  ASP A  68     -29.786   9.935  -0.881  1.00  1.400          C  
ATOM   1114  C   ASP A  68     -31.267   9.776  -0.629  1.00  1.190          C  
ATOM   1115  O   ASP A  68     -31.765   8.661  -0.454  1.00  1.170          O  
ATOM   1116  CB  ASP A  68     -29.160  10.346   0.452  1.00  1.950          C  
ATOM   1117  CG  ASP A  68     -27.650  10.275   0.494  1.00  1.950          C  
ATOM   1118  OD1 ASP A  68     -27.059   9.625  -0.330  1.00  1.950          O  
ATOM   1119  OD2 ASP A  68     -27.094  10.910   1.360  1.00  1.950          O  
ATOM   1120  H   ASP A  68     -28.889  11.714  -1.604  1.00  1.660          H  
ATOM   1121  HA  ASP A  68     -29.374   8.985  -1.210  1.00  1.680          H  
ATOM   1122 1HB  ASP A  68     -29.457  11.370   0.672  1.00  2.340          H  
ATOM   1123 2HB  ASP A  68     -29.558   9.719   1.246  1.00  2.340          H  
ATOM   1124  N   ASN A  69     -32.000  10.880  -0.612  1.00  1.300          N  
ATOM   1125  CA  ASN A  69     -33.412  10.773  -0.322  1.00  1.460          C  
ATOM   1126  C   ASN A  69     -34.180   9.985  -1.401  1.00  1.420          C  
ATOM   1127  O   ASN A  69     -34.838   9.000  -1.044  1.00  1.280          O  
ATOM   1128  CB  ASN A  69     -33.996  12.150  -0.043  1.00  1.980          C  
ATOM   1129  CG  ASN A  69     -33.569  12.687   1.297  1.00  1.980          C  
ATOM   1130  OD1 ASN A  69     -33.114  11.957   2.186  1.00  1.980          O  
ATOM   1131  ND2 ASN A  69     -33.708  13.975   1.459  1.00  1.980          N  
ATOM   1132  H   ASN A  69     -31.555  11.795  -0.734  1.00  1.560          H  
ATOM   1133  HA  ASN A  69     -33.514  10.197   0.598  1.00  1.750          H  
ATOM   1134 1HB  ASN A  69     -33.647  12.869  -0.769  1.00  2.380          H  
ATOM   1135 2HB  ASN A  69     -35.084  12.117  -0.095  1.00  2.380          H  
ATOM   1136 1HD2 ASN A  69     -33.444  14.399   2.325  1.00  2.380          H  
ATOM   1137 2HD2 ASN A  69     -34.073  14.537   0.718  1.00  2.380          H  
ATOM   1138  N   PRO A  70     -34.161  10.367  -2.712  1.00  1.670          N  
ATOM   1139  CA  PRO A  70     -34.778   9.595  -3.776  1.00  1.810          C  
ATOM   1140  C   PRO A  70     -34.121   8.229  -3.994  1.00  1.530          C  
ATOM   1141  O   PRO A  70     -34.793   7.295  -4.432  1.00  1.510          O  
ATOM   1142  CB  PRO A  70     -34.651  10.520  -4.998  1.00  2.710          C  
ATOM   1143  CG  PRO A  70     -33.524  11.462  -4.668  1.00  2.710          C  
ATOM   1144  CD  PRO A  70     -33.598  11.667  -3.175  1.00  2.710          C  
ATOM   1145  HA  PRO A  70     -35.841   9.462  -3.528  1.00  2.170          H  
ATOM   1146 1HB  PRO A  70     -34.442   9.921  -5.896  1.00  3.260          H  
ATOM   1147 2HB  PRO A  70     -35.600  11.043  -5.176  1.00  3.260          H  
ATOM   1148 1HG  PRO A  70     -32.562  11.035  -4.985  1.00  3.260          H  
ATOM   1149 2HG  PRO A  70     -33.631  12.410  -5.222  1.00  3.260          H  
ATOM   1150 1HD  PRO A  70     -32.597  11.870  -2.822  1.00  3.260          H  
ATOM   1151 2HD  PRO A  70     -34.289  12.488  -2.955  1.00  3.260          H  
ATOM   1152  N   LYS A  71     -32.843   8.066  -3.611  1.00  1.450          N  
ATOM   1153  CA  LYS A  71     -32.186   6.776  -3.761  1.00  1.500          C  
ATOM   1154  C   LYS A  71     -32.807   5.781  -2.795  1.00  1.190          C  
ATOM   1155  O   LYS A  71     -33.186   4.673  -3.196  1.00  1.250          O  
ATOM   1156  CB  LYS A  71     -30.669   6.893  -3.552  1.00  2.080          C  
ATOM   1157  CG  LYS A  71     -29.876   5.584  -3.744  1.00  2.080          C  
ATOM   1158  CD  LYS A  71     -28.349   5.826  -3.646  1.00  2.080          C  
ATOM   1159  CE  LYS A  71     -27.543   4.561  -4.024  1.00  2.080          C  
ATOM   1160  NZ  LYS A  71     -27.509   3.519  -2.939  1.00  2.080          N  
ATOM   1161  H   LYS A  71     -32.256   8.851  -3.309  1.00  1.740          H  
ATOM   1162  HA  LYS A  71     -32.361   6.413  -4.773  1.00  1.800          H  
ATOM   1163 1HB  LYS A  71     -30.269   7.624  -4.251  1.00  2.500          H  
ATOM   1164 2HB  LYS A  71     -30.473   7.263  -2.550  1.00  2.500          H  
ATOM   1165 1HG  LYS A  71     -30.174   4.869  -2.979  1.00  2.500          H  
ATOM   1166 2HG  LYS A  71     -30.112   5.165  -4.722  1.00  2.500          H  
ATOM   1167 1HD  LYS A  71     -28.065   6.642  -4.312  1.00  2.500          H  
ATOM   1168 2HD  LYS A  71     -28.094   6.113  -2.623  1.00  2.500          H  
ATOM   1169 1HE  LYS A  71     -28.006   4.124  -4.906  1.00  2.500          H  
ATOM   1170 2HE  LYS A  71     -26.519   4.845  -4.268  1.00  2.500          H  
ATOM   1171 1HZ  LYS A  71     -26.983   2.724  -3.262  1.00  2.500          H  
ATOM   1172 2HZ  LYS A  71     -27.032   3.891  -2.093  1.00  2.500          H  
ATOM   1173 3HZ  LYS A  71     -28.438   3.225  -2.699  1.00  2.500          H  
ATOM   1174  N   SER A  72     -32.868   6.160  -1.512  1.00  1.020          N  
ATOM   1175  CA  SER A  72     -33.430   5.309  -0.479  1.00  1.120          C  
ATOM   1176  C   SER A  72     -34.881   5.000  -0.798  1.00  1.000          C  
ATOM   1177  O   SER A  72     -35.288   3.831  -0.796  1.00  1.100          O  
ATOM   1178  CB  SER A  72     -33.321   5.997   0.866  1.00  1.530          C  
ATOM   1179  OG  SER A  72     -33.881   5.219   1.890  1.00  1.530          O  
ATOM   1180  H   SER A  72     -32.519   7.084  -1.240  1.00  1.220          H  
ATOM   1181  HA  SER A  72     -32.872   4.373  -0.451  1.00  1.340          H  
ATOM   1182 1HB  SER A  72     -32.272   6.192   1.083  1.00  1.830          H  
