REMARK ID 79726 DOMAINID 77754 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 28.905
ATOM      1  N   ARG A   1      -4.293   9.655  11.808  1.00 13.980          N  
ATOM      2  CA  ARG A   1      -5.191   9.348  12.920  1.00 13.790          C  
ATOM      3  C   ARG A   1      -5.920  10.620  13.324  1.00 13.450          C  
ATOM      4  O   ARG A   1      -5.483  11.715  12.969  1.00 13.850          O  
ATOM      5  CB  ARG A   1      -4.401   8.827  14.124  1.00 19.380          C  
ATOM      6  CG  ARG A   1      -3.652   7.498  13.936  1.00 19.380          C  
ATOM      7  CD  ARG A   1      -2.822   7.176  15.136  1.00 19.380          C  
ATOM      8  NE  ARG A   1      -2.034   5.954  14.951  1.00 19.380          N  
ATOM      9  CZ  ARG A   1      -1.066   5.522  15.795  1.00 19.380          C  
ATOM     10  NH1 ARG A   1      -0.758   6.216  16.873  1.00 19.380          N  
ATOM     11  NH2 ARG A   1      -0.430   4.391  15.531  1.00 19.380          N  
ATOM     12 1H   ARG A   1      -3.430   9.142  11.907  1.00 16.780          H  
ATOM     13 2H   ARG A   1      -4.731   9.412  10.931  1.00 16.780          H  
ATOM     14 3H   ARG A   1      -4.096  10.646  11.815  1.00 16.780          H  
ATOM     15  HA  ARG A   1      -5.915   8.607  12.605  1.00 16.550          H  
ATOM     16 1HB  ARG A   1      -3.683   9.577  14.446  1.00 23.260          H  
ATOM     17 2HB  ARG A   1      -5.096   8.672  14.956  1.00 23.260          H  
ATOM     18 1HG  ARG A   1      -4.375   6.689  13.813  1.00 23.260          H  
ATOM     19 2HG  ARG A   1      -2.999   7.540  13.068  1.00 23.260          H  
ATOM     20 1HD  ARG A   1      -2.139   8.003  15.327  1.00 23.260          H  
ATOM     21 2HD  ARG A   1      -3.483   7.040  16.001  1.00 23.260          H  
ATOM     22  HE  ARG A   1      -2.252   5.372  14.149  1.00 23.260          H  
ATOM     23 1HH1 ARG A   1      -1.240   7.084  17.074  1.00 23.260          H  
ATOM     24 2HH1 ARG A   1      -0.034   5.890  17.501  1.00 23.260          H  
ATOM     25 1HH2 ARG A   1      -0.666   3.860  14.704  1.00 23.260          H  
ATOM     26 2HH2 ARG A   1       0.295   4.060  16.152  1.00 23.260          H  
ATOM     27  N   ARG A   2      -7.029  10.485  14.053  1.00 12.890          N  
ATOM     28  CA  ARG A   2      -7.747  11.662  14.543  1.00 12.700          C  
ATOM     29  C   ARG A   2      -7.332  11.952  15.986  1.00 12.590          C  
ATOM     30  O   ARG A   2      -7.211  13.111  16.390  1.00 12.760          O  
ATOM     31  CB  ARG A   2      -9.250  11.455  14.428  1.00 17.860          C  
ATOM     32  CG  ARG A   2      -9.739  11.394  12.977  1.00 17.860          C  
ATOM     33  CD  ARG A   2     -11.198  11.192  12.853  1.00 17.860          C  
ATOM     34  NE  ARG A   2     -11.616   9.853  13.260  1.00 17.860          N  
ATOM     35  CZ  ARG A   2     -12.888   9.404  13.243  1.00 17.860          C  
ATOM     36  NH1 ARG A   2     -13.873  10.186  12.822  1.00 17.860          N  
ATOM     37  NH2 ARG A   2     -13.151   8.174  13.645  1.00 17.860          N  
ATOM     38  H   ARG A   2      -7.376   9.562  14.308  1.00 15.470          H  
ATOM     39  HA  ARG A   2      -7.478  12.520  13.930  1.00 15.240          H  
ATOM     40 1HB  ARG A   2      -9.532  10.525  14.929  1.00 21.430          H  
ATOM     41 2HB  ARG A   2      -9.770  12.268  14.932  1.00 21.430          H  
ATOM     42 1HG  ARG A   2      -9.477  12.319  12.466  1.00 21.430          H  
ATOM     43 2HG  ARG A   2      -9.251  10.558  12.477  1.00 21.430          H  
ATOM     44 1HD  ARG A   2     -11.709  11.914  13.487  1.00 21.430          H  
ATOM     45 2HD  ARG A   2     -11.486  11.349  11.822  1.00 21.430          H  
ATOM     46  HE  ARG A   2     -10.903   9.215  13.599  1.00 21.430          H  
ATOM     47 1HH1 ARG A   2     -13.679  11.126  12.511  1.00 21.430          H  
ATOM     48 2HH1 ARG A   2     -14.822   9.841  12.810  1.00 21.430          H  
ATOM     49 1HH2 ARG A   2     -12.394   7.570  13.974  1.00 21.430          H  
ATOM     50 2HH2 ARG A   2     -14.095   7.828  13.636  1.00 21.430          H  
ATOM     51  N   ARG A   3      -7.094  10.887  16.749  1.00 12.460          N  
ATOM     52  CA  ARG A   3      -6.667  10.997  18.146  1.00 12.510          C  
ATOM     53  C   ARG A   3      -5.433  10.129  18.364  1.00 11.880          C  
ATOM     54  O   ARG A   3      -4.936   9.507  17.429  1.00 11.870          O  
ATOM     55  CB  ARG A   3      -7.773  10.658  19.133  1.00 17.490          C  
ATOM     56  CG  ARG A   3      -8.959  11.623  19.089  1.00 17.490          C  
ATOM     57  CD  ARG A   3      -9.958  11.355  20.170  1.00 17.490          C  
ATOM     58  NE  ARG A   3     -11.055  12.324  20.146  1.00 17.490          N  
ATOM     59  CZ  ARG A   3     -12.166  12.236  19.363  1.00 17.490          C  
ATOM     60  NH1 ARG A   3     -12.330  11.224  18.523  1.00 17.490          N  
ATOM     61  NH2 ARG A   3     -13.097  13.182  19.441  1.00 17.490          N  
ATOM     62  H   ARG A   3      -7.253   9.961  16.343  1.00 14.950          H  
ATOM     63  HA  ARG A   3      -6.384  12.031  18.339  1.00 15.010          H  
ATOM     64 1HB  ARG A   3      -8.136   9.658  18.945  1.00 20.990          H  
ATOM     65 2HB  ARG A   3      -7.385  10.676  20.144  1.00 20.990          H  
ATOM     66 1HG  ARG A   3      -8.599  12.644  19.194  1.00 20.990          H  
ATOM     67 2HG  ARG A   3      -9.460  11.515  18.127  1.00 20.990          H  
ATOM     68 1HD  ARG A   3     -10.368  10.359  20.099  1.00 20.990          H  
ATOM     69 2HD  ARG A   3      -9.450  11.450  21.129  1.00 20.990          H  
ATOM     70  HE  ARG A   3     -10.983  13.116  20.767  1.00 20.990          H  
ATOM     71 1HH1 ARG A   3     -11.610  10.475  18.439  1.00 20.990          H  
ATOM     72 2HH1 ARG A   3     -13.152  11.166  17.946  1.00 20.990          H  
ATOM     73 1HH2 ARG A   3     -12.980  13.958  20.079  1.00 20.990          H  
ATOM     74 2HH2 ARG A   3     -13.923  13.128  18.864  1.00 20.990          H  
ATOM     75  N   HIS A   4      -4.905  10.112  19.586  1.00 11.510          N  
ATOM     76  CA  HIS A   4      -3.708   9.341  19.918  1.00 11.070          C  
ATOM     77  C   HIS A   4      -3.848   7.817  19.845  1.00 10.240          C  
ATOM     78  O   HIS A   4      -2.842   7.103  19.770  1.00 10.430          O  
ATOM     79  CB  HIS A   4      -3.297   9.743  21.319  1.00 15.670          C  
ATOM     80  CG  HIS A   4      -4.426   9.548  22.241  1.00 15.670          C  
ATOM     81  ND1 HIS A   4      -5.490  10.436  22.287  1.00 15.670          N  
ATOM     82  CD2 HIS A   4      -4.704   8.575  23.139  1.00 15.670          C  
ATOM     83  CE1 HIS A   4      -6.372  10.010  23.181  1.00 15.670          C  
ATOM     84  NE2 HIS A   4      -5.917   8.887  23.711  1.00 15.670          N  
ATOM     85  H   HIS A   4      -5.332  10.637  20.354  1.00 13.810          H  
ATOM     86  HA  HIS A   4      -2.910   9.626  19.234  1.00 13.280          H  
ATOM     87 1HB  HIS A   4      -2.457   9.134  21.651  1.00 18.810          H  
ATOM     88 2HB  HIS A   4      -2.993  10.788  21.338  1.00 18.810          H  
ATOM     89  HD2 HIS A   4      -4.086   7.707  23.363  1.00 18.810          H  
ATOM     90  HE1 HIS A   4      -7.311  10.502  23.437  1.00 18.810          H  
ATOM     91  HE2 HIS A   4      -6.382   8.338  24.424  1.00 18.810          H  
ATOM     92  N   SER A   5      -5.076   7.315  19.889  1.00  9.520          N  
ATOM     93  CA  SER A   5      -5.312   5.881  19.801  1.00  8.850          C  
ATOM     94  C   SER A   5      -5.130   5.393  18.385  1.00  8.440          C  
ATOM     95  O   SER A   5      -5.703   5.951  17.452  1.00  8.470          O  
ATOM     96  CB  SER A   5      -6.698   5.512  20.254  1.00 12.660          C  
ATOM     97  OG  SER A   5      -6.938   4.147  19.989  1.00 12.660          O  
ATOM     98  H   SER A   5      -5.857   7.952  19.947  1.00 11.420          H  
ATOM     99  HA  SER A   5      -4.588   5.371  20.439  1.00 10.620          H  
ATOM    100 1HB  SER A   5      -6.800   5.711  21.318  1.00 15.190          H  
ATOM    101 2HB  SER A   5      -7.428   6.126  19.732  1.00 15.190          H  
ATOM    102  HG  SER A   5      -7.771   3.933  20.433  1.00 15.190          H  
ATOM    103  N   SER A   6      -4.439   4.265  18.225  1.00  8.300          N  
ATOM    104  CA  SER A   6      -4.185   3.681  16.909  1.00  8.130          C  
ATOM    105  C   SER A   6      -5.444   3.266  16.150  1.00  7.430          C  
ATOM    106  O   SER A   6      -5.415   3.126  14.929  1.00  7.200          O  
ATOM    107  CB  SER A   6      -3.252   2.496  17.048  1.00 11.450          C  
ATOM    108  OG  SER A   6      -3.855   1.466  17.771  1.00 11.450          O  
ATOM    109  H   SER A   6      -4.034   3.820  19.034  1.00  9.960          H  
ATOM    110  HA  SER A   6      -3.692   4.433  16.312  1.00  9.760          H  
ATOM    111 1HB  SER A   6      -2.979   2.138  16.056  1.00 13.740          H  
ATOM    112 2HB  SER A   6      -2.337   2.810  17.547  1.00 13.740          H  
ATOM    113  HG  SER A   6      -3.229   0.736  17.773  1.00 13.740          H  
ATOM    114  N   ASP A   7      -6.553   3.124  16.871  1.00  7.310          N  
ATOM    115  CA  ASP A   7      -7.821   2.745  16.278  1.00  6.930          C  
ATOM    116  C   ASP A   7      -8.632   3.965  15.840  1.00  6.440          C  
ATOM    117  O   ASP A   7      -9.529   3.865  14.994  1.00  6.490          O  
ATOM    118  CB  ASP A   7      -8.663   1.941  17.271  1.00  9.850          C  
ATOM    119  CG  ASP A   7      -8.048   0.604  17.680  1.00  9.850          C  
ATOM    120  OD1 ASP A   7      -7.768  -0.214  16.831  1.00  9.850          O  
ATOM    121  OD2 ASP A   7      -7.878   0.411  18.861  1.00  9.850          O  
ATOM    122  H   ASP A   7      -6.497   3.275  17.878  1.00  8.770          H  
ATOM    123  HA  ASP A   7      -7.621   2.131  15.400  1.00  8.320          H  
ATOM    124 1HB  ASP A   7      -8.815   2.539  18.168  1.00 11.820          H  
ATOM    125 2HB  ASP A   7      -9.646   1.751  16.838  1.00 11.820          H  
ATOM    126  N   ASP A   8      -8.395   5.125  16.456  1.00  6.270          N  
ATOM    127  CA  ASP A   8      -9.243   6.281  16.199  1.00  6.220          C  
ATOM    128  C   ASP A   8      -8.764   7.055  14.980  1.00  6.050          C  
ATOM    129  O   ASP A   8      -8.177   8.148  15.082  1.00  6.160          O  
ATOM    130  CB  ASP A   8      -9.307   7.173  17.425  1.00  8.730          C  
ATOM    131  CG  ASP A   8     -10.388   8.231  17.334  1.00  8.730          C  
ATOM    132  OD1 ASP A   8     -11.245   8.143  16.489  1.00  8.730          O  
ATOM    133  OD2 ASP A   8     -10.371   9.110  18.149  1.00  8.730          O  
ATOM    134  H   ASP A   8      -7.596   5.246  17.077  1.00  7.520          H  
ATOM    135  HA  ASP A   8     -10.254   5.923  15.994  1.00  7.460          H  
ATOM    136 1HB  ASP A   8      -9.491   6.561  18.305  1.00 10.470          H  
ATOM    137 2HB  ASP A   8      -8.337   7.653  17.562  1.00 10.470          H  
ATOM    138  N   THR A   9      -8.991   6.435  13.828  1.00  6.150          N  
ATOM    139  CA  THR A   9      -8.593   6.921  12.518  1.00  6.320          C  
ATOM    140  C   THR A   9      -9.649   6.808  11.462  1.00  6.190          C  
ATOM    141  O   THR A   9     -10.763   6.342  11.693  1.00  6.490          O  
ATOM    142  CB  THR A   9      -7.346   6.185  11.995  1.00  8.780          C  
ATOM    143  OG1 THR A   9      -6.859   6.858  10.789  1.00  8.780          O  
ATOM    144  CG2 THR A   9      -7.600   4.697  11.728  1.00  8.780          C  
ATOM    145  H   THR A   9      -9.457   5.526  13.920  1.00  7.380          H  
ATOM    146  HA  THR A   9      -8.350   7.977  12.612  1.00  7.580          H  
ATOM    147  HB  THR A   9      -6.575   6.250  12.759  1.00 10.540          H  
ATOM    148  HG1 THR A   9      -7.346   6.526   9.962  1.00 10.540          H  
ATOM    149 1HG2 THR A   9      -6.675   4.234  11.388  1.00 10.540          H  
ATOM    150 2HG2 THR A   9      -7.929   4.215  12.649  1.00 10.540          H  
ATOM    151 3HG2 THR A   9      -8.363   4.573  10.961  1.00 10.540          H  
ATOM    152  N   LEU A  10      -9.252   7.237  10.288  1.00  5.990          N  
ATOM    153  CA  LEU A  10     -10.031   7.147   9.078  1.00  6.060          C  
ATOM    154  C   LEU A  10      -9.293   6.151   8.235  1.00  5.360          C  
ATOM    155  O   LEU A  10      -8.078   6.009   8.413  1.00  5.040          O  
ATOM    156  CB  LEU A  10     -10.134   8.509   8.394  1.00  8.460          C  
ATOM    157  CG  LEU A  10     -10.746   9.646   9.253  1.00  8.460          C  
ATOM    158  CD1 LEU A  10     -10.681  10.945   8.484  1.00  8.460          C  
ATOM    159  CD2 LEU A  10     -12.200   9.306   9.609  1.00  8.460          C  
ATOM    160  H   LEU A  10      -8.297   7.587  10.230  1.00  7.190          H  
ATOM    161  HA  LEU A  10     -11.018   6.746   9.292  1.00  7.270          H  
ATOM    162 1HB  LEU A  10      -9.131   8.816   8.093  1.00 10.150          H  
ATOM    163 2HB  LEU A  10     -10.737   8.399   7.492  1.00 10.150          H  
ATOM    164  HG  LEU A  10     -10.169   9.762  10.166  1.00 10.150          H  
ATOM    165 1HD1 LEU A  10     -11.100  11.747   9.092  1.00 10.150          H  
ATOM    166 2HD1 LEU A  10      -9.642  11.179   8.248  1.00 10.150          H  
ATOM    167 3HD1 LEU A  10     -11.251  10.856   7.561  1.00 10.150          H  
ATOM    168 1HD2 LEU A  10     -12.623  10.106  10.197  1.00 10.150          H  
ATOM    169 2HD2 LEU A  10     -12.783   9.192   8.696  1.00 10.150          H  
ATOM    170 3HD2 LEU A  10     -12.244   8.385  10.185  1.00 10.150          H  
ATOM    171  N   ASP A  11      -9.994   5.475   7.330  1.00  5.410          N  
ATOM    172  CA  ASP A  11      -9.344   4.520   6.443  1.00  5.130          C  
ATOM    173  C   ASP A  11      -8.262   5.197   5.621  1.00  4.760          C  
ATOM    174  O   ASP A  11      -8.453   6.304   5.110  1.00  5.160          O  
ATOM    175  CB  ASP A  11     -10.360   3.891   5.493  1.00  7.290          C  
ATOM    176  CG  ASP A  11     -11.339   2.931   6.171  1.00  7.290          C  
ATOM    177  OD1 ASP A  11     -11.136   2.570   7.308  1.00  7.290          O  
ATOM    178  OD2 ASP A  11     -12.291   2.572   5.530  1.00  7.290          O  
ATOM    179  H   ASP A  11     -10.992   5.615   7.257  1.00  6.490          H  