ATOM   1183 2HB  SER A  72     -33.825   6.965   0.818  1.00  1.830          H  
ATOM   1184  HG  SER A  72     -33.707   5.707   2.696  1.00  1.830          H  
ATOM   1185  N   PHE A  73     -35.660   6.038  -1.139  1.00  1.060          N  
ATOM   1186  CA  PHE A  73     -37.053   5.819  -1.487  1.00  1.260          C  
ATOM   1187  C   PHE A  73     -37.229   4.846  -2.630  1.00  1.060          C  
ATOM   1188  O   PHE A  73     -38.032   3.912  -2.528  1.00  1.070          O  
ATOM   1189  CB  PHE A  73     -37.768   7.102  -1.889  1.00  1.680          C  
ATOM   1190  CG  PHE A  73     -39.146   6.784  -2.416  1.00  1.680          C  
ATOM   1191  CD1 PHE A  73     -40.190   6.501  -1.554  1.00  1.680          C  
ATOM   1192  CD2 PHE A  73     -39.384   6.720  -3.795  1.00  1.680          C  
ATOM   1193  CE1 PHE A  73     -41.431   6.161  -2.046  1.00  1.680          C  
ATOM   1194  CE2 PHE A  73     -40.618   6.379  -4.279  1.00  1.680          C  
ATOM   1195  CZ  PHE A  73     -41.643   6.098  -3.405  1.00  1.680          C  
ATOM   1196  H   PHE A  73     -35.282   6.990  -1.097  1.00  1.270          H  
ATOM   1197  HA  PHE A  73     -37.555   5.406  -0.614  1.00  1.510          H  
ATOM   1198 1HB  PHE A  73     -37.856   7.769  -1.034  1.00  2.020          H  
ATOM   1199 2HB  PHE A  73     -37.203   7.614  -2.662  1.00  2.020          H  
ATOM   1200  HD1 PHE A  73     -40.023   6.537  -0.478  1.00  2.020          H  
ATOM   1201  HD2 PHE A  73     -38.571   6.932  -4.491  1.00  2.020          H  
ATOM   1202  HE1 PHE A  73     -42.246   5.932  -1.359  1.00  2.020          H  
ATOM   1203  HE2 PHE A  73     -40.791   6.321  -5.354  1.00  2.020          H  
ATOM   1204  HZ  PHE A  73     -42.625   5.815  -3.791  1.00  2.020          H  
ATOM   1205  N   LEU A  74     -36.513   5.063  -3.734  1.00  1.090          N  
ATOM   1206  CA  LEU A  74     -36.692   4.216  -4.885  1.00  1.250          C  
ATOM   1207  C   LEU A  74     -36.362   2.780  -4.563  1.00  0.990          C  
ATOM   1208  O   LEU A  74     -37.106   1.884  -4.965  1.00  0.960          O  
ATOM   1209  CB  LEU A  74     -35.821   4.705  -6.045  1.00  1.690          C  
ATOM   1210  CG  LEU A  74     -35.879   3.880  -7.358  1.00  1.690          C  
ATOM   1211  CD1 LEU A  74     -37.303   3.879  -7.927  1.00  1.690          C  
ATOM   1212  CD2 LEU A  74     -34.899   4.476  -8.358  1.00  1.690          C  
ATOM   1213  H   LEU A  74     -35.849   5.840  -3.797  1.00  1.310          H  
ATOM   1214  HA  LEU A  74     -37.737   4.278  -5.170  1.00  1.500          H  
ATOM   1215 1HB  LEU A  74     -36.105   5.731  -6.274  1.00  2.020          H  
ATOM   1216 2HB  LEU A  74     -34.783   4.717  -5.701  1.00  2.020          H  
ATOM   1217  HG  LEU A  74     -35.593   2.852  -7.152  1.00  2.020          H  
ATOM   1218 1HD1 LEU A  74     -37.321   3.298  -8.845  1.00  2.020          H  
ATOM   1219 2HD1 LEU A  74     -37.997   3.431  -7.219  1.00  2.020          H  
ATOM   1220 3HD1 LEU A  74     -37.611   4.901  -8.139  1.00  2.020          H  
ATOM   1221 1HD2 LEU A  74     -34.920   3.895  -9.280  1.00  2.020          H  
ATOM   1222 2HD2 LEU A  74     -35.177   5.509  -8.573  1.00  2.020          H  
ATOM   1223 3HD2 LEU A  74     -33.894   4.451  -7.934  1.00  2.020          H  
ATOM   1224  N   LYS A  75     -35.253   2.536  -3.863  1.00  1.040          N  
ATOM   1225  CA  LYS A  75     -34.892   1.170  -3.537  1.00  1.310          C  
ATOM   1226  C   LYS A  75     -35.984   0.498  -2.713  1.00  1.170          C  
ATOM   1227  O   LYS A  75     -36.362  -0.644  -2.997  1.00  1.350          O  
ATOM   1228  CB  LYS A  75     -33.562   1.131  -2.788  1.00  1.730          C  
ATOM   1229  CG  LYS A  75     -33.066  -0.277  -2.429  1.00  1.730          C  
ATOM   1230  CD  LYS A  75     -31.695  -0.209  -1.778  1.00  1.730          C  
ATOM   1231  CE  LYS A  75     -31.179  -1.582  -1.373  1.00  1.730          C  
ATOM   1232  NZ  LYS A  75     -29.816  -1.489  -0.788  1.00  1.730          N  
ATOM   1233  H   LYS A  75     -34.647   3.308  -3.562  1.00  1.250          H  
ATOM   1234  HA  LYS A  75     -34.783   0.613  -4.468  1.00  1.570          H  
ATOM   1235 1HB  LYS A  75     -32.799   1.620  -3.395  1.00  2.070          H  
ATOM   1236 2HB  LYS A  75     -33.656   1.710  -1.864  1.00  2.070          H  
ATOM   1237 1HG  LYS A  75     -33.765  -0.746  -1.734  1.00  2.070          H  
ATOM   1238 2HG  LYS A  75     -33.013  -0.887  -3.332  1.00  2.070          H  
ATOM   1239 1HD  LYS A  75     -30.985   0.243  -2.471  1.00  2.070          H  
ATOM   1240 2HD  LYS A  75     -31.753   0.420  -0.888  1.00  2.070          H  
ATOM   1241 1HE  LYS A  75     -31.852  -2.020  -0.636  1.00  2.070          H  
ATOM   1242 2HE  LYS A  75     -31.143  -2.229  -2.249  1.00  2.070          H  
ATOM   1243 1HZ  LYS A  75     -29.467  -2.395  -0.520  1.00  2.070          H  
ATOM   1244 2HZ  LYS A  75     -29.185  -1.087  -1.476  1.00  2.070          H  
ATOM   1245 3HZ  LYS A  75     -29.830  -0.891   0.036  1.00  2.070          H  
ATOM   1246  N   LYS A  76     -36.491   1.193  -1.684  1.00  1.080          N  
ATOM   1247  CA  LYS A  76     -37.535   0.622  -0.847  1.00  1.370          C  
ATOM   1248  C   LYS A  76     -38.818   0.365  -1.630  1.00  1.140          C  
ATOM   1249  O   LYS A  76     -39.456  -0.678  -1.451  1.00  1.290          O  
ATOM   1250  CB  LYS A  76     -37.819   1.526   0.350  1.00  1.800          C  
ATOM   1251  CG  LYS A  76     -36.704   1.541   1.394  1.00  1.800          C  
ATOM   1252  CD  LYS A  76     -37.025   2.482   2.545  1.00  1.800          C  
ATOM   1253  CE  LYS A  76     -35.909   2.488   3.587  1.00  1.800          C  
ATOM   1254  NZ  LYS A  76     -36.204   3.422   4.711  1.00  1.800          N  
ATOM   1255  H   LYS A  76     -36.130   2.134  -1.476  1.00  1.300          H  
ATOM   1256  HA  LYS A  76     -37.180  -0.337  -0.472  1.00  1.640          H  
ATOM   1257 1HB  LYS A  76     -37.955   2.553  -0.006  1.00  2.160          H  
ATOM   1258 2HB  LYS A  76     -38.744   1.218   0.833  1.00  2.160          H  
ATOM   1259 1HG  LYS A  76     -36.557   0.533   1.780  1.00  2.160          H  
ATOM   1260 2HG  LYS A  76     -35.776   1.865   0.918  1.00  2.160          H  
ATOM   1261 1HD  LYS A  76     -37.145   3.494   2.152  1.00  2.160          H  
ATOM   1262 2HD  LYS A  76     -37.957   2.179   3.020  1.00  2.160          H  
ATOM   1263 1HE  LYS A  76     -35.785   1.484   3.984  1.00  2.160          H  
ATOM   1264 2HE  LYS A  76     -34.979   2.797   3.106  1.00  2.160          H  
ATOM   1265 1HZ  LYS A  76     -35.442   3.400   5.374  1.00  2.160          H  
ATOM   1266 2HZ  LYS A  76     -36.308   4.360   4.349  1.00  2.160          H  
ATOM   1267 3HZ  LYS A  76     -37.058   3.142   5.170  1.00  2.160          H  
ATOM   1268  N   ASP A  77     -39.183   1.292  -2.523  1.00  0.950          N  
ATOM   1269  CA  ASP A  77     -40.394   1.153  -3.317  1.00  1.090          C  
ATOM   1270  C   ASP A  77     -40.258  -0.059  -4.240  1.00  0.820          C  
ATOM   1271  O   ASP A  77     -41.182  -0.873  -4.346  1.00  0.890          O  
ATOM   1272  CB  ASP A  77     -40.627   2.444  -4.124  1.00  1.470          C  
ATOM   1273  CG  ASP A  77     -42.002   2.561  -4.800  1.00  1.470          C  
ATOM   1274  OD1 ASP A  77     -42.984   2.657  -4.095  1.00  1.470          O  
ATOM   1275  OD2 ASP A  77     -42.058   2.573  -6.012  1.00  1.470          O  
ATOM   1276  H   ASP A  77     -38.638   2.155  -2.612  1.00  1.140          H  
ATOM   1277  HA  ASP A  77     -41.237   0.993  -2.648  1.00  1.310          H  
ATOM   1278 1HB  ASP A  77     -40.492   3.300  -3.459  1.00  1.760          H  
ATOM   1279 2HB  ASP A  77     -39.854   2.525  -4.890  1.00  1.760          H  
ATOM   1280  N   GLN A  78     -39.080  -0.219  -4.864  1.00  0.830          N  
ATOM   1281  CA  GLN A  78     -38.847  -1.347  -5.751  1.00  1.150          C  
ATOM   1282  C   GLN A  78     -38.916  -2.660  -4.997  1.00  1.180          C  
ATOM   1283  O   GLN A  78     -39.497  -3.621  -5.503  1.00  1.320          O  
ATOM   1284  CB  GLN A  78     -37.491  -1.221  -6.433  1.00  1.480          C  
ATOM   1285  CG  GLN A  78     -37.397  -0.120  -7.470  1.00  1.480          C  
ATOM   1286  CD  GLN A  78     -35.980   0.054  -7.953  1.00  1.480          C  
ATOM   1287  OE1 GLN A  78     -35.043  -0.429  -7.308  1.00  1.480          O  
ATOM   1288  NE2 GLN A  78     -35.807   0.723  -9.081  1.00  1.480          N  
ATOM   1289  H   GLN A  78     -38.346   0.487  -4.753  1.00  1.000          H  
ATOM   1290  HA  GLN A  78     -39.624  -1.349  -6.512  1.00  1.380          H  
ATOM   1291 1HB  GLN A  78     -36.735  -1.021  -5.671  1.00  1.780          H  
ATOM   1292 2HB  GLN A  78     -37.234  -2.163  -6.910  1.00  1.780          H  
ATOM   1293 1HG  GLN A  78     -38.015  -0.394  -8.322  1.00  1.780          H  
ATOM   1294 2HG  GLN A  78     -37.747   0.815  -7.051  1.00  1.780          H  
ATOM   1295 1HE2 GLN A  78     -34.885   0.860  -9.444  1.00  1.780          H  
ATOM   1296 2HE2 GLN A  78     -36.595   1.090  -9.575  1.00  1.780          H  
ATOM   1297  N   SER A  79     -38.361  -2.701  -3.778  1.00  1.270          N  
ATOM   1298  CA  SER A  79     -38.378  -3.911  -2.970  1.00  1.700          C  
ATOM   1299  C   SER A  79     -39.805  -4.349  -2.689  1.00  1.570          C  
ATOM   1300  O   SER A  79     -40.151  -5.525  -2.867  1.00  1.810          O  
ATOM   1301  CB  SER A  79     -37.643  -3.686  -1.666  1.00  2.210          C  
ATOM   1302  OG  SER A  79     -37.648  -4.845  -0.878  1.00  2.210          O  
ATOM   1303  H   SER A  79     -37.850  -1.881  -3.431  1.00  1.520          H  
ATOM   1304  HA  SER A  79     -37.877  -4.704  -3.524  1.00  2.040          H  
ATOM   1305 1HB  SER A  79     -36.618  -3.382  -1.877  1.00  2.650          H  
ATOM   1306 2HB  SER A  79     -38.116  -2.873  -1.122  1.00  2.650          H  
ATOM   1307  HG  SER A  79     -37.165  -4.620  -0.081  1.00  2.650          H  
ATOM   1308  N   VAL A  80     -40.657  -3.393  -2.296  1.00  1.340          N  
ATOM   1309  CA  VAL A  80     -42.045  -3.712  -2.007  1.00  1.490          C  
ATOM   1310  C   VAL A  80     -42.765  -4.229  -3.241  1.00  1.190          C  
ATOM   1311  O   VAL A  80     -43.512  -5.212  -3.152  1.00  1.360          O  
ATOM   1312  CB  VAL A  80     -42.793  -2.473  -1.465  1.00  2.030          C  
ATOM   1313  CG1 VAL A  80     -44.313  -2.755  -1.368  1.00  2.030          C  
ATOM   1314  CG2 VAL A  80     -42.236  -2.125  -0.094  1.00  2.030          C  
ATOM   1315  H   VAL A  80     -40.297  -2.444  -2.153  1.00  1.610          H  
ATOM   1316  HA  VAL A  80     -42.065  -4.484  -1.243  1.00  1.790          H  
ATOM   1317  HB  VAL A  80     -42.642  -1.632  -2.149  1.00  2.430          H  
ATOM   1318 1HG1 VAL A  80     -44.816  -1.870  -0.980  1.00  2.430          H  
ATOM   1319 2HG1 VAL A  80     -44.727  -2.992  -2.348  1.00  2.430          H  
ATOM   1320 3HG1 VAL A  80     -44.486  -3.594  -0.693  1.00  2.430          H  
ATOM   1321 1HG2 VAL A  80     -42.746  -1.245   0.293  1.00  2.430          H  
ATOM   1322 2HG2 VAL A  80     -42.390  -2.963   0.583  1.00  2.430          H  