ATOM    180  HA  ASP A  11      -8.882   3.740   7.048  1.00  6.160          H  
ATOM    181 1HB  ASP A  11     -10.933   4.679   5.005  1.00  8.750          H  
ATOM    182 2HB  ASP A  11      -9.828   3.348   4.709  1.00  8.750          H  
ATOM    183  N   ASN A  12      -7.141   4.508   5.466  1.00  4.240          N  
ATOM    184  CA  ASN A  12      -6.018   5.007   4.693  1.00  4.170          C  
ATOM    185  C   ASN A  12      -5.852   4.282   3.373  1.00  3.600          C  
ATOM    186  O   ASN A  12      -5.541   3.090   3.350  1.00  3.490          O  
ATOM    187  CB  ASN A  12      -4.743   4.901   5.502  1.00  5.870          C  
ATOM    188  CG  ASN A  12      -4.725   5.828   6.677  1.00  5.870          C  
ATOM    189  OD1 ASN A  12      -4.826   7.053   6.515  1.00  5.870          O  
ATOM    190  ND2 ASN A  12      -4.586   5.276   7.854  1.00  5.870          N  
ATOM    191  H   ASN A  12      -7.066   3.606   5.914  1.00  5.090          H  
ATOM    192  HA  ASN A  12      -6.195   6.057   4.463  1.00  5.000          H  
ATOM    193 1HB  ASN A  12      -4.634   3.880   5.863  1.00  7.040          H  
ATOM    194 2HB  ASN A  12      -3.896   5.107   4.870  1.00  7.040          H  
ATOM    195 1HD2 ASN A  12      -4.565   5.851   8.675  1.00  7.040          H  
ATOM    196 2HD2 ASN A  12      -4.504   4.286   7.939  1.00  7.040          H  
ATOM    197  N   ARG A  13      -6.054   4.989   2.269  1.00  3.430          N  
ATOM    198  CA  ARG A  13      -5.899   4.352   0.974  1.00  2.960          C  
ATOM    199  C   ARG A  13      -4.427   4.308   0.633  1.00  2.750          C  
ATOM    200  O   ARG A  13      -3.794   5.350   0.448  1.00  3.110          O  
ATOM    201  CB  ARG A  13      -6.628   5.105  -0.129  1.00  4.330          C  
ATOM    202  CG  ARG A  13      -6.488   4.471  -1.525  1.00  4.330          C  
ATOM    203  CD  ARG A  13      -7.196   5.237  -2.578  1.00  4.330          C  
ATOM    204  NE  ARG A  13      -6.988   4.648  -3.909  1.00  4.330          N  
ATOM    205  CZ  ARG A  13      -7.427   5.157  -5.077  1.00  4.330          C  
ATOM    206  NH1 ARG A  13      -8.117   6.285  -5.124  1.00  4.330          N  
ATOM    207  NH2 ARG A  13      -7.146   4.490  -6.180  1.00  4.330          N  
ATOM    208  H   ARG A  13      -6.325   5.963   2.339  1.00  4.120          H  
ATOM    209  HA  ARG A  13      -6.283   3.333   1.028  1.00  3.550          H  
ATOM    210 1HB  ARG A  13      -7.688   5.163   0.110  1.00  5.200          H  
ATOM    211 2HB  ARG A  13      -6.247   6.125  -0.187  1.00  5.200          H  
ATOM    212 1HG  ARG A  13      -5.434   4.422  -1.812  1.00  5.200          H  
ATOM    213 2HG  ARG A  13      -6.898   3.461  -1.509  1.00  5.200          H  
ATOM    214 1HD  ARG A  13      -8.265   5.238  -2.367  1.00  5.200          H  
ATOM    215 2HD  ARG A  13      -6.820   6.259  -2.589  1.00  5.200          H  
ATOM    216  HE  ARG A  13      -6.460   3.762  -3.981  1.00  5.200          H  
ATOM    217 1HH1 ARG A  13      -8.326   6.788  -4.276  1.00  5.200          H  
ATOM    218 2HH1 ARG A  13      -8.435   6.646  -6.012  1.00  5.200          H  
ATOM    219 1HH2 ARG A  13      -6.602   3.612  -6.091  1.00  5.200          H  
ATOM    220 2HH2 ARG A  13      -7.448   4.823  -7.080  1.00  5.200          H  
ATOM    221  N   ARG A  14      -3.891   3.102   0.535  1.00  2.550          N  
ATOM    222  CA  ARG A  14      -2.483   2.902   0.249  1.00  2.760          C  
ATOM    223  C   ARG A  14      -2.370   1.762  -0.743  1.00  2.410          C  
ATOM    224  O   ARG A  14      -2.998   0.721  -0.553  1.00  2.590          O  
ATOM    225  CB  ARG A  14      -1.725   2.548   1.523  1.00  3.780          C  
ATOM    226  CG  ARG A  14      -1.742   3.618   2.627  1.00  3.780          C  
ATOM    227  CD  ARG A  14      -0.946   4.830   2.293  1.00  3.780          C  
ATOM    228  NE  ARG A  14      -0.935   5.771   3.405  1.00  3.780          N  
ATOM    229  CZ  ARG A  14      -1.881   6.714   3.652  1.00  3.780          C  
ATOM    230  NH1 ARG A  14      -2.929   6.871   2.857  1.00  3.780          N  
ATOM    231  NH2 ARG A  14      -1.750   7.493   4.718  1.00  3.780          N  
ATOM    232  H   ARG A  14      -4.480   2.294   0.700  1.00  3.060          H  
ATOM    233  HA  ARG A  14      -2.071   3.802  -0.202  1.00  3.310          H  
ATOM    234 1HB  ARG A  14      -2.146   1.638   1.947  1.00  4.540          H  
ATOM    235 2HB  ARG A  14      -0.684   2.342   1.277  1.00  4.540          H  
ATOM    236 1HG  ARG A  14      -2.762   3.919   2.836  1.00  4.540          H  
ATOM    237 2HG  ARG A  14      -1.318   3.188   3.531  1.00  4.540          H  
ATOM    238 1HD  ARG A  14       0.083   4.537   2.089  1.00  4.540          H  
ATOM    239 2HD  ARG A  14      -1.354   5.331   1.422  1.00  4.540          H  
ATOM    240  HE  ARG A  14      -0.162   5.706   4.053  1.00  4.540          H  
ATOM    241 1HH1 ARG A  14      -3.070   6.285   2.014  1.00  4.540          H  
ATOM    242 2HH1 ARG A  14      -3.613   7.578   3.069  1.00  4.540          H  
ATOM    243 1HH2 ARG A  14      -0.957   7.380   5.333  1.00  4.540          H  
ATOM    244 2HH2 ARG A  14      -2.445   8.200   4.923  1.00  4.540          H  
ATOM    245  N   GLU A  15      -1.578   1.960  -1.792  1.00  2.130          N  
ATOM    246  CA  GLU A  15      -1.399   0.951  -2.834  1.00  1.940          C  
ATOM    247  C   GLU A  15       0.096   0.761  -3.062  1.00  1.670          C  
ATOM    248  O   GLU A  15       0.869   1.715  -2.946  1.00  1.720          O  
ATOM    249  CB  GLU A  15      -2.139   1.397  -4.109  1.00  2.790          C  
ATOM    250  CG  GLU A  15      -3.676   1.556  -3.900  1.00  2.790          C  
ATOM    251  CD  GLU A  15      -4.434   2.047  -5.104  1.00  2.790          C  
ATOM    252  OE1 GLU A  15      -3.820   2.305  -6.105  1.00  2.790          O  
ATOM    253  OE2 GLU A  15      -5.646   2.173  -5.014  1.00  2.790          O  
ATOM    254  H   GLU A  15      -1.087   2.839  -1.878  1.00  2.560          H  
ATOM    255  HA  GLU A  15      -1.813  -0.003  -2.498  1.00  2.330          H  
ATOM    256 1HB  GLU A  15      -1.737   2.349  -4.454  1.00  3.350          H  
ATOM    257 2HB  GLU A  15      -1.979   0.661  -4.901  1.00  3.350          H  
ATOM    258 1HG  GLU A  15      -4.078   0.589  -3.597  1.00  3.350          H  
ATOM    259 2HG  GLU A  15      -3.854   2.255  -3.086  1.00  3.350          H  
ATOM    260  N   PHE A  16       0.505  -0.460  -3.381  1.00  1.720          N  
ATOM    261  CA  PHE A  16       1.922  -0.762  -3.580  1.00  1.680          C  
ATOM    262  C   PHE A  16       2.313  -0.956  -5.070  1.00  1.630          C  
ATOM    263  O   PHE A  16       1.492  -1.407  -5.865  1.00  1.780          O  
ATOM    264  CB  PHE A  16       2.225  -1.992  -2.723  1.00  2.370          C  
ATOM    265  CG  PHE A  16       3.581  -2.586  -2.801  1.00  2.370          C  
ATOM    266  CD1 PHE A  16       4.613  -2.096  -2.031  1.00  2.370          C  
ATOM    267  CD2 PHE A  16       3.826  -3.660  -3.628  1.00  2.370          C  
ATOM    268  CE1 PHE A  16       5.860  -2.668  -2.093  1.00  2.370          C  
ATOM    269  CE2 PHE A  16       5.060  -4.233  -3.694  1.00  2.370          C  
ATOM    270  CZ  PHE A  16       6.083  -3.739  -2.927  1.00  2.370          C  
ATOM    271  H   PHE A  16      -0.199  -1.210  -3.440  1.00  2.060          H  
ATOM    272  HA  PHE A  16       2.471   0.067  -3.152  1.00  2.020          H  
ATOM    273 1HB  PHE A  16       2.069  -1.707  -1.682  1.00  2.840          H  
ATOM    274 2HB  PHE A  16       1.506  -2.757  -2.913  1.00  2.840          H  
ATOM    275  HD1 PHE A  16       4.432  -1.250  -1.366  1.00  2.840          H  
ATOM    276  HD2 PHE A  16       3.034  -4.049  -4.243  1.00  2.840          H  
ATOM    277  HE1 PHE A  16       6.671  -2.276  -1.485  1.00  2.840          H  
ATOM    278  HE2 PHE A  16       5.232  -5.075  -4.357  1.00  2.840          H  
ATOM    279  HZ  PHE A  16       7.069  -4.193  -2.981  1.00  2.840          H  
ATOM    280  N   PRO A  17       3.464  -0.417  -5.533  1.00  1.630          N  
ATOM    281  CA  PRO A  17       4.021  -0.592  -6.871  1.00  1.760          C  
ATOM    282  C   PRO A  17       4.746  -1.921  -7.071  1.00  1.610          C  
ATOM    283  O   PRO A  17       5.277  -2.476  -6.118  1.00  1.660          O  
ATOM    284  CB  PRO A  17       5.007   0.572  -6.969  1.00  2.640          C  
ATOM    285  CG  PRO A  17       5.476   0.783  -5.548  1.00  2.640          C  
ATOM    286  CD  PRO A  17       4.262   0.499  -4.683  1.00  2.640          C  
ATOM    287  HA  PRO A  17       3.210  -0.492  -7.603  1.00  2.110          H  
ATOM    288 1HB  PRO A  17       5.829   0.307  -7.655  1.00  3.170          H  
ATOM    289 2HB  PRO A  17       4.506   1.452  -7.394  1.00  3.170          H  
ATOM    290 1HG  PRO A  17       6.313   0.095  -5.324  1.00  3.170          H  
ATOM    291 2HG  PRO A  17       5.865   1.805  -5.421  1.00  3.170          H  
ATOM    292 1HD  PRO A  17       4.607   0.000  -3.783  1.00  3.170          H  
ATOM    293 2HD  PRO A  17       3.707   1.428  -4.473  1.00  3.170          H  
ATOM    294  N   LEU A  18       4.868  -2.343  -8.325  1.00  1.610          N  
ATOM    295  CA  LEU A  18       5.665  -3.504  -8.701  1.00  1.530          C  
ATOM    296  C   LEU A  18       6.763  -3.153  -9.708  1.00  1.470          C  
ATOM    297  O   LEU A  18       6.631  -2.171 -10.439  1.00  1.470          O  
ATOM    298  CB  LEU A  18       4.795  -4.583  -9.342  1.00  2.170          C  
ATOM    299  CG  LEU A  18       3.713  -5.230  -8.546  1.00  2.170          C  
ATOM    300  CD1 LEU A  18       2.929  -6.115  -9.471  1.00  2.170          C  
ATOM    301  CD2 LEU A  18       4.286  -6.070  -7.395  1.00  2.170          C  
ATOM    302  H   LEU A  18       4.393  -1.821  -9.044  1.00  1.930          H  
ATOM    303  HA  LEU A  18       6.115  -3.878  -7.791  1.00  1.840          H  
ATOM    304 1HB  LEU A  18       4.292  -4.114 -10.145  1.00  2.610          H  
ATOM    305 2HB  LEU A  18       5.402  -5.318  -9.758  1.00  2.610          H  
ATOM    306  HG  LEU A  18       3.062  -4.463  -8.171  1.00  2.610          H  
ATOM    307 1HD1 LEU A  18       2.110  -6.577  -8.930  1.00  2.610          H  
ATOM    308 2HD1 LEU A  18       2.546  -5.507 -10.259  1.00  2.610          H  
ATOM    309 3HD1 LEU A  18       3.548  -6.883  -9.893  1.00  2.610          H  
ATOM    310 1HD2 LEU A  18       3.476  -6.543  -6.846  1.00  2.610          H  
ATOM    311 2HD2 LEU A  18       4.943  -6.838  -7.788  1.00  2.610          H  
ATOM    312 3HD2 LEU A  18       4.845  -5.430  -6.719  1.00  2.610          H  
ATOM    313  N   PRO A  19       7.879  -3.908  -9.732  1.00  1.640          N  
ATOM    314  CA  PRO A  19       8.949  -3.839 -10.714  1.00  1.700          C  
ATOM    315  C   PRO A  19       8.477  -4.420 -12.039  1.00  1.570          C  
ATOM    316  O   PRO A  19       7.563  -5.245 -12.053  1.00  1.670          O  
ATOM    317  CB  PRO A  19      10.061  -4.671 -10.063  1.00  2.550          C  
ATOM    318  CG  PRO A  19       9.332  -5.657  -9.175  1.00  2.550          C  
ATOM    319  CD  PRO A  19       8.134  -4.900  -8.649  1.00  2.550          C  
ATOM    320  HA  PRO A  19       9.264  -2.791 -10.843  1.00  2.040          H  
ATOM    321 1HB  PRO A  19      10.664  -5.159 -10.838  1.00  3.060          H  
ATOM    322 2HB  PRO A  19      10.742  -4.010  -9.502  1.00  3.060          H  
ATOM    323 1HG  PRO A  19       9.045  -6.549  -9.747  1.00  3.060          H  
ATOM    324 2HG  PRO A  19      10.001  -6.004  -8.370  1.00  3.060          H  
ATOM    325 1HD  PRO A  19       7.317  -5.609  -8.526  1.00  3.060          H  
ATOM    326 2HD  PRO A  19       8.391  -4.387  -7.707  1.00  3.060          H  
ATOM    327  N   GLU A  20       9.164  -4.078 -13.123  1.00  1.790          N  
ATOM    328  CA  GLU A  20       8.856  -4.582 -14.465  1.00  2.150          C  
ATOM    329  C   GLU A  20       8.702  -6.102 -14.591  1.00  2.100          C  
ATOM    330  O   GLU A  20       7.935  -6.582 -15.425  1.00  2.410          O  
ATOM    331  CB  GLU A  20       9.921  -4.085 -15.434  1.00  2.870          C  
ATOM    332  CG  GLU A  20       9.868  -2.575 -15.662  1.00  2.870          C  
ATOM    333  CD  GLU A  20      10.552  -1.770 -14.576  1.00  2.870          C  
ATOM    334  OE1 GLU A  20      11.102  -2.367 -13.668  1.00  2.870          O  
ATOM    335  OE2 GLU A  20      10.504  -0.570 -14.637  1.00  2.870          O  
ATOM    336  H   GLU A  20       9.928  -3.400 -13.035  1.00  2.150          H  
ATOM    337  HA  GLU A  20       7.913  -4.144 -14.771  1.00  2.580          H  
ATOM    338 1HB  GLU A  20      10.911  -4.351 -15.061  1.00  3.440          H  
ATOM    339 2HB  GLU A  20       9.792  -4.577 -16.398  1.00  3.440          H  
ATOM    340 1HG  GLU A  20      10.339  -2.353 -16.616  1.00  3.440          H  
ATOM    341 2HG  GLU A  20       8.822  -2.272 -15.725  1.00  3.440          H  
ATOM    342  N   GLY A  21       9.437  -6.891 -13.806  1.00  2.070          N  
ATOM    343  CA  GLY A  21       9.256  -8.337 -13.905  1.00  2.140          C  
ATOM    344  C   GLY A  21       7.815  -8.687 -13.510  1.00  1.990          C  
ATOM    345  O   GLY A  21       7.042  -9.205 -14.317  1.00  2.170          O  
ATOM    346  H   GLY A  21      10.110  -6.491 -13.170  1.00  2.480          H  
ATOM    347 1HA  GLY A  21       9.454  -8.662 -14.924  1.00  2.570          H  
ATOM    348 2HA  GLY A  21       9.963  -8.843 -13.247  1.00  2.570          H  
ATOM    349  N   ALA A  22       7.456  -8.318 -12.281  1.00  1.860          N  
ATOM    350  CA  ALA A  22       6.149  -8.524 -11.654  1.00  1.950          C  
ATOM    351  C   ALA A  22       5.015  -7.853 -12.429  1.00  2.190          C  
ATOM    352  O   ALA A  22       3.894  -8.358 -12.486  1.00  2.500          O  
ATOM    353  CB  ALA A  22       6.240  -8.039 -10.234  1.00  2.690          C  
ATOM    354  H   ALA A  22       8.176  -7.883 -11.725  1.00  2.230          H  
ATOM    355  HA  ALA A  22       5.924  -9.577 -11.651  1.00  2.340          H  
ATOM    356 1HB  ALA A  22       5.314  -8.208  -9.721  1.00  3.230          H  
ATOM    357 2HB  ALA A  22       7.035  -8.575  -9.721  1.00  3.230          H  
ATOM    358 3HB  ALA A  22       6.478  -7.010 -10.264  1.00  3.230          H  
ATOM    359  N   LEU A  23       5.282  -6.748 -13.093  1.00  2.340          N  