ATOM   1323 3HG2 VAL A  80     -41.174  -1.919  -0.170  1.00  2.430          H  
ATOM   1324  N   LEU A  81     -42.569  -3.573  -4.383  1.00  0.930          N  
ATOM   1325  CA  LEU A  81     -43.229  -4.004  -5.599  1.00  1.030          C  
ATOM   1326  C   LEU A  81     -42.775  -5.398  -6.019  1.00  1.150          C  
ATOM   1327  O   LEU A  81     -43.606  -6.229  -6.405  1.00  1.260          O  
ATOM   1328  CB  LEU A  81     -42.917  -2.998  -6.708  1.00  1.400          C  
ATOM   1329  CG  LEU A  81     -43.545  -1.584  -6.548  1.00  1.400          C  
ATOM   1330  CD1 LEU A  81     -42.922  -0.655  -7.577  1.00  1.400          C  
ATOM   1331  CD2 LEU A  81     -45.065  -1.644  -6.728  1.00  1.400          C  
ATOM   1332  H   LEU A  81     -41.966  -2.743  -4.395  1.00  1.120          H  
ATOM   1333  HA  LEU A  81     -44.295  -4.046  -5.414  1.00  1.240          H  
ATOM   1334 1HB  LEU A  81     -41.835  -2.873  -6.751  1.00  1.680          H  
ATOM   1335 2HB  LEU A  81     -43.251  -3.413  -7.657  1.00  1.680          H  
ATOM   1336  HG  LEU A  81     -43.319  -1.192  -5.557  1.00  1.680          H  
ATOM   1337 1HD1 LEU A  81     -43.339   0.350  -7.456  1.00  1.680          H  
ATOM   1338 2HD1 LEU A  81     -41.846  -0.610  -7.416  1.00  1.680          H  
ATOM   1339 3HD1 LEU A  81     -43.128  -1.018  -8.580  1.00  1.680          H  
ATOM   1340 1HD2 LEU A  81     -45.471  -0.638  -6.615  1.00  1.680          H  
ATOM   1341 2HD2 LEU A  81     -45.302  -2.023  -7.722  1.00  1.680          H  
ATOM   1342 3HD2 LEU A  81     -45.512  -2.288  -5.981  1.00  1.680          H  
ATOM   1343  N   LYS A  82     -41.472  -5.689  -5.905  1.00  1.360          N  
ATOM   1344  CA  LYS A  82     -40.978  -7.008  -6.273  1.00  1.830          C  
ATOM   1345  C   LYS A  82     -41.555  -8.075  -5.362  1.00  1.910          C  
ATOM   1346  O   LYS A  82     -41.975  -9.131  -5.846  1.00  2.110          O  
ATOM   1347  CB  LYS A  82     -39.450  -7.047  -6.240  1.00  2.370          C  
ATOM   1348  CG  LYS A  82     -38.774  -6.268  -7.374  1.00  2.370          C  
ATOM   1349  CD  LYS A  82     -37.254  -6.304  -7.249  1.00  2.370          C  
ATOM   1350  CE  LYS A  82     -36.581  -5.508  -8.366  1.00  2.370          C  
ATOM   1351  NZ  LYS A  82     -35.091  -5.515  -8.241  1.00  2.370          N  
ATOM   1352  H   LYS A  82     -40.811  -4.966  -5.603  1.00  1.630          H  
ATOM   1353  HA  LYS A  82     -41.304  -7.225  -7.288  1.00  2.200          H  
ATOM   1354 1HB  LYS A  82     -39.105  -6.620  -5.294  1.00  2.850          H  
ATOM   1355 2HB  LYS A  82     -39.110  -8.080  -6.280  1.00  2.850          H  
ATOM   1356 1HG  LYS A  82     -39.061  -6.711  -8.327  1.00  2.850          H  
ATOM   1357 2HG  LYS A  82     -39.114  -5.238  -7.364  1.00  2.850          H  
ATOM   1358 1HD  LYS A  82     -36.966  -5.874  -6.287  1.00  2.850          H  
ATOM   1359 2HD  LYS A  82     -36.907  -7.335  -7.288  1.00  2.850          H  
ATOM   1360 1HE  LYS A  82     -36.858  -5.938  -9.326  1.00  2.850          H  
ATOM   1361 2HE  LYS A  82     -36.933  -4.474  -8.326  1.00  2.850          H  
ATOM   1362 1HZ  LYS A  82     -34.687  -4.977  -8.996  1.00  2.850          H  
ATOM   1363 2HZ  LYS A  82     -34.823  -5.104  -7.357  1.00  2.850          H  
ATOM   1364 3HZ  LYS A  82     -34.751  -6.466  -8.287  1.00  2.850          H  
ATOM   1365  N   SER A  83     -41.620  -7.786  -4.055  1.00  1.890          N  
ATOM   1366  CA  SER A  83     -42.154  -8.718  -3.076  1.00  2.240          C  
ATOM   1367  C   SER A  83     -43.605  -9.033  -3.403  1.00  2.050          C  
ATOM   1368  O   SER A  83     -44.011 -10.200  -3.428  1.00  2.340          O  
ATOM   1369  CB  SER A  83     -42.038  -8.126  -1.685  1.00  3.000          C  
ATOM   1370  OG  SER A  83     -42.532  -9.002  -0.714  1.00  3.000          O  
ATOM   1371  H   SER A  83     -41.233  -6.899  -3.714  1.00  2.270          H  
ATOM   1372  HA  SER A  83     -41.579  -9.642  -3.119  1.00  2.690          H  
ATOM   1373 1HB  SER A  83     -40.993  -7.894  -1.479  1.00  3.600          H  
ATOM   1374 2HB  SER A  83     -42.588  -7.188  -1.647  1.00  3.600          H  
ATOM   1375  HG  SER A  83     -42.428  -8.549   0.123  1.00  3.600          H  
ATOM   1376  N   HIS A  84     -44.385  -7.988  -3.703  1.00  1.640          N  
ATOM   1377  CA  HIS A  84     -45.778  -8.168  -4.042  1.00  1.610          C  
ATOM   1378  C   HIS A  84     -45.906  -9.081  -5.246  1.00  1.500          C  
ATOM   1379  O   HIS A  84     -46.636 -10.073  -5.198  1.00  1.720          O  
ATOM   1380  CB  HIS A  84     -46.448  -6.828  -4.355  1.00  2.270          C  
ATOM   1381  CG  HIS A  84     -47.897  -6.959  -4.697  1.00  2.270          C  
ATOM   1382  ND1 HIS A  84     -48.873  -7.135  -3.739  1.00  2.270          N  
ATOM   1383  CD2 HIS A  84     -48.535  -6.966  -5.891  1.00  2.270          C  
ATOM   1384  CE1 HIS A  84     -50.053  -7.237  -4.330  1.00  2.270          C  
ATOM   1385  NE2 HIS A  84     -49.875  -7.136  -5.634  1.00  2.270          N  
ATOM   1386  H   HIS A  84     -44.006  -7.038  -3.648  1.00  1.970          H  
ATOM   1387  HA  HIS A  84     -46.303  -8.630  -3.209  1.00  1.930          H  
ATOM   1388 1HB  HIS A  84     -46.347  -6.162  -3.497  1.00  2.720          H  
ATOM   1389 2HB  HIS A  84     -45.939  -6.354  -5.193  1.00  2.720          H  
ATOM   1390  HD2 HIS A  84     -48.069  -6.859  -6.872  1.00  2.720          H  
ATOM   1391  HE1 HIS A  84     -51.007  -7.386  -3.824  1.00  2.720          H  
ATOM   1392  HE2 HIS A  84     -50.603  -7.182  -6.334  1.00  2.720          H  