ATOM    360  CA  LEU A  23       4.226  -6.113 -13.866  1.00  2.820          C  
ATOM    361  C   LEU A  23       3.798  -6.937 -15.091  1.00  3.000          C  
ATOM    362  O   LEU A  23       2.813  -6.592 -15.763  1.00  3.380          O  
ATOM    363  CB  LEU A  23       4.666  -4.715 -14.308  1.00  3.760          C  
ATOM    364  CG  LEU A  23       4.822  -3.668 -13.178  1.00  3.760          C  
ATOM    365  CD1 LEU A  23       5.450  -2.397 -13.713  1.00  3.760          C  
ATOM    366  CD2 LEU A  23       3.461  -3.337 -12.603  1.00  3.760          C  
ATOM    367  H   LEU A  23       6.201  -6.302 -12.995  1.00  2.810          H  
ATOM    368  HA  LEU A  23       3.360  -6.034 -13.224  1.00  3.380          H  
ATOM    369 1HB  LEU A  23       5.629  -4.814 -14.801  1.00  4.510          H  
ATOM    370 2HB  LEU A  23       3.950  -4.333 -15.035  1.00  4.510          H  
ATOM    371  HG  LEU A  23       5.458  -4.059 -12.398  1.00  4.510          H  
ATOM    372 1HD1 LEU A  23       5.549  -1.678 -12.898  1.00  4.510          H  
ATOM    373 2HD1 LEU A  23       6.429  -2.605 -14.117  1.00  4.510          H  
ATOM    374 3HD1 LEU A  23       4.820  -1.972 -14.495  1.00  4.510          H  
ATOM    375 1HD2 LEU A  23       3.596  -2.597 -11.821  1.00  4.510          H  
ATOM    376 2HD2 LEU A  23       2.833  -2.939 -13.399  1.00  4.510          H  
ATOM    377 3HD2 LEU A  23       2.994  -4.207 -12.185  1.00  4.510          H  
ATOM    378  N   ASN A  24       4.588  -7.958 -15.449  1.00  3.040          N  
ATOM    379  CA  ASN A  24       4.313  -8.823 -16.589  1.00  3.440          C  
ATOM    380  C   ASN A  24       4.203 -10.330 -16.225  1.00  3.350          C  
ATOM    381  O   ASN A  24       3.443 -11.076 -16.848  1.00  3.850          O  
ATOM    382  CB  ASN A  24       5.392  -8.581 -17.618  1.00  4.660          C  
ATOM    383  CG  ASN A  24       5.310  -7.177 -18.187  1.00  4.660          C  
ATOM    384  OD1 ASN A  24       4.480  -6.933 -19.074  1.00  4.660          O  
ATOM    385  ND2 ASN A  24       6.116  -6.249 -17.703  1.00  4.660          N  
ATOM    386  H   ASN A  24       5.395  -8.189 -14.871  1.00  3.650          H  
ATOM    387  HA  ASN A  24       3.356  -8.530 -17.017  1.00  4.130          H  
ATOM    388 1HB  ASN A  24       6.374  -8.716 -17.149  1.00  5.590          H  
ATOM    389 2HB  ASN A  24       5.305  -9.305 -18.425  1.00  5.590          H  
ATOM    390 1HD2 ASN A  24       6.068  -5.318 -18.062  1.00  5.590          H  
ATOM    391 2HD2 ASN A  24       6.778  -6.452 -16.952  1.00  5.590          H  
ATOM    392  N   ASN A  25       4.969 -10.765 -15.219  1.00  3.150          N  
ATOM    393  CA  ASN A  25       5.092 -12.160 -14.794  1.00  3.470          C  
ATOM    394  C   ASN A  25       4.342 -12.453 -13.497  1.00  3.650          C  
ATOM    395  O   ASN A  25       4.828 -12.119 -12.421  1.00  3.840          O  
ATOM    396  CB  ASN A  25       6.561 -12.524 -14.617  1.00  4.730          C  
ATOM    397  CG  ASN A  25       6.780 -13.974 -14.257  1.00  4.730          C  
ATOM    398  OD1 ASN A  25       5.818 -14.751 -14.169  1.00  4.730          O  
ATOM    399  ND2 ASN A  25       8.019 -14.351 -14.043  1.00  4.730          N  
ATOM    400  H   ASN A  25       5.561 -10.095 -14.749  1.00  3.780          H  
ATOM    401  HA  ASN A  25       4.662 -12.794 -15.568  1.00  4.160          H  
ATOM    402 1HB  ASN A  25       7.098 -12.303 -15.539  1.00  5.680          H  
ATOM    403 2HB  ASN A  25       6.995 -11.900 -13.837  1.00  5.680          H  
ATOM    404 1HD2 ASN A  25       8.221 -15.303 -13.802  1.00  5.680          H  
ATOM    405 2HD2 ASN A  25       8.765 -13.690 -14.124  1.00  5.680          H  
ATOM    406  N   GLU A  26       3.205 -13.142 -13.579  1.00  3.980          N  
ATOM    407  CA  GLU A  26       2.374 -13.411 -12.398  1.00  4.450          C  
ATOM    408  C   GLU A  26       3.147 -14.057 -11.238  1.00  4.140          C  
ATOM    409  O   GLU A  26       2.908 -13.760 -10.065  1.00  4.510          O  
ATOM    410  CB  GLU A  26       1.188 -14.293 -12.780  1.00  6.040          C  
ATOM    411  CG  GLU A  26       0.210 -14.557 -11.649  1.00  6.040          C  
ATOM    412  CD  GLU A  26      -0.981 -15.345 -12.090  1.00  6.040          C  
ATOM    413  OE1 GLU A  26      -1.036 -15.696 -13.243  1.00  6.040          O  
ATOM    414  OE2 GLU A  26      -1.839 -15.594 -11.278  1.00  6.040          O  
ATOM    415  H   GLU A  26       2.881 -13.427 -14.493  1.00  4.780          H  
ATOM    416  HA  GLU A  26       1.983 -12.472 -12.050  1.00  5.340          H  
ATOM    417 1HB  GLU A  26       0.638 -13.821 -13.595  1.00  7.250          H  
ATOM    418 2HB  GLU A  26       1.553 -15.256 -13.142  1.00  7.250          H  
ATOM    419 1HG  GLU A  26       0.715 -15.109 -10.858  1.00  7.250          H  
ATOM    420 2HG  GLU A  26      -0.112 -13.613 -11.242  1.00  7.250          H  
ATOM    421  N   ASP A  27       4.080 -14.949 -11.549  1.00  3.800          N  
ATOM    422  CA  ASP A  27       4.858 -15.646 -10.525  1.00  3.910          C  
ATOM    423  C   ASP A  27       5.727 -14.698  -9.692  1.00  3.580          C  
ATOM    424  O   ASP A  27       6.224 -15.071  -8.629  1.00  3.810          O  
ATOM    425  CB  ASP A  27       5.763 -16.712 -11.150  1.00  5.430          C  
ATOM    426  CG  ASP A  27       5.018 -17.954 -11.682  1.00  5.430          C  
ATOM    427  OD1 ASP A  27       3.866 -18.147 -11.363  1.00  5.430          O  
ATOM    428  OD2 ASP A  27       5.630 -18.697 -12.409  1.00  5.430          O  
ATOM    429  H   ASP A  27       4.249 -15.174 -12.526  1.00  4.560          H  
ATOM    430  HA  ASP A  27       4.158 -16.142  -9.851  1.00  4.690          H  
ATOM    431 1HB  ASP A  27       6.323 -16.266 -11.971  1.00  6.520          H  
ATOM    432 2HB  ASP A  27       6.490 -17.040 -10.407  1.00  6.520          H  
ATOM    433  N   ALA A  28       5.996 -13.507 -10.225  1.00  3.400          N  
ATOM    434  CA  ALA A  28       6.837 -12.510  -9.593  1.00  3.410          C  
ATOM    435  C   ALA A  28       6.032 -11.516  -8.733  1.00  2.980          C  
ATOM    436  O   ALA A  28       6.604 -10.560  -8.201  1.00  3.180          O  
ATOM    437  CB  ALA A  28       7.643 -11.801 -10.663  1.00  4.770          C  
ATOM    438  H   ALA A  28       5.531 -13.227 -11.091  1.00  4.080          H  
ATOM    439  HA  ALA A  28       7.525 -13.021  -8.922  1.00  4.090          H  
ATOM    440 1HB  ALA A  28       8.306 -11.071 -10.205  1.00  5.720          H  
ATOM    441 2HB  ALA A  28       8.227 -12.536 -11.209  1.00  5.720          H  
ATOM    442 3HB  ALA A  28       6.985 -11.327 -11.333  1.00  5.720          H  
ATOM    443  N   TRP A  29       4.716 -11.706  -8.616  1.00  2.780          N  
ATOM    444  CA  TRP A  29       3.879 -10.800  -7.823  1.00  2.780          C  
ATOM    445  C   TRP A  29       4.163 -10.909  -6.337  1.00  2.630          C  
ATOM    446  O   TRP A  29       4.391 -11.997  -5.810  1.00  3.190          O  
ATOM    447  CB  TRP A  29       2.404 -11.086  -8.073  1.00  3.890          C  
ATOM    448  CG  TRP A  29       1.958 -10.677  -9.411  1.00  3.890          C  
ATOM    449  CD1 TRP A  29       2.717 -10.103 -10.364  1.00  3.890          C  
ATOM    450  CD2 TRP A  29       0.648 -10.810  -9.976  1.00  3.890          C  
ATOM    451  NE1 TRP A  29       1.996  -9.851 -11.449  1.00  3.890          N  
ATOM    452  CE2 TRP A  29       0.711 -10.272 -11.248  1.00  3.890          C  
ATOM    453  CE3 TRP A  29      -0.559 -11.323  -9.507  1.00  3.890          C  
ATOM    454  CZ2 TRP A  29      -0.382 -10.230 -12.077  1.00  3.890          C  
ATOM    455  CZ3 TRP A  29      -1.657 -11.271 -10.337  1.00  3.890          C  
ATOM    456  CH2 TRP A  29      -1.565 -10.737 -11.590  1.00  3.890          C  
ATOM    457  H   TRP A  29       4.268 -12.501  -9.083  1.00  3.340          H  
ATOM    458  HA  TRP A  29       4.096  -9.775  -8.117  1.00  3.340          H  
ATOM    459 1HB  TRP A  29       2.218 -12.155  -7.967  1.00  4.670          H  
ATOM    460 2HB  TRP A  29       1.799 -10.565  -7.332  1.00  4.670          H  
ATOM    461  HD1 TRP A  29       3.761  -9.862 -10.288  1.00  4.670          H  
ATOM    462  HE1 TRP A  29       2.428  -9.397 -12.261  1.00  4.670          H  
ATOM    463  HE3 TRP A  29      -0.634 -11.750  -8.510  1.00  4.670          H  
ATOM    464  HZ2 TRP A  29      -0.339  -9.817 -13.075  1.00  4.670          H  
ATOM    465  HZ3 TRP A  29      -2.605 -11.663  -9.971  1.00  4.670          H  
ATOM    466  HH2 TRP A  29      -2.453 -10.714 -12.214  1.00  4.670          H  
ATOM    467  N   GLN A  30       4.109  -9.766  -5.652  1.00  2.500          N  
ATOM    468  CA  GLN A  30       4.339  -9.699  -4.210  1.00  2.900          C  
ATOM    469  C   GLN A  30       3.083  -9.392  -3.372  1.00  2.720          C  
ATOM    470  O   GLN A  30       2.589  -8.270  -3.446  1.00  2.750          O  
ATOM    471  CB  GLN A  30       5.381  -8.599  -3.935  1.00  3.900          C  
ATOM    472  CG  GLN A  30       5.688  -8.332  -2.459  1.00  3.900          C  
ATOM    473  CD  GLN A  30       6.388  -9.493  -1.773  1.00  3.900          C  
ATOM    474  OE1 GLN A  30       7.527  -9.842  -2.105  1.00  3.900          O  
ATOM    475  NE2 GLN A  30       5.704 -10.103  -0.816  1.00  3.900          N  
ATOM    476  H   GLN A  30       3.919  -8.914  -6.161  1.00  3.000          H  
ATOM    477  HA  GLN A  30       4.779 -10.642  -3.901  1.00  3.480          H  
ATOM    478 1HB  GLN A  30       6.318  -8.865  -4.425  1.00  4.680          H  
ATOM    479 2HB  GLN A  30       5.040  -7.665  -4.378  1.00  4.680          H  
ATOM    480 1HG  GLN A  30       6.342  -7.465  -2.399  1.00  4.680          H  
ATOM    481 2HG  GLN A  30       4.764  -8.123  -1.916  1.00  4.680          H  
ATOM    482 1HE2 GLN A  30       6.104 -10.872  -0.321  1.00  4.680          H  
ATOM    483 2HE2 GLN A  30       4.751  -9.780  -0.585  1.00  4.680          H  
ATOM    484  N   PRO A  31       2.507 -10.364  -2.629  1.00  3.100          N  
ATOM    485  CA  PRO A  31       1.377 -10.185  -1.723  1.00  3.340          C  
ATOM    486  C   PRO A  31       1.822  -9.241  -0.614  1.00  3.360          C  
ATOM    487  O   PRO A  31       3.010  -9.211  -0.278  1.00  3.820          O  
ATOM    488  CB  PRO A  31       1.116 -11.598  -1.189  1.00  5.010          C  
ATOM    489  CG  PRO A  31       1.736 -12.524  -2.215  1.00  5.010          C  
ATOM    490  CD  PRO A  31       2.943 -11.767  -2.753  1.00  5.010          C  
ATOM    491  HA  PRO A  31       0.513  -9.784  -2.272  1.00  4.010          H  
ATOM    492 1HB  PRO A  31       1.554 -11.697  -0.178  1.00  6.010          H  
ATOM    493 2HB  PRO A  31       0.031 -11.754  -1.072  1.00  6.010          H  
ATOM    494 1HG  PRO A  31       2.016 -13.478  -1.737  1.00  6.010          H  
ATOM    495 2HG  PRO A  31       1.008 -12.768  -3.002  1.00  6.010          H  
ATOM    496 1HD  PRO A  31       3.839 -11.956  -2.144  1.00  6.010          H  
ATOM    497 2HD  PRO A  31       3.073 -12.054  -3.797  1.00  6.010          H  
ATOM    498  N   LEU A  32       0.924  -8.440  -0.069  1.00  3.380          N  
ATOM    499  CA  LEU A  32       1.325  -7.581   1.034  1.00  3.900          C  
ATOM    500  C   LEU A  32       1.241  -8.353   2.352  1.00  4.050          C  
ATOM    501  O   LEU A  32       2.140  -8.299   3.192  1.00  4.260          O  
ATOM    502  CB  LEU A  32       0.465  -6.329   1.023  1.00  5.250          C  
ATOM    503  CG  LEU A  32       0.581  -5.506  -0.294  1.00  5.250          C  
ATOM    504  CD1 LEU A  32      -0.425  -4.379  -0.278  1.00  5.250          C  
ATOM    505  CD2 LEU A  32       2.008  -4.969  -0.486  1.00  5.250          C  
ATOM    506  H   LEU A  32      -0.061  -8.496  -0.333  1.00  4.060          H  
ATOM    507  HA  LEU A  32       2.367  -7.308   0.907  1.00  4.680          H  
ATOM    508 1HB  LEU A  32      -0.559  -6.610   1.170  1.00  6.300          H  
ATOM    509 2HB  LEU A  32       0.765  -5.693   1.853  1.00  6.300          H  
ATOM    510  HG  LEU A  32       0.334  -6.157  -1.130  1.00  6.300          H  
ATOM    511 1HD1 LEU A  32      -0.370  -3.823  -1.215  1.00  6.300          H  
ATOM    512 2HD1 LEU A  32      -1.425  -4.797  -0.163  1.00  6.300          H  
ATOM    513 3HD1 LEU A  32      -0.213  -3.708   0.550  1.00  6.300          H  
ATOM    514 1HD2 LEU A  32       2.037  -4.437  -1.402  1.00  6.300          H  
ATOM    515 2HD2 LEU A  32       2.274  -4.305   0.333  1.00  6.300          H  
ATOM    516 3HD2 LEU A  32       2.730  -5.776  -0.544  1.00  6.300          H  
ATOM    517  N   ALA A  33       0.131  -9.071   2.519  1.00  4.480          N  
ATOM    518  CA  ALA A  33      -0.149  -9.862   3.707  1.00  5.180          C  
ATOM    519  C   ALA A  33       0.383 -11.275   3.540  1.00  5.300          C  
ATOM    520  O   ALA A  33       0.614 -11.757   2.423  1.00  5.750          O  
ATOM    521  CB  ALA A  33      -1.630  -9.893   3.994  1.00  6.970          C  
ATOM    522  H   ALA A  33      -0.572  -9.045   1.777  1.00  5.380          H  
ATOM    523  HA  ALA A  33       0.363  -9.405   4.552  1.00  6.220          H  
ATOM    524 1HB  ALA A  33      -1.805 -10.473   4.885  1.00  8.370          H  
ATOM    525 2HB  ALA A  33      -2.002  -8.881   4.139  1.00  8.370          H  
ATOM    526 3HB  ALA A  33      -2.138 -10.333   3.167  1.00  8.370          H  
ATOM    527  N   ASP A  34       0.517 -12.000   4.638  1.00  5.260          N  
ATOM    528  CA  ASP A  34       1.015 -13.347   4.488  1.00  5.680          C  
ATOM    529  C   ASP A  34      -0.072 -14.243   3.918  1.00  5.600          C  
ATOM    530  O   ASP A  34      -0.927 -14.768   4.635  1.00  6.090          O  
ATOM    531  CB  ASP A  34       1.524 -13.907   5.816  1.00  7.780          C  
ATOM    532  CG  ASP A  34       2.170 -15.278   5.650  1.00  7.780          C  
ATOM    533  OD1 ASP A  34       2.027 -15.871   4.581  1.00  7.780          O  
ATOM    534  OD2 ASP A  34       2.836 -15.710   6.567  1.00  7.780          O  
ATOM    535  H   ASP A  34       0.316 -11.615   5.548  1.00  6.310          H  
ATOM    536  HA  ASP A  34       1.850 -13.331   3.787  1.00  6.820          H  
ATOM    537 1HB  ASP A  34       2.251 -13.223   6.255  1.00  9.340          H  
ATOM    538 2HB  ASP A  34       0.697 -14.003   6.513  1.00  9.340          H  
ATOM    539  N   ALA A  35       0.025 -14.431   2.610  1.00  5.280          N  
ATOM    540  CA  ALA A  35      -0.904 -15.158   1.757  1.00  5.510          C  
ATOM    541  C   ALA A  35      -1.084 -16.610   2.162  1.00  5.740          C  
ATOM    542  O   ALA A  35      -2.042 -17.253   1.740  1.00  5.970          O  
ATOM    543  CB  ALA A  35      -0.471 -15.080   0.311  1.00  7.620          C  
ATOM    544  H   ALA A  35       0.783 -13.905   2.175  1.00  6.340          H  
ATOM    545  HA  ALA A  35      -1.859 -14.688   1.838  1.00  6.610          H  
ATOM    546 1HB  ALA A  35      -1.205 -15.588  -0.313  1.00  9.150          H  
ATOM    547 2HB  ALA A  35      -0.402 -14.037   0.015  1.00  9.150          H  
ATOM    548 3HB  ALA A  35       0.501 -15.562   0.202  1.00  9.150          H  
ATOM    549  N   ASP A  36      -0.152 -17.164   2.934  1.00  6.070          N  
ATOM    550  CA  ASP A  36      -0.291 -18.564   3.292  1.00  6.600          C  
ATOM    551  C   ASP A  36      -1.186 -18.817   4.512  1.00  6.480          C  
ATOM    552  O   ASP A  36      -1.433 -19.983   4.845  1.00  6.790          O  
ATOM    553  CB  ASP A  36       1.084 -19.193   3.522  1.00  9.030          C  
ATOM    554  CG  ASP A  36       1.920 -19.368   2.225  1.00  9.030          C  
ATOM    555  OD1 ASP A  36       1.361 -19.500   1.154  1.00  9.030          O  
ATOM    556  OD2 ASP A  36       3.122 -19.378   2.334  1.00  9.030          O  
ATOM    557  H   ASP A  36       0.633 -16.607   3.314  1.00  7.280          H  
ATOM    558  HA  ASP A  36      -0.741 -19.078   2.446  1.00  7.920          H  
ATOM    559 1HB  ASP A  36       1.650 -18.555   4.215  1.00 10.830          H  
ATOM    560 2HB  ASP A  36       0.964 -20.164   3.999  1.00 10.830          H  
ATOM    561  N   GLU A  37      -1.679 -17.762   5.188  1.00  6.350          N  
ATOM    562  CA  GLU A  37      -2.531 -17.999   6.361  1.00  6.610          C  
ATOM    563  C   GLU A  37      -3.746 -17.057   6.441  1.00  6.360          C  
ATOM    564  O   GLU A  37      -3.642 -15.835   6.241  1.00  6.460          O  
ATOM    565  CB  GLU A  37      -1.724 -17.908   7.669  1.00  9.150          C  
ATOM    566  CG  GLU A  37      -0.605 -18.952   7.858  1.00  9.150          C  
ATOM    567  CD  GLU A  37       0.058 -18.856   9.220  1.00  9.150          C  
ATOM    568  OE1 GLU A  37      -0.513 -18.217  10.070  1.00  9.150          O  
ATOM    569  OE2 GLU A  37       1.105 -19.433   9.415  1.00  9.150          O  
ATOM    570  H   GLU A  37      -1.462 -16.801   4.885  1.00  7.620          H  
ATOM    571  HA  GLU A  37      -2.926 -19.014   6.292  1.00  7.930          H  
ATOM    572 1HB  GLU A  37      -1.238 -16.957   7.701  1.00 10.980          H  
ATOM    573 2HB  GLU A  37      -2.400 -17.964   8.522  1.00 10.980          H  
ATOM    574 1HG  GLU A  37      -1.022 -19.952   7.726  1.00 10.980          H  
ATOM    575 2HG  GLU A  37       0.151 -18.797   7.089  1.00 10.980          H  
ATOM    576  N   GLU A  38      -4.870 -17.644   6.864  1.00  6.340          N  
ATOM    577  CA  GLU A  38      -6.172 -16.987   7.007  1.00  6.420          C  
ATOM    578  C   GLU A  38      -6.212 -15.800   7.963  1.00  6.030          C  
ATOM    579  O   GLU A  38      -7.016 -14.891   7.787  1.00  6.280          O  
ATOM    580  CB  GLU A  38      -7.209 -18.021   7.453  1.00  8.960          C  
ATOM    581  CG  GLU A  38      -7.501 -19.109   6.412  1.00  8.960          C  
ATOM    582  CD  GLU A  38      -6.495 -20.236   6.410  1.00  8.960          C  
ATOM    583  OE1 GLU A  38      -5.554 -20.176   7.180  1.00  8.960          O  
ATOM    584  OE2 GLU A  38      -6.655 -21.145   5.640  1.00  8.960          O  
ATOM    585  H   GLU A  38      -4.836 -18.654   7.044  1.00  7.610          H  
ATOM    586  HA  GLU A  38      -6.461 -16.619   6.020  1.00  7.700          H  
ATOM    587 1HB  GLU A  38      -6.873 -18.502   8.372  1.00 10.750          H  
ATOM    588 2HB  GLU A  38      -8.147 -17.513   7.678  1.00 10.750          H  
ATOM    589 1HG  GLU A  38      -8.490 -19.524   6.604  1.00 10.750          H  
ATOM    590 2HG  GLU A  38      -7.518 -18.648   5.426  1.00 10.750          H  
ATOM    591  N   ASP A  39      -5.316 -15.763   8.939  1.00  5.750          N  
ATOM    592  CA  ASP A  39      -5.315 -14.665   9.893  1.00  5.750          C  
ATOM    593  C   ASP A  39      -4.692 -13.395   9.325  1.00  5.720          C  
ATOM    594  O   ASP A  39      -4.727 -12.345   9.975  1.00  5.890          O  
ATOM    595  CB  ASP A  39      -4.559 -15.057  11.161  1.00  8.050          C  
ATOM    596  CG  ASP A  39      -5.273 -16.120  12.001  1.00  8.050          C  
ATOM    597  OD1 ASP A  39      -6.465 -16.288  11.874  1.00  8.050          O  
ATOM    598  OD2 ASP A  39      -4.603 -16.766  12.763  1.00  8.050          O  
ATOM    599  H   ASP A  39      -4.686 -16.542   9.072  1.00  6.900          H  
ATOM    600  HA  ASP A  39      -6.349 -14.446  10.158  1.00  6.900          H  
ATOM    601 1HB  ASP A  39      -3.570 -15.431  10.887  1.00  9.660          H  
ATOM    602 2HB  ASP A  39      -4.407 -14.169  11.776  1.00  9.660          H  
ATOM    603  N   TYR A  40      -4.087 -13.477   8.134  1.00  5.860          N  
ATOM    604  CA  TYR A  40      -3.446 -12.307   7.564  1.00  6.270          C  
ATOM    605  C   TYR A  40      -3.993 -11.937   6.188  1.00  6.280          C  
ATOM    606  O   TYR A  40      -4.069 -10.755   5.851  1.00  6.830          O  
ATOM    607  CB  TYR A  40      -1.951 -12.548   7.474  1.00  8.610          C  
ATOM    608  CG  TYR A  40      -1.378 -12.910   8.801  1.00  8.610          C  
ATOM    609  CD1 TYR A  40      -1.003 -14.207   9.013  1.00  8.610          C  
ATOM    610  CD2 TYR A  40      -1.262 -11.976   9.814  1.00  8.610          C  
ATOM    611  CE1 TYR A  40      -0.506 -14.600  10.227  1.00  8.610          C  
ATOM    612  CE2 TYR A  40      -0.765 -12.362  11.040  1.00  8.610          C  
ATOM    613  CZ  TYR A  40      -0.389 -13.673  11.248  1.00  8.610          C  
ATOM    614  OH  TYR A  40       0.101 -14.062  12.472  1.00  8.610          O  
ATOM    615  H   TYR A  40      -4.080 -14.355   7.614  1.00  7.030          H  
ATOM    616  HA  TYR A  40      -3.631 -11.456   8.217  1.00  7.520          H  
ATOM    617 1HB  TYR A  40      -1.753 -13.363   6.769  1.00 10.340          H  
ATOM    618 2HB  TYR A  40      -1.450 -11.658   7.109  1.00 10.340          H  
ATOM    619  HD1 TYR A  40      -1.105 -14.916   8.210  1.00 10.340          H  
ATOM    620  HD2 TYR A  40      -1.572 -10.945   9.652  1.00 10.340          H  
ATOM    621  HE1 TYR A  40      -0.213 -15.642  10.382  1.00 10.340          H  
ATOM    622  HE2 TYR A  40      -0.676 -11.635  11.846  1.00 10.340          H  
ATOM    623  HH  TYR A  40       0.242 -15.014  12.469  1.00 10.340          H  
ATOM    624  N   TRP A  41      -4.371 -12.927   5.378  1.00  5.960          N  
ATOM    625  CA  TRP A  41      -4.743 -12.625   3.999  1.00  6.190          C  
ATOM    626  C   TRP A  41      -5.994 -13.296   3.449  1.00  5.870          C  
ATOM    627  O   TRP A  41      -6.227 -14.491   3.659  1.00  6.110          O  
ATOM    628  CB  TRP A  41      -3.585 -13.047   3.116  1.00  8.570          C  
ATOM    629  CG  TRP A  41      -3.820 -12.874   1.654  1.00  8.570          C  
ATOM    630  CD1 TRP A  41      -3.576 -11.780   0.912  1.00  8.570          C  
ATOM    631  CD2 TRP A  41      -4.335 -13.867   0.739  1.00  8.570          C  
ATOM    632  NE1 TRP A  41      -3.909 -12.004  -0.382  1.00  8.570          N  
ATOM    633  CE2 TRP A  41      -4.372 -13.281  -0.508  1.00  8.570          C  
ATOM    634  CE3 TRP A  41      -4.753 -15.191   0.885  1.00  8.570          C  
ATOM    635  CZ2 TRP A  41      -4.824 -13.959  -1.613  1.00  8.570          C  
ATOM    636  CZ3 TRP A  41      -5.206 -15.870  -0.218  1.00  8.570          C  
ATOM    637  CH2 TRP A  41      -5.242 -15.269  -1.438  1.00  8.570          C  
ATOM    638  H   TRP A  41      -4.310 -13.902   5.687  1.00  7.150          H  
ATOM    639  HA  TRP A  41      -4.889 -11.548   3.915  1.00  7.430          H  
ATOM    640 1HB  TRP A  41      -2.687 -12.522   3.395  1.00 10.290          H  
ATOM    641 2HB  TRP A  41      -3.402 -14.099   3.313  1.00 10.290          H  
ATOM    642  HD1 TRP A  41      -3.180 -10.849   1.289  1.00 10.290          H  
ATOM    643  HE1 TRP A  41      -3.818 -11.324  -1.111  1.00 10.290          H  
ATOM    644  HE3 TRP A  41      -4.728 -15.678   1.864  1.00 10.290          H  
ATOM    645  HZ2 TRP A  41      -4.861 -13.512  -2.593  1.00 10.290          H  
ATOM    646  HZ3 TRP A  41      -5.535 -16.898  -0.092  1.00 10.290          H  
ATOM    647  HH2 TRP A  41      -5.604 -15.832  -2.295  1.00 10.290          H  
ATOM    648  N   GLU A  42      -6.746 -12.531   2.651  1.00  5.470          N  
ATOM    649  CA  GLU A  42      -7.886 -13.070   1.919  1.00  5.250          C  
ATOM    650  C   GLU A  42      -7.816 -12.814   0.395  1.00  4.960          C  
ATOM    651  O   GLU A  42      -7.318 -11.775  -0.058  1.00  4.880          O  
ATOM    652  CB  GLU A  42      -9.201 -12.480   2.474  1.00  7.440          C  
ATOM    653  CG  GLU A  42      -9.549 -12.882   3.901  1.00  7.440          C  
ATOM    654  CD  GLU A  42     -10.902 -12.344   4.348  1.00  7.440          C  
ATOM    655  OE1 GLU A  42     -11.467 -11.552   3.631  1.00  7.440          O  
ATOM    656  OE2 GLU A  42     -11.365 -12.736   5.393  1.00  7.440          O  
ATOM    657  H   GLU A  42      -6.520 -11.521   2.600  1.00  6.560          H  
ATOM    658  HA  GLU A  42      -7.880 -14.142   2.106  1.00  6.300          H  
ATOM    659 1HB  GLU A  42      -9.118 -11.399   2.470  1.00  8.930          H  
ATOM    660 2HB  GLU A  42     -10.043 -12.730   1.833  1.00  8.930          H  
ATOM    661 1HG  GLU A  42      -9.548 -13.970   3.977  1.00  8.930          H  
ATOM    662 2HG  GLU A  42      -8.773 -12.501   4.567  1.00  8.930          H  
ATOM    663  N   PRO A  43      -8.407 -13.698  -0.431  1.00  4.970          N  
ATOM    664  CA  PRO A  43      -8.536 -13.570  -1.877  1.00  4.900          C  
ATOM    665  C   PRO A  43      -9.358 -12.342  -2.259  1.00  4.630          C  
ATOM    666  O   PRO A  43      -9.286 -11.862  -3.379  1.00  4.610          O  
ATOM    667  CB  PRO A  43      -9.204 -14.887  -2.283  1.00  7.350          C  
ATOM    668  CG  PRO A  43      -9.906 -15.378  -1.039  1.00  7.350          C  
ATOM    669  CD  PRO A  43      -9.014 -14.949   0.102  1.00  7.350          C  
ATOM    670  HA  PRO A  43      -7.533 -13.499  -2.321  1.00  5.880          H  
ATOM    671 1HB  PRO A  43      -9.904 -14.708  -3.116  1.00  8.820          H  
ATOM    672 2HB  PRO A  43      -8.447 -15.595  -2.650  1.00  8.820          H  
ATOM    673 1HG  PRO A  43     -10.921 -14.948  -0.978  1.00  8.820          H  
ATOM    674 2HG  PRO A  43     -10.031 -16.470  -1.086  1.00  8.820          H  
ATOM    675 1HD  PRO A  43      -9.655 -14.787   0.972  1.00  8.820          H  
ATOM    676 2HD  PRO A  43      -8.234 -15.705   0.297  1.00  8.820          H  
ATOM    677  N   ASN A  44     -10.129 -11.835  -1.297  1.00  4.700          N  
ATOM    678  CA  ASN A  44     -10.984 -10.674  -1.456  1.00  4.580          C  
ATOM    679  C   ASN A  44     -10.190  -9.372  -1.292  1.00  4.590          C  
ATOM    680  O   ASN A  44     -10.731  -8.274  -1.466  1.00  4.980          O  
ATOM    681  CB  ASN A  44     -12.082 -10.740  -0.419  1.00  6.460          C  
ATOM    682  CG  ASN A  44     -13.025 -11.878  -0.652  1.00  6.460          C  
ATOM    683  OD1 ASN A  44     -13.282 -12.294  -1.788  1.00  6.460          O  
ATOM    684  ND2 ASN A  44     -13.548 -12.408   0.422  1.00  6.460          N  
ATOM    685  H   ASN A  44     -10.141 -12.284  -0.396  1.00  5.640          H  
ATOM    686  HA  ASN A  44     -11.412 -10.682  -2.460  1.00  5.500          H  
ATOM    687 1HB  ASN A  44     -11.633 -10.853   0.574  1.00  7.750          H  
ATOM    688 2HB  ASN A  44     -12.644  -9.807  -0.419  1.00  7.750          H  
ATOM    689 1HD2 ASN A  44     -14.183 -13.175   0.342  1.00  7.750          H  
ATOM    690 2HD2 ASN A  44     -13.307 -12.048   1.332  1.00  7.750          H  
ATOM    691  N   GLU A  45      -8.913  -9.497  -0.918  1.00  4.500          N  
ATOM    692  CA  GLU A  45      -8.018  -8.365  -0.750  1.00  4.790          C  
ATOM    693  C   GLU A  45      -7.059  -8.277  -1.932  1.00  4.370          C  
ATOM    694  O   GLU A  45      -6.572  -7.200  -2.258  1.00  4.500          O  
ATOM    695  CB  GLU A  45      -7.229  -8.486   0.553  1.00  6.590          C  
ATOM    696  CG  GLU A  45      -8.088  -8.438   1.801  1.00  6.590          C  
ATOM    697  CD  GLU A  45      -7.304  -8.638   3.061  1.00  6.590          C  
ATOM    698  OE1 GLU A  45      -6.601  -9.633   3.163  1.00  6.590          O  
ATOM    699  OE2 GLU A  45      -7.401  -7.797   3.929  1.00  6.590          O  
ATOM    700  H   GLU A  45      -8.522 -10.423  -0.755  1.00  5.400          H  
ATOM    701  HA  GLU A  45      -8.606  -7.451  -0.715  1.00  5.750          H  
ATOM    702 1HB  GLU A  45      -6.662  -9.417   0.557  1.00  7.910          H  
ATOM    703 2HB  GLU A  45      -6.504  -7.671   0.616  1.00  7.910          H  
ATOM    704 1HG  GLU A  45      -8.587  -7.471   1.842  1.00  7.910          H  
ATOM    705 2HG  GLU A  45      -8.857  -9.201   1.724  1.00  7.910          H  
ATOM    706  N   ASN A  46      -6.788  -9.419  -2.562  1.00  4.250          N  
ATOM    707  CA  ASN A  46      -5.832  -9.489  -3.666  1.00  4.250          C  
ATOM    708  C   ASN A  46      -6.384  -9.047  -5.023  1.00  3.690          C  
ATOM    709  O   ASN A  46      -7.178  -9.750  -5.650  1.00  4.200          O  
ATOM    710  CB  ASN A  46      -5.275 -10.891  -3.782  1.00  5.950          C  
ATOM    711  CG  ASN A  46      -4.169 -11.039  -4.836  1.00  5.950          C  
ATOM    712  OD1 ASN A  46      -3.938 -10.185  -5.708  1.00  5.950          O  
ATOM    713  ND2 ASN A  46      -3.463 -12.148  -4.758  1.00  5.950          N  
ATOM    714  H   ASN A  46      -7.203 -10.273  -2.196  1.00  5.100          H  
ATOM    715  HA  ASN A  46      -5.020  -8.814  -3.440  1.00  5.100          H  
ATOM    716 1HB  ASN A  46      -4.879 -11.174  -2.826  1.00  7.140          H  
ATOM    717 2HB  ASN A  46      -6.088 -11.583  -4.017  1.00  7.140          H  
ATOM    718 1HD2 ASN A  46      -2.725 -12.318  -5.413  1.00  7.140          H  
ATOM    719 2HD2 ASN A  46      -3.664 -12.827  -4.054  1.00  7.140          H  