ATOM   1393  N   SER A  85     -45.174  -8.792  -6.325  1.00  1.470          N  
ATOM   1394  CA  SER A  85     -45.274  -9.625  -7.513  1.00  1.690          C  
ATOM   1395  C   SER A  85     -44.867 -11.074  -7.244  1.00  2.270          C  
ATOM   1396  O   SER A  85     -45.549 -12.009  -7.677  1.00  2.530          O  
ATOM   1397  CB  SER A  85     -44.432  -9.062  -8.639  1.00  2.280          C  
ATOM   1398  OG  SER A  85     -44.943  -7.836  -9.101  1.00  2.280          O  
ATOM   1399  H   SER A  85     -44.561  -7.968  -6.333  1.00  1.760          H  
ATOM   1400  HA  SER A  85     -46.314  -9.619  -7.837  1.00  2.030          H  
ATOM   1401 1HB  SER A  85     -43.409  -8.920  -8.283  1.00  2.730          H  
ATOM   1402 2HB  SER A  85     -44.398  -9.778  -9.455  1.00  2.730          H  
ATOM   1403  HG  SER A  85     -44.414  -7.610  -9.871  1.00  2.730          H  
ATOM   1404  N   ASN A  86     -43.828 -11.292  -6.432  1.00  2.790          N  
ATOM   1405  CA  ASN A  86     -43.391 -12.655  -6.158  1.00  3.820          C  
ATOM   1406  C   ASN A  86     -44.522 -13.511  -5.572  1.00  4.270          C  
ATOM   1407  O   ASN A  86     -44.625 -14.699  -5.894  1.00  4.830          O  
ATOM   1408  CB  ASN A  86     -42.209 -12.645  -5.209  1.00  4.940          C  
ATOM   1409  CG  ASN A  86     -40.933 -12.164  -5.848  1.00  4.940          C  
ATOM   1410  OD1 ASN A  86     -40.767 -12.182  -7.075  1.00  4.940          O  
ATOM   1411  ND2 ASN A  86     -40.016 -11.725  -5.026  1.00  4.940          N  
ATOM   1412  H   ASN A  86     -43.278 -10.499  -6.086  1.00  3.350          H  
ATOM   1413  HA  ASN A  86     -43.086 -13.114  -7.098  1.00  4.580          H  
ATOM   1414 1HB  ASN A  86     -42.437 -11.998  -4.363  1.00  5.920          H  
ATOM   1415 2HB  ASN A  86     -42.054 -13.648  -4.815  1.00  5.920          H  
ATOM   1416 1HD2 ASN A  86     -39.147 -11.389  -5.385  1.00  5.920          H  
ATOM   1417 2HD2 ASN A  86     -40.184 -11.724  -4.042  1.00  5.920          H  
ATOM   1418  N   ASP A  87     -45.387 -12.915  -4.741  1.00  4.370          N  
ATOM   1419  CA  ASP A  87     -46.512 -13.663  -4.177  1.00  5.220          C  
ATOM   1420  C   ASP A  87     -47.829 -13.570  -4.971  1.00  5.630          C  
ATOM   1421  O   ASP A  87     -48.609 -14.527  -4.978  1.00  6.340          O  
ATOM   1422  CB  ASP A  87     -46.803 -13.226  -2.739  1.00  6.970          C  
ATOM   1423  CG  ASP A  87     -45.705 -13.572  -1.740  1.00  6.970          C  
ATOM   1424  OD1 ASP A  87     -45.347 -14.728  -1.637  1.00  6.970          O  
ATOM   1425  OD2 ASP A  87     -45.254 -12.686  -1.062  1.00  6.970          O  
ATOM   1426  H   ASP A  87     -45.216 -11.937  -4.471  1.00  5.240          H  
ATOM   1427  HA  ASP A  87     -46.223 -14.713  -4.147  1.00  6.260          H  
ATOM   1428 1HB  ASP A  87     -46.933 -12.142  -2.733  1.00  8.360          H  
ATOM   1429 2HB  ASP A  87     -47.744 -13.664  -2.409  1.00  8.360          H  
ATOM   1430  N   PHE A  88     -48.099 -12.429  -5.619  1.00  5.410          N  
ATOM   1431  CA  PHE A  88     -49.395 -12.226  -6.272  1.00  6.060          C  
ATOM   1432  C   PHE A  88     -49.470 -12.148  -7.811  1.00  6.330          C  
ATOM   1433  O   PHE A  88     -50.580 -12.033  -8.339  1.00  6.780          O  
ATOM   1434  CB  PHE A  88     -50.020 -10.963  -5.691  1.00  8.220          C  
ATOM   1435  CG  PHE A  88     -50.255 -11.084  -4.216  1.00  8.220          C  
ATOM   1436  CD1 PHE A  88     -49.392 -10.486  -3.316  1.00  8.220          C  
ATOM   1437  CD2 PHE A  88     -51.327 -11.806  -3.722  1.00  8.220          C  
ATOM   1438  CE1 PHE A  88     -49.584 -10.600  -1.966  1.00  8.220          C  
ATOM   1439  CE2 PHE A  88     -51.524 -11.924  -2.366  1.00  8.220          C  
ATOM   1440  CZ  PHE A  88     -50.651 -11.319  -1.486  1.00  8.220          C  
ATOM   1441  H   PHE A  88     -47.434 -11.658  -5.588  1.00  6.490          H  
ATOM   1442  HA  PHE A  88     -50.025 -13.062  -5.977  1.00  7.270          H  
ATOM   1443 1HB  PHE A  88     -49.351 -10.118  -5.863  1.00  9.870          H  
ATOM   1444 2HB  PHE A  88     -50.965 -10.750  -6.180  1.00  9.870          H  
ATOM   1445  HD1 PHE A  88     -48.544  -9.919  -3.690  1.00  9.870          H  
ATOM   1446  HD2 PHE A  88     -52.016 -12.288  -4.418  1.00  9.870          H  
ATOM   1447  HE1 PHE A  88     -48.890 -10.118  -1.277  1.00  9.870          H  
ATOM   1448  HE2 PHE A  88     -52.370 -12.497  -1.986  1.00  9.870          H  
ATOM   1449  HZ  PHE A  88     -50.806 -11.412  -0.413  1.00  9.870          H  
ATOM   1450  N   GLU A  89     -48.348 -12.181  -8.534  1.00  6.310          N  
ATOM   1451  CA  GLU A  89     -48.398 -12.076  -9.995  1.00  6.720          C  
ATOM   1452  C   GLU A  89     -48.622 -13.439 -10.653  1.00  7.240          C  
ATOM   1453  O   GLU A  89     -49.287 -13.525 -11.686  1.00  7.820          O  
ATOM   1454  OXT GLU A  89     -47.971 -14.413 -10.276  1.00 10.080          O  
ATOM   1455  CB  GLU A  89     -47.114 -11.439 -10.547  1.00  8.830          C  
ATOM   1456  CG  GLU A  89     -47.117 -11.213 -12.066  1.00  8.830          C  
ATOM   1457  CD  GLU A  89     -45.855 -10.560 -12.588  1.00  8.830          C  
ATOM   1458  OE1 GLU A  89     -44.954 -10.329 -11.821  1.00  8.830          O  
ATOM   1459  OE2 GLU A  89     -45.802 -10.286 -13.765  1.00  8.830          O  
ATOM   1460  H   GLU A  89     -47.434 -12.254  -8.082  1.00  7.570          H  
ATOM   1461  HA  GLU A  89     -49.236 -11.433 -10.263  1.00  8.060          H  
ATOM   1462 1HB  GLU A  89     -46.957 -10.476 -10.070  1.00 10.590          H  