ATOM    720  N   TYR A  47      -5.953  -7.864  -5.457  1.00  3.150          N  
ATOM    721  CA  TYR A  47      -6.389  -7.257  -6.718  1.00  3.130          C  
ATOM    722  C   TYR A  47      -5.190  -6.991  -7.612  1.00  2.960          C  
ATOM    723  O   TYR A  47      -5.192  -6.076  -8.453  1.00  3.230          O  
ATOM    724  CB  TYR A  47      -7.206  -5.998  -6.476  1.00  4.390          C  
ATOM    725  CG  TYR A  47      -8.453  -6.312  -5.733  1.00  4.390          C  
ATOM    726  CD1 TYR A  47      -8.512  -6.124  -4.379  1.00  4.390          C  
ATOM    727  CD2 TYR A  47      -9.537  -6.830  -6.410  1.00  4.390          C  
ATOM    728  CE1 TYR A  47      -9.640  -6.468  -3.691  1.00  4.390          C  
ATOM    729  CE2 TYR A  47     -10.674  -7.174  -5.723  1.00  4.390          C  
ATOM    730  CZ  TYR A  47     -10.723  -7.005  -4.365  1.00  4.390          C  
ATOM    731  OH  TYR A  47     -11.851  -7.366  -3.667  1.00  4.390          O  
ATOM    732  H   TYR A  47      -5.266  -7.378  -4.871  1.00  3.780          H  
ATOM    733  HA  TYR A  47      -7.024  -7.972  -7.240  1.00  3.760          H  
ATOM    734 1HB  TYR A  47      -6.629  -5.275  -5.923  1.00  5.270          H  
ATOM    735 2HB  TYR A  47      -7.472  -5.553  -7.419  1.00  5.270          H  
ATOM    736  HD1 TYR A  47      -7.660  -5.719  -3.847  1.00  5.270          H  
ATOM    737  HD2 TYR A  47      -9.484  -6.980  -7.487  1.00  5.270          H  
ATOM    738  HE1 TYR A  47      -9.679  -6.327  -2.615  1.00  5.270          H  
ATOM    739  HE2 TYR A  47     -11.528  -7.594  -6.252  1.00  5.270          H  
ATOM    740  HH  TYR A  47     -11.615  -7.470  -2.719  1.00  5.270          H  
ATOM    741  N   VAL A  48      -4.148  -7.777  -7.420  1.00  2.910          N  
ATOM    742  CA  VAL A  48      -2.965  -7.541  -8.203  1.00  3.020          C  
ATOM    743  C   VAL A  48      -3.309  -7.936  -9.632  1.00  3.230          C  
ATOM    744  O   VAL A  48      -3.863  -9.005  -9.884  1.00  3.520          O  
ATOM    745  CB  VAL A  48      -1.763  -8.325  -7.669  1.00  4.180          C  
ATOM    746  CG1 VAL A  48      -0.550  -8.062  -8.549  1.00  4.180          C  
ATOM    747  CG2 VAL A  48      -1.514  -7.935  -6.256  1.00  4.180          C  
ATOM    748  H   VAL A  48      -4.197  -8.544  -6.736  1.00  3.490          H  
ATOM    749  HA  VAL A  48      -2.723  -6.476  -8.175  1.00  3.620          H  
ATOM    750  HB  VAL A  48      -1.978  -9.393  -7.712  1.00  5.020          H  
ATOM    751 1HG1 VAL A  48       0.295  -8.616  -8.169  1.00  5.020          H  
ATOM    752 2HG1 VAL A  48      -0.756  -8.366  -9.563  1.00  5.020          H  
ATOM    753 3HG1 VAL A  48      -0.315  -7.005  -8.538  1.00  5.020          H  
ATOM    754 1HG2 VAL A  48      -0.660  -8.489  -5.860  1.00  5.020          H  
ATOM    755 2HG2 VAL A  48      -1.319  -6.894  -6.238  1.00  5.020          H  
ATOM    756 3HG2 VAL A  48      -2.385  -8.144  -5.646  1.00  5.020          H  
ATOM    757  N   GLY A  49      -3.005  -7.044 -10.553  1.00  3.520          N  
ATOM    758  CA  GLY A  49      -3.294  -7.226 -11.962  1.00  3.900          C  
ATOM    759  C   GLY A  49      -4.000  -5.982 -12.474  1.00  3.740          C  
ATOM    760  O   GLY A  49      -4.007  -5.693 -13.677  1.00  3.950          O  
ATOM    761  H   GLY A  49      -2.570  -6.187 -10.246  1.00  4.220          H  
ATOM    762 1HA  GLY A  49      -2.379  -7.406 -12.514  1.00  4.680          H  
ATOM    763 2HA  GLY A  49      -3.932  -8.097 -12.095  1.00  4.680          H  
ATOM    764  N   GLN A  50      -4.519  -5.176 -11.545  1.00  3.890          N  
ATOM    765  CA  GLN A  50      -5.201  -3.948 -11.928  1.00  4.200          C  
ATOM    766  C   GLN A  50      -4.213  -2.829 -12.259  1.00  3.770          C  
ATOM    767  O   GLN A  50      -3.988  -1.911 -11.459  1.00  4.060          O  
ATOM    768  CB  GLN A  50      -6.193  -3.500 -10.843  1.00  5.760          C  
ATOM    769  CG  GLN A  50      -7.371  -4.476 -10.643  1.00  5.760          C  
ATOM    770  CD  GLN A  50      -8.401  -4.018  -9.598  1.00  5.760          C  
ATOM    771  OE1 GLN A  50      -8.108  -3.259  -8.666  1.00  5.760          O  
ATOM    772  NE2 GLN A  50      -9.632  -4.495  -9.758  1.00  5.760          N  
ATOM    773  H   GLN A  50      -4.510  -5.466 -10.558  1.00  4.670          H  
ATOM    774  HA  GLN A  50      -5.779  -4.149 -12.830  1.00  5.040          H  
ATOM    775 1HB  GLN A  50      -5.669  -3.411  -9.886  1.00  6.910          H  
ATOM    776 2HB  GLN A  50      -6.594  -2.519 -11.092  1.00  6.910          H  
ATOM    777 1HG  GLN A  50      -7.883  -4.593 -11.595  1.00  6.910          H  
ATOM    778 2HG  GLN A  50      -6.969  -5.438 -10.321  1.00  6.910          H  
ATOM    779 1HE2 GLN A  50     -10.357  -4.239  -9.116  1.00  6.910          H  
ATOM    780 2HE2 GLN A  50      -9.836  -5.108 -10.520  1.00  6.910          H  
ATOM    781  N   ARG A  51      -3.621  -2.948 -13.453  1.00  3.580          N  
ATOM    782  CA  ARG A  51      -2.628  -2.001 -13.960  1.00  3.500          C  
ATOM    783  C   ARG A  51      -3.275  -0.651 -14.197  1.00  2.930          C  
ATOM    784  O   ARG A  51      -4.241  -0.540 -14.954  1.00  3.080          O  
ATOM    785  CB  ARG A  51      -2.017  -2.484 -15.264  1.00  4.930          C  
ATOM    786  CG  ARG A  51      -1.194  -3.758 -15.186  1.00  4.930          C  
ATOM    787  CD  ARG A  51      -0.529  -4.069 -16.479  1.00  4.930          C  
ATOM    788  NE  ARG A  51       0.190  -5.356 -16.450  1.00  4.930          N  
ATOM    789  CZ  ARG A  51      -0.358  -6.564 -16.719  1.00  4.930          C  
ATOM    790  NH1 ARG A  51      -1.634  -6.690 -17.037  1.00  4.930          N  
ATOM    791  NH2 ARG A  51       0.423  -7.620 -16.651  1.00  4.930          N  
ATOM    792  H   ARG A  51      -3.876  -3.782 -13.992  1.00  4.300          H  
ATOM    793  HA  ARG A  51      -1.837  -1.872 -13.247  1.00  4.200          H  
ATOM    794 1HB  ARG A  51      -2.811  -2.650 -15.989  1.00  5.920          H  
ATOM    795 2HB  ARG A  51      -1.395  -1.717 -15.649  1.00  5.920          H  
ATOM    796 1HG  ARG A  51      -0.408  -3.605 -14.469  1.00  5.920          H  
ATOM    797 2HG  ARG A  51      -1.817  -4.597 -14.882  1.00  5.920          H  
ATOM    798 1HD  ARG A  51      -1.265  -4.092 -17.279  1.00  5.920          H  
ATOM    799 2HD  ARG A  51       0.201  -3.284 -16.692  1.00  5.920          H  
ATOM    800  HE  ARG A  51       1.196  -5.372 -16.196  1.00  5.920          H  
ATOM    801 1HH1 ARG A  51      -2.230  -5.878 -17.085  1.00  5.920          H  
ATOM    802 2HH1 ARG A  51      -2.019  -7.603 -17.232  1.00  5.920          H  
ATOM    803 1HH2 ARG A  51       1.408  -7.468 -16.393  1.00  5.920          H  
ATOM    804 2HH2 ARG A  51       0.073  -8.543 -16.844  1.00  5.920          H  
ATOM    805  N   CYS A  52      -2.716   0.379 -13.587  1.00  3.050          N  
ATOM    806  CA  CYS A  52      -3.237   1.725 -13.712  1.00  3.300          C  
ATOM    807  C   CYS A  52      -2.284   2.591 -14.517  1.00  3.990          C  
ATOM    808  O   CYS A  52      -1.068   2.394 -14.471  1.00  4.610          O  
ATOM    809  CB  CYS A  52      -3.445   2.308 -12.318  1.00  4.520          C  
ATOM    810  SG  CYS A  52      -4.653   1.365 -11.322  1.00  4.520          S  
ATOM    811  H   CYS A  52      -1.921   0.224 -12.963  1.00  3.660          H  
ATOM    812  HA  CYS A  52      -4.198   1.686 -14.224  1.00  3.960          H  
ATOM    813 1HB  CYS A  52      -2.490   2.305 -11.784  1.00  5.420          H  
ATOM    814 2HB  CYS A  52      -3.782   3.341 -12.394  1.00  5.420          H  
ATOM    815  HG  CYS A  52      -4.036   0.165 -11.393  1.00  5.420          H  
ATOM    816  N   LEU A  53      -2.821   3.573 -15.240  1.00  4.320          N  
ATOM    817  CA  LEU A  53      -1.963   4.464 -16.014  1.00  5.230          C  
ATOM    818  C   LEU A  53      -1.473   5.636 -15.192  1.00  5.880          C  
ATOM    819  O   LEU A  53      -2.263   6.375 -14.598  1.00  6.030          O  
ATOM    820  CB  LEU A  53      -2.696   4.994 -17.257  1.00  6.960          C  
ATOM    821  CG  LEU A  53      -1.911   6.009 -18.165  1.00  6.960          C  
ATOM    822  CD1 LEU A  53      -0.675   5.336 -18.794  1.00  6.960          C  
ATOM    823  CD2 LEU A  53      -2.847   6.501 -19.255  1.00  6.960          C  
ATOM    824  H   LEU A  53      -3.823   3.698 -15.253  1.00  5.180          H  
ATOM    825  HA  LEU A  53      -1.094   3.893 -16.339  1.00  6.280          H  
ATOM    826 1HB  LEU A  53      -2.977   4.163 -17.873  1.00  8.350          H  
ATOM    827 2HB  LEU A  53      -3.606   5.493 -16.928  1.00  8.350          H  
ATOM    828  HG  LEU A  53      -1.568   6.856 -17.565  1.00  8.350          H  
ATOM    829 1HD1 LEU A  53      -0.154   6.056 -19.420  1.00  8.350          H  
ATOM    830 2HD1 LEU A  53       0.000   4.992 -18.029  1.00  8.350          H  
ATOM    831 3HD1 LEU A  53      -0.985   4.504 -19.395  1.00  8.350          H  
ATOM    832 1HD2 LEU A  53      -2.320   7.216 -19.890  1.00  8.350          H  
ATOM    833 2HD2 LEU A  53      -3.184   5.658 -19.859  1.00  8.350          H  
ATOM    834 3HD2 LEU A  53      -3.708   6.989 -18.799  1.00  8.350          H  
ATOM    835  N   LEU A  54      -0.160   5.805 -15.175  1.00  6.610          N  
ATOM    836  CA  LEU A  54       0.498   6.875 -14.454  1.00  7.510          C  
ATOM    837  C   LEU A  54       0.868   8.007 -15.403  1.00  8.330          C  
ATOM    838  O   LEU A  54       1.156   7.781 -16.589  1.00  8.700          O  
ATOM    839  CB  LEU A  54       1.766   6.358 -13.780  1.00 10.150          C  
ATOM    840  CG  LEU A  54       1.613   5.157 -12.834  1.00 10.150          C  
ATOM    841  CD1 LEU A  54       2.984   4.824 -12.316  1.00 10.150          C  
ATOM    842  CD2 LEU A  54       0.633   5.450 -11.704  1.00 10.150          C  
ATOM    843  H   LEU A  54       0.419   5.126 -15.671  1.00  7.930          H  
ATOM    844  HA  LEU A  54      -0.185   7.279 -13.707  1.00  9.010          H  
ATOM    845 1HB  LEU A  54       2.465   6.056 -14.562  1.00 12.180          H  
ATOM    846 2HB  LEU A  54       2.215   7.174 -13.214  1.00 12.180          H  
ATOM    847  HG  LEU A  54       1.249   4.288 -13.397  1.00 12.180          H  
ATOM    848 1HD1 LEU A  54       2.921   3.981 -11.658  1.00 12.180          H  
ATOM    849 2HD1 LEU A  54       3.647   4.594 -13.153  1.00 12.180          H  
ATOM    850 3HD1 LEU A  54       3.383   5.672 -11.761  1.00 12.180          H  
ATOM    851 1HD2 LEU A  54       0.561   4.576 -11.057  1.00 12.180          H  
ATOM    852 2HD2 LEU A  54       0.983   6.306 -11.123  1.00 12.180          H  
ATOM    853 3HD2 LEU A  54      -0.354   5.669 -12.112  1.00 12.180          H  
ATOM    854  N   GLU A  55       1.031   9.201 -14.829  1.00  8.830          N  
ATOM    855  CA  GLU A  55       1.392  10.461 -15.504  1.00  9.760          C  
ATOM    856  C   GLU A  55       2.706  10.409 -16.290  1.00 10.620          C  
ATOM    857  O   GLU A  55       2.959  11.250 -17.151  1.00 10.810          O  
ATOM    858  CB  GLU A  55       1.466  11.595 -14.475  1.00 13.290          C  
ATOM    859  CG  GLU A  55       0.123  11.929 -13.797  1.00 13.290          C  
ATOM    860  CD  GLU A  55      -0.197  11.021 -12.641  1.00 13.290          C  
ATOM    861  OE1 GLU A  55       0.613  10.162 -12.360  1.00 13.290          O  
ATOM    862  OE2 GLU A  55      -1.237  11.162 -12.056  1.00 13.290          O  
ATOM    863  H   GLU A  55       0.816   9.273 -13.826  1.00 10.600          H  
ATOM    864  HA  GLU A  55       0.595  10.698 -16.208  1.00 11.710          H  
ATOM    865 1HB  GLU A  55       2.188  11.335 -13.700  1.00 15.950          H  
ATOM    866 2HB  GLU A  55       1.830  12.500 -14.963  1.00 15.950          H  
ATOM    867 1HG  GLU A  55       0.157  12.958 -13.436  1.00 15.950          H  
ATOM    868 2HG  GLU A  55      -0.673  11.862 -14.538  1.00 15.950          H  
ATOM    869  N   ASP A  56       3.521   9.411 -15.999  1.00 11.310          N  
ATOM    870  CA  ASP A  56       4.812   9.200 -16.632  1.00 12.260          C  
ATOM    871  C   ASP A  56       4.683   8.390 -17.927  1.00 12.270          C  
ATOM    872  O   ASP A  56       5.693   8.063 -18.555  1.00 12.630          O  
ATOM    873  CB  ASP A  56       5.740   8.455 -15.672  1.00 16.780          C  
ATOM    874  CG  ASP A  56       6.126   9.274 -14.440  1.00 16.780          C  
ATOM    875  OD1 ASP A  56       6.174  10.481 -14.509  1.00 16.780          O  
ATOM    876  OD2 ASP A  56       6.345   8.667 -13.422  1.00 16.780          O  
ATOM    877  H   ASP A  56       3.223   8.773 -15.275  1.00 13.570          H  
ATOM    878  HA  ASP A  56       5.246  10.171 -16.873  1.00 14.710          H  
ATOM    879 1HB  ASP A  56       5.254   7.533 -15.347  1.00 20.140          H  
ATOM    880 2HB  ASP A  56       6.651   8.174 -16.202  1.00 20.140          H  
ATOM    881  N   GLU A  57       3.430   8.107 -18.333  1.00 12.040          N  
ATOM    882  CA  GLU A  57       3.078   7.323 -19.519  1.00 12.160          C  
ATOM    883  C   GLU A  57       3.514   5.879 -19.357  1.00 11.400          C  
ATOM    884  O   GLU A  57       4.160   5.290 -20.229  1.00 11.740          O  
ATOM    885  CB  GLU A  57       3.689   7.913 -20.806  1.00 16.980          C  
ATOM    886  CG  GLU A  57       3.238   9.335 -21.149  1.00 16.980          C  
ATOM    887  CD  GLU A  57       3.805   9.820 -22.472  1.00 16.980          C  
ATOM    888  OE1 GLU A  57       4.726   9.205 -22.948  1.00 16.980          O  
ATOM    889  OE2 GLU A  57       3.313  10.794 -22.996  1.00 16.980          O  
ATOM    890  H   GLU A  57       2.655   8.402 -17.738  1.00 14.450          H  
ATOM    891  HA  GLU A  57       1.994   7.336 -19.620  1.00 14.590          H  
ATOM    892 1HB  GLU A  57       4.770   7.899 -20.765  1.00 20.370          H  
ATOM    893 2HB  GLU A  57       3.403   7.284 -21.650  1.00 20.370          H  
ATOM    894 1HG  GLU A  57       2.151   9.362 -21.192  1.00 20.370          H  
ATOM    895 2HG  GLU A  57       3.560  10.004 -20.349  1.00 20.370          H  
ATOM    896  N   SER A  58       3.120   5.301 -18.230  1.00 10.460          N  
ATOM    897  CA  SER A  58       3.445   3.908 -17.932  1.00  9.770          C  
ATOM    898  C   SER A  58       2.382   3.249 -17.073  1.00  8.630          C  
ATOM    899  O   SER A  58       1.574   3.917 -16.427  1.00  8.450          O  
ATOM    900  CB  SER A  58       4.792   3.812 -17.236  1.00 13.950          C  
ATOM    901  OG  SER A  58       4.759   4.405 -15.963  1.00 13.950          O  
ATOM    902  H   SER A  58       2.580   5.875 -17.580  1.00 12.550          H  
ATOM    903  HA  SER A  58       3.503   3.359 -18.872  1.00 11.720          H  
ATOM    904 1HB  SER A  58       5.079   2.765 -17.143  1.00 16.740          H  
ATOM    905 2HB  SER A  58       5.548   4.306 -17.849  1.00 16.740          H  
ATOM    906  HG  SER A  58       5.649   4.318 -15.611  1.00 16.740          H  
ATOM    907  N   PHE A  59       2.372   1.917 -17.073  1.00  8.000          N  
ATOM    908  CA  PHE A  59       1.410   1.184 -16.262  1.00  6.920          C  
ATOM    909  C   PHE A  59       1.998   0.445 -15.081  1.00  6.170          C  
ATOM    910  O   PHE A  59       2.953  -0.322 -15.220  1.00  6.400          O  
ATOM    911  CB  PHE A  59       0.630   0.199 -17.104  1.00 10.120          C  
ATOM    912  CG  PHE A  59      -0.379   0.810 -18.000  1.00 10.120          C  
ATOM    913  CD1 PHE A  59      -0.058   1.264 -19.263  1.00 10.120          C  
ATOM    914  CD2 PHE A  59      -1.689   0.912 -17.567  1.00 10.120          C  
ATOM    915  CE1 PHE A  59      -1.029   1.808 -20.076  1.00 10.120          C  
ATOM    916  CE2 PHE A  59      -2.655   1.453 -18.364  1.00 10.120          C  
ATOM    917  CZ  PHE A  59      -2.331   1.903 -19.624  1.00 10.120          C  
ATOM    918  H   PHE A  59       3.050   1.412 -17.624  1.00  9.600          H  
ATOM    919  HA  PHE A  59       0.708   1.908 -15.873  1.00  8.300          H  
ATOM    920 1HB  PHE A  59       1.316  -0.385 -17.711  1.00 12.140          H  
ATOM    921 2HB  PHE A  59       0.133  -0.478 -16.453  1.00 12.140          H  
ATOM    922  HD1 PHE A  59       0.969   1.183 -19.619  1.00 12.140          H  
ATOM    923  HD2 PHE A  59      -1.952   0.556 -16.573  1.00 12.140          H  
ATOM    924  HE1 PHE A  59      -0.772   2.166 -21.071  1.00 12.140          H  
ATOM    925  HE2 PHE A  59      -3.681   1.524 -18.000  1.00 12.140          H  
ATOM    926  HZ  PHE A  59      -3.099   2.337 -20.261  1.00 12.140          H  
ATOM    927  N   VAL A  60       1.393   0.679 -13.923  1.00  5.610          N  
ATOM    928  CA  VAL A  60       1.786   0.051 -12.667  1.00  5.250          C  
ATOM    929  C   VAL A  60       0.564  -0.525 -11.950  1.00  4.400          C  
ATOM    930  O   VAL A  60      -0.463   0.138 -11.857  1.00  4.210          O  
ATOM    931  CB  VAL A  60       2.565   1.042 -11.778  1.00  7.490          C  
ATOM    932  CG1 VAL A  60       2.942   0.400 -10.445  1.00  7.490          C  
ATOM    933  CG2 VAL A  60       3.845   1.462 -12.520  1.00  7.490          C  
ATOM    934  H   VAL A  60       0.611   1.345 -13.948  1.00  6.730          H  
ATOM    935  HA  VAL A  60       2.463  -0.757 -12.900  1.00  6.300          H  
ATOM    936  HB  VAL A  60       1.938   1.905 -11.567  1.00  8.990          H  
ATOM    937 1HG1 VAL A  60       3.492   1.125  -9.847  1.00  8.990          H  
ATOM    938 2HG1 VAL A  60       2.048   0.100  -9.897  1.00  8.990          H  
ATOM    939 3HG1 VAL A  60       3.570  -0.466 -10.625  1.00  8.990          H  
ATOM    940 1HG2 VAL A  60       4.414   2.154 -11.907  1.00  8.990          H  
ATOM    941 2HG2 VAL A  60       4.450   0.578 -12.719  1.00  8.990          H  
ATOM    942 3HG2 VAL A  60       3.593   1.945 -13.457  1.00  8.990          H  
ATOM    943  N   MET A  61       0.675  -1.752 -11.444  1.00  4.340          N  
ATOM    944  CA  MET A  61      -0.431  -2.385 -10.738  1.00  4.000          C  
ATOM    945  C   MET A  61      -0.681  -1.800  -9.378  1.00  4.200          C  
ATOM    946  O   MET A  61       0.229  -1.667  -8.561  1.00  4.970          O  
ATOM    947  CB  MET A  61      -0.141  -3.866 -10.560  1.00  5.740          C  
ATOM    948  CG  MET A  61      -0.122  -4.630 -11.835  1.00  5.740          C  
ATOM    949  SD  MET A  61       0.248  -6.350 -11.634  1.00  5.740          S  
ATOM    950  CE  MET A  61       0.342  -6.799 -13.309  1.00  5.740          C  
ATOM    951  H   MET A  61       1.552  -2.241 -11.548  1.00  5.210          H  
ATOM    952  HA  MET A  61      -1.346  -2.262 -11.285  1.00  4.800          H  
ATOM    953 1HB  MET A  61       0.813  -3.982 -10.061  1.00  6.880          H  
ATOM    954 2HB  MET A  61      -0.902  -4.302  -9.909  1.00  6.880          H  
ATOM    955 1HG  MET A  61      -1.102  -4.546 -12.301  1.00  6.880          H  
ATOM    956 2HG  MET A  61       0.608  -4.201 -12.505  1.00  6.880          H  
ATOM    957 1HE  MET A  61       0.601  -7.839 -13.397  1.00  6.880          H  
ATOM    958 2HE  MET A  61      -0.612  -6.612 -13.789  1.00  6.880          H  
ATOM    959 3HE  MET A  61       1.104  -6.206 -13.792  1.00  6.880          H  
ATOM    960  N   ALA A  62      -1.951  -1.591  -9.084  1.00  4.010          N  
ATOM    961  CA  ALA A  62      -2.352  -1.120  -7.772  1.00  4.710          C  
ATOM    962  C   ALA A  62      -2.327  -2.292  -6.824  1.00  5.020          C  
ATOM    963  O   ALA A  62      -3.348  -2.939  -6.608  1.00  4.960          O  
ATOM    964  CB  ALA A  62      -3.743  -0.519  -7.815  1.00  6.310          C  
ATOM    965  H   ALA A  62      -2.659  -1.712  -9.814  1.00  4.810          H  
ATOM    966  HA  ALA A  62      -1.638  -0.376  -7.427  1.00  5.650          H  
ATOM    967 1HB  ALA A  62      -4.018  -0.185  -6.824  1.00  7.580          H  
ATOM    968 2HB  ALA A  62      -3.749   0.331  -8.499  1.00  7.580          H  
ATOM    969 3HB  ALA A  62      -4.457  -1.266  -8.161  1.00  7.580          H  
ATOM    970  N   VAL A  63      -1.155  -2.642  -6.315  1.00  5.740          N  
ATOM    971  CA  VAL A  63      -1.118  -3.827  -5.500  1.00  6.340          C  
ATOM    972  C   VAL A  63      -1.863  -3.636  -4.213  1.00  7.010          C  
ATOM    973  O   VAL A  63      -1.593  -2.731  -3.419  1.00  7.550          O  
ATOM    974  CB  VAL A  63       0.325  -4.257  -5.206  1.00  8.640          C  
ATOM    975  CG1 VAL A  63       0.401  -5.439  -4.185  1.00  8.640          C  
ATOM    976  CG2 VAL A  63       0.960  -4.644  -6.473  1.00  8.640          C  
ATOM    977  H   VAL A  63      -0.305  -2.087  -6.506  1.00  6.890          H  
ATOM    978  HA  VAL A  63      -1.604  -4.626  -6.055  1.00  7.610          H  
ATOM    979  HB  VAL A  63       0.835  -3.452  -4.803  1.00 10.360          H  
ATOM    980 1HG1 VAL A  63       1.443  -5.707  -3.999  1.00 10.360          H  
ATOM    981 2HG1 VAL A  63      -0.047  -5.138  -3.251  1.00 10.360          H  
ATOM    982 3HG1 VAL A  63      -0.103  -6.298  -4.540  1.00 10.360          H  
ATOM    983 1HG2 VAL A  63       1.971  -4.905  -6.247  1.00 10.360          H  
ATOM    984 2HG2 VAL A  63       0.448  -5.482  -6.912  1.00 10.360          H  
ATOM    985 3HG2 VAL A  63       0.939  -3.799  -7.166  1.00 10.360          H  
ATOM    986  N   LYS A  64      -2.758  -4.580  -4.013  1.00  7.210          N  
ATOM    987  CA  LYS A  64      -3.624  -4.759  -2.879  1.00  8.020          C  
ATOM    988  C   LYS A  64      -3.537  -6.254  -2.702  1.00  8.260          C  
ATOM    989  O   LYS A  64      -3.484  -6.950  -3.710  1.00  8.380          O  
ATOM    990  CB  LYS A  64      -5.048  -4.332  -3.218  1.00 10.900          C  
ATOM    991  CG  LYS A  64      -5.203  -2.862  -3.613  1.00 10.900          C  
ATOM    992  CD  LYS A  64      -6.643  -2.528  -3.961  1.00 10.900          C  
ATOM    993  CE  LYS A  64      -6.768  -1.101  -4.474  1.00 10.900          C  
ATOM    994  NZ  LYS A  64      -8.181  -0.758  -4.829  1.00 10.900          N  
ATOM    995  H   LYS A  64      -2.862  -5.249  -4.763  1.00  8.650          H  
ATOM    996  HA  LYS A  64      -3.241  -4.249  -1.997  1.00  9.620          H  
ATOM    997 1HB  LYS A  64      -5.400  -4.937  -4.040  1.00 13.080          H  
ATOM    998 2HB  LYS A  64      -5.701  -4.536  -2.369  1.00 13.080          H  
ATOM    999 1HG  LYS A  64      -4.869  -2.226  -2.792  1.00 13.080          H  
ATOM   1000 2HG  LYS A  64      -4.588  -2.646  -4.477  1.00 13.080          H  
ATOM   1001 1HD  LYS A  64      -7.001  -3.210  -4.734  1.00 13.080          H  
ATOM   1002 2HD  LYS A  64      -7.270  -2.648  -3.079  1.00 13.080          H  
ATOM   1003 1HE  LYS A  64      -6.414  -0.411  -3.710  1.00 13.080          H  
ATOM   1004 2HE  LYS A  64      -6.141  -0.990  -5.365  1.00 13.080          H  
ATOM   1005 1HZ  LYS A  64      -8.230   0.193  -5.175  1.00 13.080          H  
ATOM   1006 2HZ  LYS A  64      -8.510  -1.388  -5.550  1.00 13.080          H  
ATOM   1007 3HZ  LYS A  64      -8.766  -0.847  -4.013  1.00 13.080          H  
ATOM   1008  N   ALA A  65      -3.483  -6.728  -1.463  1.00  8.560          N  
ATOM   1009  CA  ALA A  65      -3.356  -8.145  -1.107  1.00  9.020          C  
ATOM   1010  C   ALA A  65      -2.775  -8.210   0.279  1.00  9.920          C  
ATOM   1011  O   ALA A  65      -2.810  -7.209   0.991  1.00 10.620          O  
ATOM   1012  OXT ALA A  65      -1.870  -9.028   0.435  1.00 13.530          O  
ATOM   1013  CB  ALA A  65      -2.435  -8.934  -2.057  1.00 11.900          C  
ATOM   1014  H   ALA A  65      -3.544  -6.063  -0.704  1.00 10.270          H  
ATOM   1015  HA  ALA A  65      -4.349  -8.594  -1.083  1.00 10.820          H  
ATOM   1016 1HB  ALA A  65      -2.354  -9.958  -1.704  1.00 14.280          H  
ATOM   1017 2HB  ALA A  65      -2.781  -8.974  -3.068  1.00 14.280          H  
ATOM   1018 3HB  ALA A  65      -1.456  -8.476  -2.049  1.00 14.280          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 -290.423 31.503 218.454 -20.9112 5.33952 19.9349 103.46 -118.31 -0.57468 -4.39492 -89.5841 -27.6196 -21.7666 -14.4562 -14.4318 -3.81008 0 0.01283 3.19408 23.8926 79.5609 -14.1354 6.49159 -39.5682 -3.10061 36.8309 -134.412
ARG:NtermProteinFull_1 -4.18468 0.2789 3.48331 -0.44572 0.06262 0.23708 0.7176 -1.52797 -0.0112 -0.10316 -1.15454 1.29186 0 0 0 0 0 0.07641 0.14433 2.0411 0 0 0 -1.2888 0 0.15055 -0.23229
ARG_2 -4.69032 0.16825 4.56293 -0.58679 0.06592 0.37916 1.54523 -1.95178 -0 -0 -2.15956 0.34833 0 0 0 0 0 0.13719 0.1039 2.07294 0 -0.08753 0 -1.2888 0.12323 0.27208 -0.98563
ARG_3 -4.33145 0.48163 5.73694 -0.57312 0.09778 0.3459 2.54307 -2.24414 -0.00024 -0.00308 -2.31571 0.0016 0 0 0 -0.84212 0 0.02034 0.09769 2.25086 0 0.09852 0 -1.2888 0.47502 0.3572 0.90789
HIS_4 -2.04228 0.08439 2.1423 -0.7957 0.03168 0.89899 0.1891 -0.97632 -0 -0 -0.45886 -2.64073 0 0 0 0 0 -0.02286 0.42214 0 1.72552 -0.01342 0 -0.45461 0.1793 0.60482 -1.12654
SER_5 -3.78293 0.33097 4.93316 -0.0331 0.0003 0.05912 1.98962 -2.2046 -0.01154 -0.17189 -0.7617 -0.94243 0 0 -0.53269 0 0 -0.0133 0.05512 0.73587 0 0.24899 0.65162 -0.77834 -0.22513 0.55145 0.09859
SER_6 -2.53823 0.18415 2.95162 -0.02873 0.00033 0.04552 0.60643 -1.3438 -0.02144 -0.26702 0.61023 -0.9604 0 0 0 0 0 -0.0913 0.01458 0.15695 0 -0.28845 0.6064 -0.77834 -0.34829 0.27206 -1.21774
ASP_7 -2.22724 0.32414 3.08071 -0.11015 0.00176 0.33483 1.32646 -1.4126 -0.03209 -0.24671 -0.76403 -0.47827 0 0 -0.53269 0 0 0.0965 0.00357 0 2.13506 -0.3575 0 -2.3716 -0.41885 0.32506 -1.32364
ASP_8 -5.14543 0.362 7.68595 -0.24772 0.04425 0.81583 4.17932 -3.08181 -0.01448 -0.16662 -6.20901 -0.6508 0 0 0 -0.84212 0 0.01287 0.09295 0 2.02225 -0.66523 0 -2.3716 -0.20449 0.49483 -3.88903
THR_9 -4.51577 0.37146 4.15663 -0.20207 0.08256 0.07174 1.65907 -2.06638 -0.02989 -0.1985 -2.79515 -0.379 0 0 -0.78902 0 0 0.10983 0.05445 0.96895 0 -0.69213 4.40382 -1.0874 -0.10571 0.82792 -0.15459
LEU_10 -3.50015 0.29543 2.64805 -0.46627 0.21824 0.09123 0.89361 -1.35398 -0 -0 -1.41816 0.04276 0 0 -0.78902 0 0 0.01429 0.00226 0.54704 0 -0.26357 0 0.18072 -0.12399 0.93839 -2.04313
ASP_11 -1.22962 0.05546 1.48014 -0.11128 0.00759 0.31601 0.0499 -0.71358 -0.00647 -0.01935 -0.14565 -0.38314 0 0 0 0 0 -0.07262 0.00311 0 2.00242 0.00469 0 -2.3716 -0.39054 0.41442 -1.11011
ASN_12 -2.88164 0.11794 3.0049 -0.18874 0.00795 0.29458 0.56383 -1.40209 -0.01836 -0.11991 0.25106 -0.63571 0 0 0 0 0 0.01584 0.03689 0 2.6658 -0.09171 0 -0.93687 -0.24708 0.09722 0.5339
ARG_13 -2.5975 0.12487 3.60381 -0.54096 0.08304 0.32935 1.11242 -1.41922 -0.00647 -0.01935 -2.40651 0.3744 0 0 -0.45497 -1.06292 0 -0.07339 0.04712 1.89048 0 0.07125 0 -1.2888 0.11804 0.26329 -1.85204
ARG_14 -3.57119 0.25845 3.7121 -0.9193 0.18314 0.69284 0.59332 -1.58706 -0.02482 -0.19453 -0.57608 -0.16623 0 0 -0.45497 0 0 0.01474 0.05846 1.63735 0 -0.18522 0 -1.2888 0.07312 0.39935 -1.34533
GLU_15 -3.79683 0.17824 3.76105 -0.19218 0.0414 0.30002 0.96228 -1.48309 -0.00052 -0.00128 -2.84035 -0.54786 0 0 0 -1.06292 0 0.14198 0.03768 0 3.09829 -0.0031 0 -2.7348 0.00931 0.3498 -3.78289
PHE_16 -6.32511 1.22881 2.68086 -0.68717 0.02802 0.02689 2.68545 -1.87342 -0 -0 -1.31751 -0.35972 0 0 0 0 0 0.06069 0.02841 0 2.79826 -0.20837 0 1.0402 0.2576 1.38389 1.4478
PRO_17 -3.31114 0.57397 0.81053 -0.19837 0.00609 0.14271 0.82144 -0.65271 -0 -0 -0.0235 0.01047 0 0 0 0 0 0.05405 0.00061 0.27192 0 -0.62097 0 -2.4119 0.19148 1.41919 -2.91615
LEU_18 -7.52091 1.57615 0.32976 -0.45662 0.17465 0.0753 0.8006 -1.35816 -0 -0 -0.12096 0.11327 0 0 0 0 0 0.18077 0.106 0.64201 0 -0.06974 0 0.18072 -0.12845 1.04716 -4.42844
PRO_19 -4.12133 0.59756 3.19654 -0.19075 0.00185 0.13628 1.71437 -1.57852 -0 -0 -1.84482 0.06907 0 0 0 0 0 0.03148 0.00318 0.42146 0 -0.96495 0 -2.4119 -0.23303 1.02523 -4.14828
GLU_20 -3.05899 0.18012 3.1879 -0.46349 0.28128 1.4408 1.14341 -1.57009 -0.01405 -0.10637 -1.06081 -3.02805 0 0 -0.79627 0 0 0.04764 0.02046 0 3.77493 -0.23383 0 -2.7348 -0.21569 0.50685 -2.69904
GLY_21 -2.96647 0.2587 3.79554 -5e-05 0 0 2.05744 -1.89111 -0.01405 -0.10637 -1.84423 -0.39231 0 0 0 0 0 -0.05227 0 0 0 -0.00722 0 0.83697 0.71315 0.53886 0.92659
ALA_22 -6.46718 1.18478 2.94053 -0.02279 0 0 2.21044 -2.59916 -0 -0 -0.68474 -0.3559 0 0 -0.16356 0 0 0.01491 0 0 0 -0.31823 0 1.8394 0.39099 0.58465 -1.44586
LEU_23 -9.01498 0.88684 4.40296 -0.52038 0.34573 0.1499 2.72432 -3.0769 -0 -0 -2.69558 0.17523 0 0 -0.99777 0 0 -0.06634 0.0696 0.20114 0 -0.02433 0 0.18072 -0.46891 0.61247 -7.11627
ASN_24 -3.29152 0.27884 4.18595 -0.19229 0.01795 0.28861 1.8589 -1.99134 -0.00361 -0.01015 -1.58392 -0.52006 0 0 -0.79627 0 0 -0.03258 0.0146 0 2.10299 0.11474 0 -0.93687 0.53393 0.52671 0.56459
ASN_25 -5.02259 0.25176 5.63356 -0.32675 0.12873 0.60665 3.04542 -2.89402 -9e-05 -0.00034 -2.22347 -0.86924 0 0 0 0 0 -0.06585 2e-05 0 2.04713 -0.32808 0 -0.93687 0.61491 0.44323 0.10413