ATOM   1463 2HB  GLU A  89     -46.259 -12.069 -10.298  1.00 10.590          H  
ATOM   1464 1HG  GLU A  89     -47.234 -12.176 -12.561  1.00 10.590          H  
ATOM   1465 2HG  GLU A  89     -47.976 -10.598 -12.325  1.00 10.590          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -436.387 44.9095 345.699 -30.6778 9.82857 22.7747 167.583 -179.003 -0.87513 -5.78323 -154.865 -22.1612 -46.7624 -20.8487 -10.0912 -6.81006 0 0.84962 5.16059 47.672 87.8957 -15.5076 15.2681 -57.2504 -1.01533 49.6555 -190.741
GLU:NtermProteinFull_1 -0.79829 0.05992 1.01724 -0.20938 0.03065 0.32491 0.01931 -0.45222 -0.07285 -0.44172 -0.53434 0.5063 0 0 0 0 0 -0.02001 0.00624 0 2.74422 0 0 -2.7348 0 0.02241 -0.53242
ASN_2 -1.20413 0.10263 1.33762 -0.17326 0.01504 0.24407 0.01361 -0.60697 -0.07082 -0.32087 -0.40457 -0.29438 0 0 0 0 0 0.00344 0.00075 0 1.72321 0.03983 0 -0.93687 0.01407 0.05192 -0.46566
THR_3 -3.41976 0.48666 1.7548 -0.17579 0.07655 0.06293 1.26134 -1.20586 -0.01504 -0.16424 0.02147 -0.34252 0 0 0 0 0 -0.01493 0.00023 0.11625 0 -0.05682 2.32433 -1.0874 0.07978 0.29408 -0.00391
ALA_4 -4.59662 0.69935 2.34481 -0.02477 0.0002 0 1.40944 -1.8442 -0.0206 -0.0947 -0.86035 -0.37843 0 0 0 0 0 -0.05754 0 0 0 -0.23 0 1.8394 -0.27171 0.4718 -1.61393
MET_5 -10.1968 1.62271 2.73691 -0.39081 0.05057 0.24941 2.31003 -2.16539 -0.01364 -0.07632 -0.47801 -0.10254 0 0 0 0 0 -0.13785 0.02503 2.27333 0 0.02021 0 0.60916 -0.41727 0.58594 -3.49533
PHE_6 -6.05538 0.66375 2.48458 -0.70998 0.08369 0.44518 1.02436 -1.71527 -0.01065 -0.07862 -1.15011 0.20742 0 0 0 0 0 -0.05906 0.18057 0 1.96411 -0.19524 0 1.0402 -0.29463 0.59817 -1.5769
ASN_7 -5.2226 0.74732 5.30089 -0.32696 0.15955 0.59823 3.15285 -2.51292 -0.00924 -0.0817 -1.9903 -0.8614 0 0 -0.67998 0 0 -0.01897 0.03519 0 1.9313 -0.64291 0 -0.93687 -0.15085 0.98138 -0.528
PRO_8 -4.38129 0.49651 3.44116 -0.08923 0.00022 0.05588 1.66127 -1.44381 -0 -0 -0.80771 0.67027 0 0 0 0 0 -0.13671 0.0046 0.59078 0 -0.49845 0 -2.4119 -0.13953 0.95616 -2.03178
LEU_9 -3.05428 0.3521 2.89546 -0.50019 0.21946 0.13237 1.28898 -1.36088 -0.00826 -0.10213 -0.35915 0.22598 0 0 -0.67998 0 0 0.15076 0.02115 0.28233 0 -0.31254 0 0.18072 -0.40382 0.44708 -0.58485
HIS_D_10 -5.17561 0.24912 5.19394 -0.37401 0.11071 0.35601 2.21243 -2.59099 -0.01656 -0.13663 -2.23705 -0.30448 0 0 0 0 0 -0.0195 0.00887 0 3.72364 -0.06158 0 -0.45461 -0.44317 0.46309 0.50361
GLU_11 -1.63512 0.06655 2.08557 -0.57034 0.2055 1.51626 0.48399 -0.8662 -0.00826 -0.10213 -0.31945 -3.07659 0 0 0 0 0 -0.04614 0.00353 0 3.28312 -0.12159 0 -2.7348 -0.51947 0.42611 -1.92947
SER_12 -2.81164 0.25877 2.23706 -0.02752 0 0.06586 0.82301 -1.19259 -0 -0 -0.19421 -0.26775 0 0 0 0 0 0.02689 0.00491 0.03939 0 -0.54049 0.60145 -0.77834 -0.44716 0.27984 -1.92253
TYR_13 -8.98656 1.18377 1.73119 -0.67053 0.13253 0.37784 1.04441 -1.95214 -0.02884 -0.16148 0.37923 -0.17102 0 0 0 0 0 -0.00398 0.00683 0 1.90481 -0.39397 0.00051 1.2797 -0.33238 0.28734 -4.37274
CYS_14 -2.42049 0.20694 0.6709 -0.04825 0.00018 0.01834 0.1398 -0.55957 -0.01276 -0.11785 0.55454 -0.40005 0 0 0 0 0 -0.05684 0.02836 0.29834 0 0.28099 0 3.6196 -0.13045 0.37089 2.44259
LEU_15 -8.05013 1.7597 1.60052 -0.47441 0.21366 0.09335 1.93537 -1.96371 -0 -0 0.33285 0.1832 0 0 0 0 0 0.13135 0.10191 0.47428 0 -0.22894 0 0.18072 -0.01095 1.26577 -2.45545
PRO_16 -2.80024 0.58654 1.11649 -0.12559 0.00437 0.08878 0.46407 -0.58188 -0.00185 -0.01064 -0.09977 0.23763 0 0 0 0 0 -0.04933 0.0024 0.10079 0 -0.91424 0 -2.4119 -0.28722 1.24607 -3.43551
MET_17 -4.12006 0.49317 0.95244 -0.51366 0.14923 0.09688 0.2596 -0.73389 -0 -0 0.5225 0.11796 0 0 0 0 0 0.08181 0.03009 2.47167 0 -0.02785 0 0.60916 -0.29218 0.55413 0.65099
ASP_18 -4.7596 0.33671 6.81865 -0.2203 0.10257 0.70583 4.3178 -2.91729 -0.02305 -0.14368 -6.04769 -1.52227 0 0 -0.60858 -1.75111 0 0.0296 0.00231 0 1.98311 -0.72483 0 -2.3716 0.0657 0.63947 -6.08827
THR_19 -4.30304 0.41427 3.69013 -0.12863 0.06604 0.06053 1.79493 -1.88091 -0 -0 -0.50044 -0.82177 0 0 0 0 0 -0.01227 0.03649 0.08805 0 0.09618 2.27208 -1.0874 0.08534 0.3636 0.23317
ASN_20 -3.24511 0.29808 4.01401 -0.21778 0.00808 0.3033 1.7913 -1.82456 -0 -0 -2.57607 -0.35011 0 0 -0.60858 -0.95918 0 0.00134 0.00022 0 2.9189 0.00513 0 -0.93687 -0.10388 0.27416 -1.20763
LEU_21 -7.49115 0.79136 3.54804 -0.46926 0.2366 0.10557 2.03098 -2.31397 -0.01962 -0.16609 -0.69061 0.12598 0 0 0 0 0 -0.02285 0.04763 0.56053 0 -0.16574 0 0.18072 0.21139 0.34409 -3.15638
PHE_22 -10.1781 1.54938 2.10556 -0.69795 0.1438 0.28854 2.23334 -2.26586 -0 -0 -0.34242 -0.08986 0 0 0 0 0 -0.05311 0.41423 0 2.44469 0.00805 0 1.0402 0.18035 0.88838 -2.33081
LYS_23 -5.54293 0.24089 6.16871 -0.52877 0.20534 0.35096 2.34853 -2.66613 -0.00994 -0.03352 -4.20969 -0.1217 0 0 0 0 0 -0.06005 0.01559 1.81627 0 0.03377 0 -1.5107 -0.20595 0.85284 -2.85647
ILE_24 -5.91008 0.58299 4.5306 -0.61371 0.34901 0.11982 2.13972 -2.39115 -0.00504 -0.02246 -0.47503 0.36615 0 0 0 0 0 -0.02535 0.03677 0.878 0 -0.60476 0 0.73287 -0.38727 0.55051 -0.14841
ASN_25 -1.79079 0.10446 1.756 -0.18474 0.03082 0.28272 0.5414 -0.87285 -1e-05 -2e-05 0.2145 -0.34871 0 0 0 0 0 -0.08512 0.01306 0 1.52647 0.03172 0 -0.93687 -0.35236 0.44701 0.3767
SER_26 -4.15558 0.44043 3.85757 -0.02954 0.01377 0.02797 1.98703 -1.8558 -0.01596 -0.06344 -1.35599 -0.11347 0 0 0 0 0 -0.07484 0.00625 0.66041 0 -0.20827 0.60004 -0.77834 -0.35986 0.32483 -1.09278
ILE_27 -7.86443 0.92753 3.16162 -0.46801 0.40164 0.09866 1.59068 -2.34742 -0.03606 -0.24809 -0.77626 -0.02454 0 0 0 0 0 0.09662 0.02657 0.33392 0 -0.74336 0 0.73287 -0.51952 0.76916 -4.88843
ASP_28 -4.97262 0.59629 4.07746 -0.10963 0.01488 0.31502 2.21556 -2.09811 -0.02596 -0.13706 -2.74661 -0.30032 0 0 0 0 0 -0.02421 0.47323 0 2.86884 -0.03738 0 -2.3716 -0.18373 0.98033 -1.46561