GLU_26 -4.15043 0.57989 3.43162 -0.35179 0.08585 0.43795 1.36603 -1.79833 -0.01619 -0.13816 -0.60373 -0.65666 0 0 0 0 0 -0.07438 0.0038 0 3.25318 -0.23591 0 -2.7348 -0.20556 0.24022 -1.5674
ASP_27 -2.29462 0.18411 2.73662 -0.11652 0.01405 0.36134 0.75742 -1.29958 -1e-05 -0.00012 0.11934 -0.38358 0 0 0 0 0 -0.08036 0.0022 0 1.82106 -0.03895 0 -2.3716 -0.36945 0.26489 -0.69375
ALA_28 -3.69513 0.57191 2.09324 -0.02743 0.0042 0 1.51735 -1.76956 -0 -0 -1.53571 -0.42294 0 0 0 0 0 -0.06808 0 0 0 0.26987 0 1.8394 -0.35052 0.3778 -1.19559
TRP_29 -9.62012 1.19198 3.62765 -0.74314 0.37761 0.39793 2.28537 -2.87473 -0.01266 -0.12823 -1.66641 -0.30114 0 0 -0.16356 0 0 -0.01924 0.02383 0 2.74995 -0.18859 0 1.6906 -0.47392 0.46769 -3.37913
GLN_30 -3.23058 0.2767 2.47997 -0.73706 0.1423 0.57401 1.42002 -1.21364 -0 -0 -1.12003 -0.31933 0 0 -0.87515 0 0 0.54601 0.0105 0 2.91658 0.22144 0 -0.18838 0.32813 1.1081 2.33961
PRO_31 -3.90306 0.44205 2.33271 -0.13912 0.00019 0.10095 1.18157 -1.18011 -0 -0 -1.62492 0.19213 0 0 -0.87515 0 0 -0.04164 0.01121 0.27546 0 -1.02008 0 -2.4119 0.21821 1.19126 -5.25026
LEU_32 -4.83042 0.45078 2.42711 -0.49301 0.36578 0.1126 0.98293 -1.65988 -0 -0 -0.98627 0.17401 0 0 0 0 0 0.00722 0.20849 0.4678 0 -0.21703 0 0.18072 -0.30413 0.60546 -2.50784
ALA_33 -3.63825 0.38918 2.81977 -0.02115 0 0 1.84257 -1.78729 -0.01075 -0.07882 -1.53298 -0.18334 0 0 0 0 0 0.01878 0 0 0 0.10419 0 1.8394 0.15092 0.45369 0.36592
ASP_34 -4.02943 0.27455 5.20067 -0.24638 0.1109 0.81336 2.46573 -2.28639 -0.00333 -0.03728 -2.11138 -1.18936 0 0 -0.598 0 0 -0.04882 0.04216 0 1.87751 -0.8832 0 -2.3716 0.09264 0.60978 -2.31788
ALA_35 -3.55209 0.54285 2.2617 -0.02578 0.00146 0 1.49364 -1.54661 -0 -0 -0.32315 -0.42502 0 0 0 0 0 -0.11377 0 0 0 -0.16343 0 1.8394 -0.15608 0.6435 0.47662
ASP_36 -1.99801 0.30711 3.00951 -0.11846 0.02462 0.37537 0.96508 -1.25087 -0.01352 -0.13001 -1.6869 -0.18498 0 0 -0.598 0 0 -0.05745 0.03007 0 2.23594 -0.26224 0 -2.3716 -0.55586 0.47627 -1.80393
GLU_37 -4.24198 0.34581 5.34535 -0.1947 0.02795 0.27462 2.65192 -2.35091 -0.00918 -0.13452 -3.05521 -0.65574 0 0 0 0 0 0.07243 0.05296 0 3.4249 -0.09248 0 -2.7348 -0.2926 0.61468 -0.95149
GLU_38 -1.86707 0.14462 2.59235 -0.45825 0.23796 1.42871 0.67837 -1.18828 -0.02972 -0.24281 -0.09635 -3.06561 0 0 0 0 0 -0.11019 0.00909 0 3.72429 -0.30738 0 -2.7348 -0.27455 0.62126 -0.93837
ASP_39 -2.30732 0.16654 1.98718 -0.12165 0.01986 0.37953 0.31299 -1.03619 -0.0162 -0.1128 -0.10214 -0.31917 0 0 0 0 0 -0.05628 1e-05 0 2.12859 -0.19098 0 -2.3716 -0.60705 0.33418 -1.91252
TYR_40 -4.96953 0.51845 3.15638 -0.69177 0.06498 0.41624 1.5333 -1.78779 -0.01422 -0.16004 -1.09237 -0.08044 0 0 0 0 0 0.02102 0.1381 0 2.04057 -0.305 0.01404 1.2797 0.02607 0.33315 0.44082
TRP_41 -9.84612 1.04347 4.59042 -1.35176 0.22424 0.43347 1.95983 -3.13319 -0 -0 -0.83477 -0.96914 0 0 0 0 0 0.17257 0.05841 0 2.55938 -0.0117 0 1.6906 0.45247 0.72305 -2.23875
GLU_42 -5.48086 0.85173 5.50554 -0.19477 0.02534 0.27832 2.63762 -2.50201 -0.00505 -0.02551 -2.25493 -0.54801 0 0 -0.76993 0 0 0.02638 0.0642 0 3.03415 0.04095 0 -2.7348 0.26076 1.19657 -0.5943
PRO_43 -3.79425 0.57718 1.65431 -0.08812 7e-05 0.05505 0.69653 -0.86339 -0 -0 0.7112 0.68606 0 0 0 0 0 -0.15066 0.00415 0.57478 0 -0.46627 0 -2.4119 -0.11177 0.88294 -2.04409
ASN_44 -3.23654 0.41189 2.92815 -0.19315 0.01949 0.29618 1.16777 -1.38096 -0 -0 -1.14685 -0.35715 0 0 -0.42827 0 0 0.02387 0.05028 0 1.78335 -0.08582 0 -0.93687 -0.49141 0.27519 -1.30084
GLU_45 -5.69731 0.43941 6.25771 -0.20779 0.03722 0.30899 3.01258 -2.87898 -0 -0 -2.06787 -0.4875 0 0 -0.76993 0 0 -0.052 0.02108 0 3.63064 -0.15531 0 -2.7348 -0.21678 0.23196 -1.32869
ASN_46 -5.91186 0.43962 4.00038 -0.31796 0.1364 0.56419 2.34526 -2.45349 -0 -0 0.15197 -0.74226 0 0 -0.81026 0 0 -0.0173 0.02213 0 1.80686 -0.57909 0 -0.93687 -0.00814 0.2936 -2.01681
TYR_47 -6.56071 0.5049 5.1005 -0.69474 0.0643 0.39716 2.48288 -2.75794 -0 -0 -2.88647 -0.22592 0 0 -0.42827 0 0 0.00182 0.0013 0 2.04893 -0.12681 0.21455 1.2797 0.00394 0.48943 -1.09145
VAL_48 -6.54696 0.95372 0.53563 -0.27228 0.16739 0.05223 1.60457 -1.57959 -0.00017 -0.00048 -0.29068 0.2189 0 0 -0.81026 0 0 -0.06505 0.18034 0.08184 0 -0.34188 0 1.9342 -0.1921 0.60885 -3.76177
GLY_49 -3.20423 0.34798 2.51735 -0.00011 0 0 1.17315 -1.33437 -0 -0 -0.70889 -0.34047 0 0 0 0 0 -0.15506 0 0 0 -1.5339 0 0.83697 0.13382 0.44162 -1.82615
GLN_50 -4.16004 0.13544 3.94661 -0.27112 0.02863 0.22016 2.10918 -1.86991 -0.03804 -0.2326 -2.24842 -0.54121 0 0 0 0 0 0.03651 0.03329 0 3.12043 0.0423 0 -0.18838 0.6873 0.33976 1.14987
ARG_51 -6.3589 0.84184 4.46574 -0.62435 0.08595 0.3946 1.77121 -2.19748 -0 -0 -2.39891 0.2778 0 0 -0.99777 0 0 -0.06317 0.14813 2.59164 0 0.05455 0 -1.2888 0.2013 0.4668 -2.62983
CYS_52 -4.4265 0.29907 4.07415 -0.05062 0 0.01512 2.64141 -2.08152 -0.03928 -0.25657 -2.24471 -0.5423 0 0 0 0 0 0.01627 0.00382 0.20466 0 -0.02498 0 3.6196 -0.04574 0.35907 1.52093
LEU_53 -4.28794 0.34739 1.16372 -0.5806 0.18365 0.1446 0.36753 -1.2563 -0 -0 -0.37595 0.29857 0 0 0 0 0 -0.04519 0.02055 0.54466 0 -0.31326 0 0.18072 -0.04033 0.20655 -3.44166
LEU_54 -5.42351 0.4635 4.87188 -0.48486 0.19405 0.095 2.88283 -2.47142 -0 -0 -2.93583 0.22725 0 0 0 0 0 0.04385 0.11349 0.39003 0 -0.34637 0 0.18072 -0.1845 0.52972 -1.85417
GLU_55 -1.62436 0.14768 2.17104 -0.46344 0.23228 1.43271 0.43714 -0.96303 -0 -0 -0.22753 -3.03 0 0 0 0 0 -0.15932 0.0001 0 3.66998 -0.23272 0 -2.7348 -0.18098 0.58778 -0.93747
ASP_56 -2.23883 0.37464 2.86334 -0.12281 0.02097 0.38136 0.56336 -1.23854 -0.01294 -0.11102 -0.00285 -0.28104 0 0 0 0 0 -0.07404 0.00385 0 2.54072 -0.41945 0 -2.3716 -0.4497 0.33467 -0.23991
GLU_57 -2.04003 0.28819 2.34346 -0.23833 0.04057 0.41429 1.07271 -1.13043 -0.01294 -0.11102 -0.76348 -0.52729 0 0 0 0 0 -0.09244 0.00048 0 2.67465 0.0986 0 -2.7348 -0.00798 0.28329 -0.44248
SER_58 -3.66124 0.15852 3.85602 -0.02681 0 0.06431 2.05296 -1.94997 -0.01592 -0.05446 -1.42615 -0.25557 0 0 0 0 0 0.00507 0.00103 0.0767 0 -0.51021 0.60115 -0.77834 0.20773 0.17307 -1.4821
PHE_59 -5.56112 0.80196 1.25083 -0.57225 0.03627 0.24838 0.65196 -1.39852 -0 -0 -0.3119 0.01991 0 0 0 0 0 -0.03836 0.22458 0 2.14656 -0.0798 0 1.0402 -0.2105 0.27322 -1.47857
VAL_60 -5.68322 0.57009 2.38176 -0.25475 0.13801 0.05055 2.28424 -2.01684 -0.03869 -0.20338 -2.01646 -0.29378 0 0 0 0 0 -0.06433 2e-05 0.37368 0 -0.70117 0 1.9342 -0.21113 0.36344 -3.38778
MET_61 -10.5166 1.4232 3.87256 -0.25099 0.03932 0.10083 1.85373 -2.58198 -0 -0 -0.16345 -0.1554 0 0 0 0 0 0.03595 0.08409 2.08962 0 0.13356 0 0.60916 -0.41465 0.47525 -3.36579
ALA_62 -3.75625 0.17279 3.03134 -0.03048 0.01474 0 1.30562 -1.69915 -0.02649 -0.17601 -1.28473 -0.49781 0 0 0 0 0 -0.02464 0 0 0 -0.01804 0 1.8394 0.01301 0.55526 -0.58143
VAL_63 -7.86499 1.35258 1.99356 -0.28811 0.18712 0.06211 2.34224 -2.25688 -0.01389 -0.1189 -2.90954 0.09856 0 0 0 0 0 0.01121 0.05434 0.07037 0 -0.32701 0 1.9342 0.05397 0.913 -4.70605
LYS_64 -6.06428 0.72902 4.96303 -0.30904 0.03844 0.17332 2.41392 -2.35311 -0.02874 -0.166 -2.56146 -0.44956 0 0 0 0 0 0.10661 0.1549 2.31329 0 -0.03641 0 -1.5107 -0.18277 1.52448 -1.24506
ALA:CtermProteinFull_65 -6.01264 0.80688 4.50548 -0.03525 0.0345 0 2.18252 -2.6774 -0.00742 -0.04154 -4.42367 -0.49821 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.03743 1.55369 -2.73624
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77754 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 25.653
ATOM      1  N   ARG A   1     -17.074  16.483   4.404  1.00 15.140          N  
ATOM      2  CA  ARG A   1     -16.512  15.139   4.336  1.00 14.540          C  
ATOM      3  C   ARG A   1     -15.823  14.779   5.641  1.00 13.550          C  
ATOM      4  O   ARG A   1     -15.594  15.643   6.484  1.00 13.260          O  
ATOM      5  CB  ARG A   1     -15.520  15.023   3.181  1.00 20.600          C  
ATOM      6  CG  ARG A   1     -14.244  15.866   3.312  1.00 20.600          C  
ATOM      7  CD  ARG A   1     -13.319  15.633   2.171  1.00 20.600          C  
ATOM      8  NE  ARG A   1     -12.152  16.511   2.225  1.00 20.600          N  
ATOM      9  CZ  ARG A   1     -11.013  16.271   2.916  1.00 20.600          C  
ATOM     10  NH1 ARG A   1     -10.873  15.175   3.633  1.00 20.600          N  
ATOM     11  NH2 ARG A   1     -10.028  17.156   2.866  1.00 20.600          N  
ATOM     12 1H   ARG A   1     -16.696  17.052   3.660  1.00 18.170          H  
ATOM     13 2H   ARG A   1     -18.079  16.432   4.310  1.00 18.170          H  
ATOM     14 3H   ARG A   1     -16.841  16.896   5.297  1.00 18.170          H  
ATOM     15  HA  ARG A   1     -17.324  14.432   4.166  1.00 17.450          H  
ATOM     16 1HB  ARG A   1     -15.209  13.986   3.074  1.00 24.720          H  
ATOM     17 2HB  ARG A   1     -16.010  15.313   2.252  1.00 24.720          H  
ATOM     18 1HG  ARG A   1     -14.492  16.925   3.336  1.00 24.720          H  
ATOM     19 2HG  ARG A   1     -13.717  15.597   4.232  1.00 24.720          H  
ATOM     20 1HD  ARG A   1     -12.981  14.598   2.172  1.00 24.720          H  
ATOM     21 2HD  ARG A   1     -13.846  15.833   1.237  1.00 24.720          H  
ATOM     22  HE  ARG A   1     -12.199  17.370   1.691  1.00 24.720          H  
ATOM     23 1HH1 ARG A   1     -11.621  14.492   3.685  1.00 24.720          H  
ATOM     24 2HH1 ARG A   1     -10.020  15.011   4.141  1.00 24.720          H  
ATOM     25 1HH2 ARG A   1     -10.132  17.998   2.316  1.00 24.720          H  
ATOM     26 2HH2 ARG A   1      -9.171  16.993   3.374  1.00 24.720          H  
ATOM     27  N   ARG A   2     -15.492  13.503   5.798  1.00 13.190          N  
ATOM     28  CA  ARG A   2     -14.817  13.029   7.000  1.00 12.390          C  
ATOM     29  C   ARG A   2     -13.323  13.323   6.966  1.00 11.830          C  
ATOM     30  O   ARG A   2     -12.679  13.201   5.921  1.00 11.830          O  
ATOM     31  CB  ARG A   2     -15.031  11.530   7.174  1.00 17.670          C  
ATOM     32  CG  ARG A   2     -14.418  10.939   8.436  1.00 17.670          C  
ATOM     33  CD  ARG A   2     -14.757   9.524   8.630  1.00 17.670          C  
ATOM     34  NE  ARG A   2     -14.117   9.004   9.831  1.00 17.670          N  
ATOM     35  CZ  ARG A   2     -14.188   7.732  10.275  1.00 17.670          C  
ATOM     36  NH1 ARG A   2     -14.883   6.827   9.615  1.00 17.670          N  
ATOM     37  NH2 ARG A   2     -13.549   7.398  11.385  1.00 17.670          N  
ATOM     38  H   ARG A   2     -15.712  12.837   5.072  1.00 15.830          H  
ATOM     39  HA  ARG A   2     -15.248  13.540   7.861  1.00 14.870          H  
ATOM     40 1HB  ARG A   2     -16.097  11.313   7.190  1.00 21.200          H  
ATOM     41 2HB  ARG A   2     -14.600  11.002   6.325  1.00 21.200          H  
ATOM     42 1HG  ARG A   2     -13.333  10.984   8.374  1.00 21.200          H  
ATOM     43 2HG  ARG A   2     -14.756  11.495   9.310  1.00 21.200          H  
ATOM     44 1HD  ARG A   2     -15.836   9.415   8.735  1.00 21.200          H  
ATOM     45 2HD  ARG A   2     -14.405   8.949   7.773  1.00 21.200          H  
ATOM     46  HE  ARG A   2     -13.569   9.658  10.381  1.00 21.200          H  
ATOM     47 1HH1 ARG A   2     -15.372   7.078   8.769  1.00 21.200          H  
ATOM     48 2HH1 ARG A   2     -14.931   5.878   9.956  1.00 21.200          H  
ATOM     49 1HH2 ARG A   2     -13.013   8.095  11.888  1.00 21.200          H  
ATOM     50 2HH2 ARG A   2     -13.592   6.450  11.731  1.00 21.200          H  
ATOM     51  N   ARG A   3     -12.771  13.678   8.125  1.00 11.560          N  
ATOM     52  CA  ARG A   3     -11.340  13.890   8.260  1.00 11.240          C  
ATOM     53  C   ARG A   3     -10.606  12.563   8.385  1.00 10.730          C  
ATOM     54  O   ARG A   3     -10.929  11.748   9.251  1.00 10.620          O  
ATOM     55  CB  ARG A   3     -11.040  14.707   9.519  1.00 15.860          C  
ATOM     56  CG  ARG A   3      -9.565  15.089   9.721  1.00 15.860          C  
ATOM     57  CD  ARG A   3      -9.308  15.884  10.969  1.00 15.860          C  
ATOM     58  NE  ARG A   3      -9.538  15.084  12.198  1.00 15.860          N  
ATOM     59  CZ  ARG A   3     -10.564  15.221  13.063  1.00 15.860          C  
ATOM     60  NH1 ARG A   3     -11.518  16.126  12.895  1.00 15.860          N  
ATOM     61  NH2 ARG A   3     -10.584  14.423  14.094  1.00 15.860          N  
ATOM     62  H   ARG A   3     -13.366  13.787   8.933  1.00 13.870          H  
ATOM     63  HA  ARG A   3     -10.976  14.421   7.381  1.00 13.490          H  
ATOM     64 1HB  ARG A   3     -11.624  15.624   9.505  1.00 19.040          H  
ATOM     65 2HB  ARG A   3     -11.349  14.133  10.389  1.00 19.040          H  
ATOM     66 1HG  ARG A   3      -8.974  14.186   9.811  1.00 19.040          H  
ATOM     67 2HG  ARG A   3      -9.213  15.665   8.868  1.00 19.040          H  
ATOM     68 1HD  ARG A   3      -8.263  16.204  10.974  1.00 19.040          H  
ATOM     69 2HD  ARG A   3      -9.939  16.764  10.991  1.00 19.040          H  
ATOM     70  HE  ARG A   3      -8.841  14.346  12.451  1.00 19.040          H  
ATOM     71 1HH1 ARG A   3     -11.496  16.747  12.106  1.00 19.040          H  
ATOM     72 2HH1 ARG A   3     -12.267  16.200  13.571  1.00 19.040          H  
ATOM     73 1HH2 ARG A   3      -9.812  13.741  14.201  1.00 19.040          H  
ATOM     74 2HH2 ARG A   3     -11.313  14.491  14.789  1.00 19.040          H  
ATOM     75  N   HIS A   4      -9.593  12.354   7.550  1.00 10.670          N  
ATOM     76  CA  HIS A   4      -8.789  11.151   7.675  1.00 10.460          C  
ATOM     77  C   HIS A   4      -7.941  11.358   8.908  1.00  9.690          C  
ATOM     78  O   HIS A   4      -7.361  12.432   9.065  1.00  9.450          O  
ATOM     79  CB  HIS A   4      -7.901  10.920   6.450  1.00 14.730          C  
ATOM     80  CG  HIS A   4      -7.245   9.561   6.431  1.00 14.730          C  
ATOM     81  ND1 HIS A   4      -6.145   9.230   7.216  1.00 14.730          N  
ATOM     82  CD2 HIS A   4      -7.546   8.449   5.723  1.00 14.730          C  
ATOM     83  CE1 HIS A   4      -5.810   7.978   6.982  1.00 14.730          C  
ATOM     84  NE2 HIS A   4      -6.644   7.482   6.081  1.00 14.730          N  
ATOM     85  H   HIS A   4      -9.374  13.037   6.844  1.00 12.800          H  
ATOM     86  HA  HIS A   4      -9.417  10.275   7.828  1.00 12.550          H  
ATOM     87 1HB  HIS A   4      -8.496  11.027   5.544  1.00 17.670          H  
ATOM     88 2HB  HIS A   4      -7.116  11.675   6.424  1.00 17.670          H  
ATOM     89  HD1 HIS A   4      -5.683   9.795   7.952  1.00 17.670          H  