VAL_29 -8.88234 1.6914 1.97609 -0.31152 0.45231 0.0793 1.6294 -2.33771 -0.00333 -0.01102 -1.40142 -0.68401 0 0 0 0 0 0.64568 0.17748 0.1464 0 -0.17658 0 1.9342 0.21607 1.95112 -2.90847
PRO_30 -5.39529 0.89302 3.60969 -0.1051 0.00013 0.07747 1.48076 -1.51612 -0.01152 -0.04836 -1.37254 0.32017 0 0 0 0 0 -0.04223 0.08675 0.11224 0 -1.00794 0 -2.4119 -0.16537 1.93338 -3.56277
ILE_31 -4.83136 0.57842 1.64719 -0.58585 0.59407 0.1413 0.66748 -1.17708 -0 -0 -1.40582 0.11959 0 0 -0.41536 0 0 -0.05206 0.00852 1.9138 0 -0.66751 0 0.73287 -0.62193 0.80312 -2.55059
ARG_32 -6.92057 0.69284 6.65525 -0.93714 0.21709 0.70774 2.73716 -2.91455 -0.00578 -0.018 -1.74249 -0.07791 0 0 -0.41536 0 0 0.00109 0.05256 1.95697 0 -0.2405 0 -1.2888 -0.40668 1.51868 -0.42837
ILE_33 -5.55911 0.87122 3.80196 -0.48198 0.39383 0.11371 2.23259 -1.96949 -0 -0 -0.99907 -0.03123 0 0 0 0 0 0.08787 0.1236 0.32665 0 -0.69604 0 0.73287 -0.30051 1.62299 0.26987
ASN_34 -1.43263 0.13391 1.03297 -0.18963 0.01272 0.30411 0.17098 -0.62781 -0 -0 -0.40113 -0.59918 0 0 0 0 0 -0.05269 0.00151 0 2.92833 -0.52648 0 -0.93687 -0.219 0.56838 0.1675
SER_35 -4.23159 0.45038 4.69581 -0.03109 0 0.05555 2.80782 -2.15657 -0.00878 -0.09294 -2.8659 -1.09884 0 0 -0.92651 0 0 0.03096 0.04356 1.28285 0 0.07028 0.60642 -0.77834 -0.07066 0.52588 -1.6917
THR_36 -1.61255 0.15699 1.98168 -0.12779 0.06502 0.06527 0.5723 -0.90463 -0.00878 -0.09294 0.14553 -0.83798 0 0 0 0 0 -0.01925 0.00077 0.03787 0 0.033 2.27013 -1.0874 0.03626 0.56163 1.23513
GLU_37 -3.44296 0.55909 3.39227 -0.43688 0.06284 0.89131 0.89296 -1.46302 -0.01408 -0.12002 -0.39543 -0.41575 0 0 -0.92651 0 0 -0.01353 0.0036 0 2.84142 -0.06081 0 -2.7348 -0.15519 0.2681 -1.26741
GLU_38 -2.99849 0.61477 5.51796 -0.22857 0.03302 0.39161 2.49965 -2.22834 -0.01408 -0.12002 -5.14282 -0.56659 0 0 -0.37417 0 0 -0.10559 0.00341 0 2.68641 0.14446 0 -2.7348 0.01704 0.42328 -2.18185
ILE_39 -6.22291 0.58969 4.02103 -0.46432 0.38366 0.09721 2.08964 -2.26571 -0 -0 -1.4282 -0.00624 0 0 0 0 0 0.06754 0.00352 0.31207 0 -0.69014 0 0.73287 0.06357 0.50906 -2.20766
GLU_40 -2.33764 0.16132 1.6014 -0.3266 0.05864 0.4424 0.4422 -0.92085 -0.01276 -0.11785 -0.38985 -0.42235 0 0 0 0 0 0.0294 0.0161 0 2.92431 0.2511 0 -2.7348 -0.1186 0.31543 -1.13902
TYR_41 -7.81067 0.96153 2.5206 -0.55253 0.01846 0.26736 2.19814 -2.05689 -0.01127 -0.03574 -1.61208 -0.12244 0 0 0 0 0 0.11615 0.0756 0 1.96248 -0.3568 0.02358 1.2797 -0.03253 0.73052 -2.43684
ILE_42 -6.78761 1.23221 1.36266 -0.48208 0.42805 0.11869 1.78611 -1.46765 -0 -0 -1.19801 -0.26242 0 0 0 0 0 0.19312 0.05866 0.29136 0 -0.66697 0 0.73287 -0.25419 1.16252 -3.75267
GLU_43 -6.28249 0.44455 5.06977 -0.27049 0.04222 0.30048 2.54091 -2.42894 -0.01749 -0.06772 -2.41368 -0.23925 0 0 0 0 0 -0.01752 0.16447 0 2.88873 -0.18584 0 -2.7348 0.05859 0.65085 -2.49764
LEU_44 -8.21269 0.92467 2.21803 -0.48551 0.22845 0.13826 2.80111 -2.12279 -8e-05 -0.00023 -2.72118 -0.04743 0 0 0 0 0 0.00506 0.642 1.76764 0 -0.04182 0 0.18072 0.2274 0.37645 -4.12192
GLU_45 -6.19348 0.88754 4.71513 -0.2396 0.0436 0.39278 1.86786 -2.24696 -0.00048 -0.00162 -2.19474 -0.51008 0 0 0 0 0 -0.04827 0.03208 0 3.41726 0.25818 0 -2.7348 0.32718 0.63774 -1.59068
TYR_46 -11.386 1.48288 2.47039 -0.60365 0.0798 0.32477 2.79553 -2.74373 -0.04066 -0.30841 -2.30741 -0.21737 0 0 0 0 0 -0.06479 0.01495 0 2.48685 0.06637 0.00433 1.2797 0.52574 0.76304 -5.3777
ARG_47 -6.0935 0.49209 4.63193 -0.56287 0.11337 0.35377 2.63766 -2.4592 -0 -0 -2.33875 0.40938 0 0 0 0 0 -0.03432 0.02049 1.91709 0 0.12037 0 -1.2888 0.27251 0.50498 -1.30379
ASP_48 -6.67635 0.38694 8.91371 -0.22662 0.09088 0.71585 4.80956 -3.88862 -0.0339 -0.18999 -6.6455 -1.25067 0 0 -1.25571 0 0 0.01382 0.00098 0 2.34646 -0.647 0 -2.3716 -0.0872 0.37449 -5.62047
LEU_49 -4.52873 0.15604 3.87816 -0.52984 0.22615 0.15259 1.53095 -1.93505 -0 -0 -1.48481 0.16021 0 0 0 0 0 -0.00708 0.05975 0.09093 0 -0.09218 0 0.18072 -0.39416 0.4026 -2.13376
TYR_50 -3.06522 0.25641 3.25731 -0.905 0.04105 0.33383 1.4458 -1.57839 -0.00534 -0.06879 -1.2668 -0.23853 0 0 -0.68577 0 0 -0.03838 0.00228 0 2.5718 -0.15445 6e-05 1.2797 0.05293 0.28639 1.52088
THR_51 -3.85002 0.26687 4.51072 -0.12448 0.09837 0.07037 1.15691 -2.06982 -0.00852 -0.08684 -0.66972 -1.17673 0 0 -0.56994 0 0 -0.0187 0.08896 0.0976 0 -0.34072 2.32744 -1.0874 0.03286 0.39069 -0.96211
ASN_52 -2.29845 0.14768 3.14441 -0.19197 0.02884 0.32141 1.3509 -1.49915 -0.0252 -0.1409 -0.83112 -1.00845 0 0 0 0 0 -0.05307 6e-05 0 2.11724 -1.03462 0 -0.93687 -0.51356 0.42617 -0.99664
SER_53 -2.79036 0.11106 3.66424 -0.02538 0 0.04259 1.98303 -1.68072 -0.01607 -0.06024 -1.54739 -1.05652 0 0 0 0 0 0.07051 0.00058 1.03878 0 -0.2929 0.60357 -0.77834 -0.28699 0.25049 -0.77008
VAL_54 -4.71707 0.62893 0.89347 -0.27622 0.18637 0.06032 0.35145 -1.3267 -0 -0 -0.17617 -0.28884 0 0 0 0 0 0.08791 0.08897 0.22968 0 -0.76544 0 1.9342 -0.23682 0.27382 -3.05213
GLU_55 -5.36938 0.48802 5.02584 -0.46235 0.0871 0.62644 2.65506 -2.31924 -0.02934 -0.11014 -3.44798 -1.0736 0 0 0 -0.8662 0 -0.0489 0.39792 0 4.04541 0.09489 0 -2.7348 -0.24534 0.57525 -2.71134
LEU_56 -4.10607 0.44424 2.20036 -0.44594 0.18787 0.10817 0.5052 -1.29516 -0 -0 -0.47604 0.02115 0 0 0 0 0 -0.03458 0.28392 1.75554 0 -0.09964 0 0.18072 -0.05837 0.51332 -0.3153
ARG_57 -5.5802 0.25583 5.84263 -0.43524 0.0626 0.23531 3.43507 -2.45948 -0.0297 -0.20643 -4.85606 -0.00608 0 0 0 -1.65812 0 0.03423 0.04587 2.43629 0 -0.22552 0 -1.2888 -0.13599 0.29657 -4.23722
SER_58 -2.46164 0.14425 1.6901 -0.02587 0 0.06177 0.53046 -0.83431 -0 -0 -0.80042 -0.32181 0 0 0 0 0 -0.01145 0.00227 0.0356 0 -0.55603 0.60014 -0.77834 -0.27228 0.21627 -2.78128
LEU_59 -4.89265 0.64676 1.99416 -0.47214 0.22788 0.07884 1.00068 -1.24649 -0 -0 -1.26887 0.30946 0 0 0 0 0 0.15543 0.08869 0.37178 0 -0.23404 0 0.18072 -0.15307 0.32376 -2.88911
SER_60 -3.8049 0.37719 4.79138 -0.02267 0 0.01921 2.0226 -2.0841 -0 -0 -1.78623 0.03089 0 0 -0.78529 0 0 -0.01161 0.01302 1.1885 0 -0.42676 0.60008 -0.77834 -0.27017 0.46178 -0.46541
LYS_61 -3.15837 0.3649 3.3338 -0.30571 0.02791 0.13653 1.85067 -1.54906 -0 -0 -1.50579 0.01035 0 0 0 0 0 -0.06696 0.00239 1.66852 0 -0.07211 0 -1.5107 -0.5084 0.25837 -1.02367
LYS_62 -4.43708 0.41118 5.70857 -0.47758 0.10196 0.29593 2.03032 -2.35179 -0 -0 -2.85053 0.48413 0 0 0 -0.78773 0 0.05249 0.0313 1.93672 0 -0.02446 0 -1.5107 -0.55282 0.33472 -1.60535
ASP_63 -6.36194 0.63589 7.24568 -0.1125 0.00737 0.33828 3.27455 -3.22291 -0 -0 -5.90903 -0.30002 0 0 -0.78529 -0.78773 0 0.12603 0.06983 0 2.40235 -0.26919 0 -2.3716 -0.68334 0.4692 -6.23437
PHE_64 -10.5514 1.47899 5.79033 -0.72167 0.13987 0.43801 3.95346 -3.80802 -0.01397 -0.08671 -3.52274 0.32401 0 0 0 0 0 0.09627 0.13496 0 2.23341 -0.06772 0 1.0402 -0.08023 0.70485 -2.51808
LYS_65 -5.17928 0.32764 5.78385 -0.29366 0.02229 0.12243 2.67581 -2.62557 -0 -0 -1.69592 -0.00109 0 0 0 0 0 0.07184 0.00983 1.67727 0 -0.04352 0 -1.5107 0.05343 0.67895 0.07361
ILE_66 -3.72781 0.36491 2.84748 -0.6073 0.35847 0.19337 0.86569 -1.60832 -0 -0 -0.58048 -0.05703 0 0 0 0 0 -0.16005 0.01824 1.39446 0 0.40389 0 0.73287 -0.28792 0.52754 0.67802
ILE_67 -5.66494 0.6039 4.71794 -0.48105 0.3656 0.09594 2.50008 -2.42765 -0 -0 -1.81155 -0.11972 0 0 0 0 0 0.06264 0.04076 0.61944 0 -0.57856 0 0.73287 0.00663 0.60246 -0.7352
ASP_68 -5.72 0.14862 6.53905 -0.1132 0.00726 0.34148 2.67376 -2.95681 -0.00913 -0.05792 -2.97265 -0.44301 0 0 0 0 0 -0.05499 0.02356 0 1.72852 0.17736 0 -2.3716 -0.07052 0.49558 -2.63464
ASN_69 -3.98587 0.64755 4.91358 -0.17252 0.04533 0.25802 2.13925 -2.2612 -0.01397 -0.08671 -2.17949 -0.23499 0 0 0 0 0 0.31233 6e-05 0 1.77362 0.42745 0 -0.93687 5.5303 1.39031 7.56618
PRO_70 -4.74166 0.63128 3.93362 -0.08283 0 0.05133 1.52694 -1.73865 -0 -0 -1.55269 0.69311 0 0 0 0 0 0.01867 0.015 0.43264 0 0.04371 0 -2.4119 5.48096 1.583 3.88254
LYS_71 -5.0955 0.27277 6.40014 -0.41395 0.04425 0.21793 3.26463 -2.871 -0 -0 -3.88226 0.09061 0 0 -0.37417 0 0 0.01385 0.21503 2.24296 0 0.05648 0 -1.5107 -0.05355 0.62267 -0.75981
SER_72 -4.0491 0.12635 5.23382 -0.02577 0 0.05989 2.39845 -2.34262 -0 -0 -2.56483 -0.65116 0 0 0 0 0 0.05498 0.00432 0.61262 0 0.35483 0.60907 -0.77834 0.29786 0.29828 -0.36136
PHE_73 -5.27904 0.29598 5.22326 -1.10813 0.17193 0.46854 2.17051 -2.58756 -0.00913 -0.05792 -2.48953 0.03139 0 0 0 0 0 0.0156 0.09504 0 1.76137 -0.48499 0 1.0402 0.20406 0.37506 -0.16335
LEU_74 -5.88378 0.40607 5.85805 -0.7012 0.24274 0.2762 2.60494 -2.91572 -0 -0 -2.61335 0.10077 0 0 0 0 0 -0.01427 0.00283 0.91721 0 -0.22737 0 0.18072 -0.03916 0.39999 -1.40533
LYS_75 -4.73934 0.408 6.86797 -0.41373 0.05035 0.22211 2.85781 -3.01179 -0.01417 -0.14661 -4.9122 -0.11933 0 0 0 0 0 -0.00409 0.02133 1.99013 0 0.05292 0 -1.5107 -0.18167 0.22001 -2.36299
LYS_76 -4.62536 0.23354 5.55386 -0.3053 0.02877 0.13641 2.49293 -2.54068 -0 -0 -2.2706 -0.01661 0 0 0 0 0 -0.02855 0.00814 1.74258 0 -0.01069 0 -1.5107 -0.32519 0.18233 -1.25512
ASP_77 -5.49186 0.24894 6.01787 -0.18797 0.00029 0.61625 2.51016 -2.84231 -0 -0 -3.02621 -0.21267 0 0 0 0 0 0.01822 0.07843 0 3.16723 0.28621 0 -2.3716 -0.27663 0.23876 -1.22688
GLN_78 -6.3184 0.37801 6.506 -0.27245 0.05584 0.21041 2.70912 -3.077 -0.01417 -0.14661 -2.87003 -0.49164 0 0 0 0 0 -0.00493 0.0654 0 2.699 -0.1097 0 -0.18838 -0.18623 0.26359 -0.79219
SER_79 -4.08964 0.16589 5.07163 -0.02737 0 0.06356 2.39306 -2.39972 -0 -0 -2.61131 -0.60879 0 0 0 0 0 0.00381 0.0015 0.68544 0 0.34202 0.60003 -0.77834 -0.02306 0.18635 -1.02493
VAL_80 -4.36821 0.22463 4.67549 -0.31419 0.23402 0.07221 2.40387 -2.36316 -0 -0 -2.25131 -0.13384 0 0 0 0 0 -0.0601 0.00676 0.06705 0 -0.29014 0 1.9342 0.05063 0.15893 0.04683
LEU_81 -5.04835 0.22563 5.37725 -0.48211 0.21658 0.11116 2.47756 -2.62454 -0 -0 -2.22109 0.23611 0 0 0 0 0 0.01764 0.07117 0.38826 0 -0.26617 0 0.18072 -0.19869 0.24037 -1.2985
LYS_82 -4.89083 0.22456 5.96163 -0.29896 0.02515 0.13046 2.63028 -2.74061 -0 -0 -2.59133 -0.0226 0 0 0 0 0 0.00063 0.02348 1.76502 0 0.00716 0 -1.5107 -0.32349 0.2281 -1.38206
SER_83 -4.06806 0.1933 5.41036 -0.02637 0 0.06092 2.18247 -2.5381 -0.01502 -0.16457 -1.44554 -0.60641 0 0 0 0 0 0.0163 0.00503 0.69402 0 0.33911 0.60019 -0.77834 -0.07962 0.15043 -0.06989
HIS_84 -5.67776 0.37461 5.92149 -0.69967 0.01962 0.71121 2.94103 -2.9395 -0.00648 -0.02657 -3.29479 -0.34006 0 0 0 0 0 -0.00198 0.00256 0 1.55353 -0.25841 0 -0.45461 0.22649 0.16365 -1.78561
SER_85 -4.84871 0.31987 6.08284 -0.02307 0 0.0219 2.77685 -2.82689 -0.01771 -0.10845 -2.01266 -0.34746 0 0 0 0 0 -0.0466 0.01306 0.54366 0 0.27472 0.62462 -0.77834 0.04037 0.31474 0.00272
ASN_86 -3.3538 0.19151 4.32813 -0.1768 0.02288 0.26041 1.46829 -2.05125 -0 -0 -1.29076 -0.36235 0 0 0 0 0 0.03841 0.0043 0 1.46502 0.26469 0 -0.93687 -0.04998 0.32703 0.14885
ASP_87 -3.08013 0.22191 3.38657 -0.10955 0.00324 0.34178 1.10491 -1.65025 -0.01502 -0.16457 -0.45294 -0.30496 0 0 0 0 0 0.01773 0.04938 0 1.97479 -0.26199 0 -2.3716 -0.03678 0.37855 -0.96895
PHE_88 -4.17266 0.25676 2.94737 -0.68147 0.06559 0.41021 1.33444 -1.62881 -0 -0 -1.82611 0.17379 0 0 0 0 0 -0.05321 0.01048 0 2.01881 -0.23207 0 1.0402 -0.11671 0.85059 0.3972
GLU:CtermProteinFull_89 -1.86082 0.07966 2.70349 -0.40177 0.08221 0.6368 1.24832 -1.09346 -0.02419 -0.13502 -1.08406 -0.49129 0 0 0 0 0 0 0.0005 0 2.88496 0 0 -2.7348 -0.04688 0.65578 0.41941
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