ATOM     90  HD2 HIS A   4      -8.320   8.228   4.987  1.00 17.670          H  
ATOM     91  HE1 HIS A   4      -4.965   7.529   7.505  1.00 17.670          H  
ATOM     92  N   SER A   5      -7.783  10.328   9.728  1.00  9.530          N  
ATOM     93  CA  SER A   5      -6.974  10.462  10.931  1.00  9.030          C  
ATOM     94  C   SER A   5      -5.543  10.874  10.597  1.00  8.270          C  
ATOM     95  O   SER A   5      -5.015  10.544   9.525  1.00  7.890          O  
ATOM     96  CB  SER A   5      -6.933   9.158  11.703  1.00 12.840          C  
ATOM     97  OG  SER A   5      -8.201   8.765  12.154  1.00 12.840          O  
ATOM     98  H   SER A   5      -8.266   9.458   9.554  1.00 11.440          H  
ATOM     99  HA  SER A   5      -7.415  11.234  11.569  1.00 10.840          H  
ATOM    100 1HB  SER A   5      -6.502   8.374  11.083  1.00 15.410          H  
ATOM    101 2HB  SER A   5      -6.284   9.284  12.559  1.00 15.410          H  
ATOM    102  HG  SER A   5      -8.024   8.013  12.775  1.00 15.410          H  
ATOM    103  N   SER A   6      -4.928  11.593  11.535  1.00  8.310          N  
ATOM    104  CA  SER A   6      -3.558  12.087  11.441  1.00  7.900          C  
ATOM    105  C   SER A   6      -2.514  11.023  11.224  1.00  7.440          C  
ATOM    106  O   SER A   6      -2.642   9.892  11.680  1.00  7.290          O  
ATOM    107  CB  SER A   6      -3.150  12.800  12.697  1.00 11.220          C  
ATOM    108  OG  SER A   6      -1.774  13.106  12.634  1.00 11.220          O  
ATOM    109  H   SER A   6      -5.453  11.820  12.394  1.00  9.970          H  
ATOM    110  HA  SER A   6      -3.513  12.785  10.605  1.00  9.480          H  
ATOM    111 1HB  SER A   6      -3.734  13.708  12.824  1.00 13.470          H  
ATOM    112 2HB  SER A   6      -3.345  12.159  13.562  1.00 13.470          H  
ATOM    113  HG  SER A   6      -1.535  13.378  13.546  1.00 13.470          H  
ATOM    114  N   ASP A   7      -1.421  11.396  10.571  1.00  7.450          N  
ATOM    115  CA  ASP A   7      -0.307  10.479  10.350  1.00  7.280          C  
ATOM    116  C   ASP A   7       0.238   9.939  11.680  1.00  6.800          C  
ATOM    117  O   ASP A   7       0.811   8.850  11.735  1.00  6.950          O  
ATOM    118  CB  ASP A   7       0.853  11.195   9.651  1.00 10.260          C  
ATOM    119  CG  ASP A   7       0.604  11.592   8.198  1.00 10.260          C  
ATOM    120  OD1 ASP A   7      -0.364  11.175   7.616  1.00 10.260          O  
ATOM    121  OD2 ASP A   7       1.403  12.334   7.689  1.00 10.260          O  
ATOM    122  H   ASP A   7      -1.372  12.339  10.210  1.00  8.940          H  
ATOM    123  HA  ASP A   7      -0.655   9.643   9.742  1.00  8.740          H  
ATOM    124 1HB  ASP A   7       1.103  12.094  10.213  1.00 12.310          H  
ATOM    125 2HB  ASP A   7       1.732  10.550   9.683  1.00 12.310          H  
ATOM    126  N   ASP A   8       0.103  10.739  12.746  1.00  6.520          N  
ATOM    127  CA  ASP A   8       0.600  10.382  14.074  1.00  6.420          C  
ATOM    128  C   ASP A   8      -0.492   9.824  14.992  1.00  6.440          C  
ATOM    129  O   ASP A   8      -0.287   9.719  16.200  1.00  6.370          O  
ATOM    130  CB  ASP A   8       1.329  11.576  14.735  1.00  9.030          C  
ATOM    131  CG  ASP A   8       0.484  12.873  15.072  1.00  9.030          C  
ATOM    132  OD1 ASP A   8      -0.749  12.869  15.032  1.00  9.030          O  
ATOM    133  OD2 ASP A   8       1.113  13.865  15.343  1.00  9.030          O  
ATOM    134  H   ASP A   8      -0.400  11.618  12.622  1.00  7.820          H  
ATOM    135  HA  ASP A   8       1.341   9.593  13.947  1.00  7.700          H  
ATOM    136 1HB  ASP A   8       1.781  11.229  15.666  1.00 10.830          H  
ATOM    137 2HB  ASP A   8       2.150  11.877  14.083  1.00 10.830          H  
ATOM    138  N   THR A   9      -1.631   9.450  14.419  1.00  6.890          N  
ATOM    139  CA  THR A   9      -2.769   8.939  15.164  1.00  7.280          C  
ATOM    140  C   THR A   9      -2.518   7.741  16.067  1.00  7.330          C  
ATOM    141  O   THR A   9      -1.798   6.791  15.737  1.00  7.580          O  
ATOM    142  CB  THR A   9      -3.918   8.559  14.230  1.00 10.040          C  
ATOM    143  OG1 THR A   9      -5.028   8.115  15.039  1.00 10.040          O  
ATOM    144  CG2 THR A   9      -3.493   7.431  13.275  1.00 10.040          C  
ATOM    145  H   THR A   9      -1.748   9.563  13.410  1.00  8.270          H  
ATOM    146  HA  THR A   9      -3.131   9.748  15.786  1.00  8.740          H  
ATOM    147  HB  THR A   9      -4.212   9.438  13.660  1.00 12.040          H  
ATOM    148  HG1 THR A   9      -5.835   7.935  14.473  1.00 12.040          H  
ATOM    149 1HG2 THR A   9      -4.330   7.192  12.621  1.00 12.040          H  
ATOM    150 2HG2 THR A   9      -2.653   7.737  12.674  1.00 12.040          H  
ATOM    151 3HG2 THR A   9      -3.215   6.553  13.822  1.00 12.040          H  
ATOM    152  N   LEU A  10      -3.213   7.758  17.203  1.00  7.340          N  
ATOM    153  CA  LEU A  10      -3.222   6.682  18.187  1.00  7.630          C  
ATOM    154  C   LEU A  10      -3.822   5.418  17.586  1.00  6.970          C  
ATOM    155  O   LEU A  10      -3.581   4.311  18.069  1.00  7.060          O  
ATOM    156  CB  LEU A  10      -4.017   7.063  19.444  1.00 10.570          C  
ATOM    157  CG  LEU A  10      -5.589   7.119  19.319  1.00 10.570          C  
ATOM    158  CD1 LEU A  10      -6.182   6.921  20.696  1.00 10.570          C  
ATOM    159  CD2 LEU A  10      -6.040   8.483  18.729  1.00 10.570          C  
ATOM    160  H   LEU A  10      -3.771   8.580  17.384  1.00  8.810          H  
ATOM    161  HA  LEU A  10      -2.195   6.470  18.476  1.00  9.160          H  
ATOM    162 1HB  LEU A  10      -3.787   6.340  20.222  1.00 12.680          H  
ATOM    163 2HB  LEU A  10      -3.669   8.040  19.783  1.00 12.680          H  
ATOM    164  HG  LEU A  10      -5.958   6.318  18.687  1.00 12.680          H  
ATOM    165 1HD1 LEU A  10      -7.270   6.953  20.620  1.00 12.680          H  
ATOM    166 2HD1 LEU A  10      -5.877   5.946  21.090  1.00 12.680          H  
ATOM    167 3HD1 LEU A  10      -5.829   7.695  21.351  1.00 12.680          H  
ATOM    168 1HD2 LEU A  10      -7.132   8.501  18.671  1.00 12.680          H  
ATOM    169 2HD2 LEU A  10      -5.705   9.300  19.369  1.00 12.680          H  
ATOM    170 3HD2 LEU A  10      -5.650   8.622  17.732  1.00 12.680          H  
ATOM    171  N   ASP A  11      -4.589   5.589  16.506  1.00  6.590          N  
ATOM    172  CA  ASP A  11      -5.289   4.514  15.822  1.00  6.270          C  
ATOM    173  C   ASP A  11      -4.307   3.437  15.396  1.00  5.550          C  
ATOM    174  O   ASP A  11      -4.648   2.253  15.374  1.00  5.710          O  
ATOM    175  CB  ASP A  11      -5.975   5.038  14.565  1.00  8.910          C  
ATOM    176  CG  ASP A  11      -7.147   5.995  14.809  1.00  8.910          C  
ATOM    177  OD1 ASP A  11      -7.823   5.926  15.827  1.00  8.910          O  
ATOM    178  OD2 ASP A  11      -7.267   6.889  13.983  1.00  8.910          O  
ATOM    179  H   ASP A  11      -4.713   6.537  16.155  1.00  7.910          H  
ATOM    180  HA  ASP A  11      -6.024   4.103  16.484  1.00  7.520          H  
ATOM    181 1HB  ASP A  11      -5.262   5.499  13.933  1.00 10.690          H  
ATOM    182 2HB  ASP A  11      -6.362   4.183  14.006  1.00 10.690          H  
ATOM    183  N   ASN A  12      -3.057   3.830  15.147  1.00  5.070          N  
ATOM    184  CA  ASN A  12      -2.019   2.937  14.664  1.00  4.650          C  
ATOM    185  C   ASN A  12      -1.540   1.951  15.734  1.00  4.520          C  
ATOM    186  O   ASN A  12      -0.701   1.084  15.459  1.00  4.540          O  
ATOM    187  CB  ASN A  12      -0.860   3.772  14.156  1.00  6.680          C  
ATOM    188  CG  ASN A  12      -1.195   4.527  12.892  1.00  6.680          C  
ATOM    189  OD1 ASN A  12      -2.055   4.122  12.099  1.00  6.680          O  
ATOM    190  ND2 ASN A  12      -0.537   5.637  12.699  1.00  6.680          N  
ATOM    191  H   ASN A  12      -2.812   4.820  15.267  1.00  6.080          H  
ATOM    192  HA  ASN A  12      -2.429   2.351  13.841  1.00  5.580          H  
ATOM    193 1HB  ASN A  12      -0.576   4.493  14.926  1.00  8.010          H  
ATOM    194 2HB  ASN A  12       0.000   3.131  13.972  1.00  8.010          H  
ATOM    195 1HD2 ASN A  12      -0.724   6.195  11.890  1.00  8.010          H  
ATOM    196 2HD2 ASN A  12       0.141   5.949  13.366  1.00  8.010          H  
ATOM    197  N   ARG A  13      -2.007   2.122  16.973  1.00  4.740          N  
ATOM    198  CA  ARG A  13      -1.670   1.238  18.072  1.00  4.900          C  
ATOM    199  C   ARG A  13      -2.904   0.582  18.698  1.00  4.490          C  
ATOM    200  O   ARG A  13      -2.799  -0.068  19.753  1.00  4.610          O  
ATOM    201  CB  ARG A  13      -0.837   1.951  19.126  1.00  6.800          C  
ATOM    202  CG  ARG A  13       0.665   1.958  18.825  1.00  6.800          C  
ATOM    203  CD  ARG A  13       1.077   3.040  17.903  1.00  6.800          C  
ATOM    204  NE  ARG A  13       2.484   2.986  17.630  1.00  6.800          N  
ATOM    205  CZ  ARG A  13       3.045   2.270  16.617  1.00  6.800          C  
ATOM    206  NH1 ARG A  13       2.307   1.532  15.782  1.00  6.800          N  
ATOM    207  NH2 ARG A  13       4.360   2.310  16.455  1.00  6.800          N  
ATOM    208  H   ARG A  13      -2.658   2.889  17.163  1.00  5.690          H  
ATOM    209  HA  ARG A  13      -1.056   0.440  17.671  1.00  5.880          H  
ATOM    210 1HB  ARG A  13      -1.174   2.985  19.219  1.00  8.160          H  
ATOM    211 2HB  ARG A  13      -0.969   1.466  20.091  1.00  8.160          H  
ATOM    212 1HG  ARG A  13       1.205   2.103  19.760  1.00  8.160          H  
ATOM    213 2HG  ARG A  13       0.959   1.013  18.390  1.00  8.160          H  
ATOM    214 1HD  ARG A  13       0.563   3.003  16.978  1.00  8.160          H  
ATOM    215 2HD  ARG A  13       0.868   3.999  18.382  1.00  8.160          H  
ATOM    216  HE  ARG A  13       3.099   3.524  18.228  1.00  8.160          H  
ATOM    217 1HH1 ARG A  13       1.278   1.455  15.869  1.00  8.160          H  
ATOM    218 2HH1 ARG A  13       2.756   1.018  15.041  1.00  8.160          H  
ATOM    219 1HH2 ARG A  13       4.930   2.866  17.078  1.00  8.160          H  
ATOM    220 2HH2 ARG A  13       4.796   1.787  15.710  1.00  8.160          H  
ATOM    221  N   ARG A  14      -4.091   0.790  18.117  1.00  4.420          N  
ATOM    222  CA  ARG A  14      -5.247   0.164  18.725  1.00  4.490          C  
ATOM    223  C   ARG A  14      -5.056  -1.330  18.653  1.00  4.200          C  
ATOM    224  O   ARG A  14      -4.686  -1.861  17.605  1.00  4.520          O  
ATOM    225  CB  ARG A  14      -6.536   0.572  18.052  1.00  6.260          C  
ATOM    226  CG  ARG A  14      -6.924   1.998  18.297  1.00  6.260          C  
ATOM    227  CD  ARG A  14      -8.150   2.367  17.541  1.00  6.260          C  
ATOM    228  NE  ARG A  14      -8.463   3.791  17.648  1.00  6.260          N  
ATOM    229  CZ  ARG A  14      -9.181   4.396  18.599  1.00  6.260          C  
ATOM    230  NH1 ARG A  14      -9.712   3.731  19.610  1.00  6.260          N  
ATOM    231  NH2 ARG A  14      -9.343   5.694  18.467  1.00  6.260          N  
ATOM    232  H   ARG A  14      -4.185   1.315  17.243  1.00  5.300          H  
ATOM    233  HA  ARG A  14      -5.290   0.472  19.761  1.00  5.390          H  
ATOM    234 1HB  ARG A  14      -6.435   0.439  16.975  1.00  7.510          H  
ATOM    235 2HB  ARG A  14      -7.347  -0.068  18.394  1.00  7.510          H  
ATOM    236 1HG  ARG A  14      -7.139   2.122  19.355  1.00  7.510          H  
ATOM    237 2HG  ARG A  14      -6.098   2.635  18.044  1.00  7.510          H  
ATOM    238 1HD  ARG A  14      -7.987   2.144  16.484  1.00  7.510          H  
ATOM    239 2HD  ARG A  14      -8.999   1.793  17.900  1.00  7.510          H  
ATOM    240  HE  ARG A  14      -8.112   4.418  16.899  1.00  7.510          H  
ATOM    241 1HH1 ARG A  14      -9.591   2.739  19.685  1.00  7.510          H  
ATOM    242 2HH1 ARG A  14     -10.274   4.222  20.326  1.00  7.510          H  
ATOM    243 1HH2 ARG A  14      -8.909   6.145  17.639  1.00  7.510          H  
ATOM    244 2HH2 ARG A  14      -9.885   6.228  19.131  1.00  7.510          H  
ATOM    245  N   GLU A  15      -5.261  -2.000  19.780  1.00  3.900          N  
ATOM    246  CA  GLU A  15      -5.078  -3.441  19.886  1.00  3.790          C  
ATOM    247  C   GLU A  15      -3.716  -3.854  19.300  1.00  3.350          C  
ATOM    248  O   GLU A  15      -3.604  -4.887  18.636  1.00  3.400          O  
ATOM    249  CB  GLU A  15      -6.226  -4.191  19.187  1.00  5.350          C  
ATOM    250  CG  GLU A  15      -7.614  -3.900  19.777  1.00  5.350          C  
ATOM    251  CD  GLU A  15      -8.746  -4.739  19.183  1.00  5.350          C  
ATOM    252  OE1 GLU A  15      -8.548  -5.373  18.173  1.00  5.350          O  
ATOM    253  OE2 GLU A  15      -9.809  -4.738  19.763  1.00  5.350          O  
ATOM    254  H   GLU A  15      -5.556  -1.475  20.605  1.00  4.680          H  
ATOM    255  HA  GLU A  15      -5.086  -3.710  20.945  1.00  4.550          H  
ATOM    256 1HB  GLU A  15      -6.244  -3.932  18.130  1.00  6.420          H  
ATOM    257 2HB  GLU A  15      -6.054  -5.265  19.259  1.00  6.420          H  
ATOM    258 1HG  GLU A  15      -7.573  -4.073  20.844  1.00  6.420          H  
ATOM    259 2HG  GLU A  15      -7.837  -2.844  19.622  1.00  6.420          H  
ATOM    260  N   PHE A  16      -2.674  -3.068  19.593  1.00  3.290          N  
ATOM    261  CA  PHE A  16      -1.332  -3.325  19.107  1.00  3.100          C  
ATOM    262  C   PHE A  16      -0.873  -4.709  19.604  1.00  2.830          C  
ATOM    263  O   PHE A  16      -1.302  -5.115  20.690  1.00  3.030          O  
ATOM    264  CB  PHE A  16      -0.369  -2.242  19.604  1.00  4.420          C  
ATOM    265  CG  PHE A  16       0.970  -2.282  18.996  1.00  4.420          C  
ATOM    266  CD1 PHE A  16       1.182  -1.733  17.738  1.00  4.420          C  
ATOM    267  CD2 PHE A  16       2.022  -2.851  19.646  1.00  4.420          C  
ATOM    268  CE1 PHE A  16       2.422  -1.762  17.165  1.00  4.420          C  
ATOM    269  CE2 PHE A  16       3.262  -2.883  19.080  1.00  4.420          C  
ATOM    270  CZ  PHE A  16       3.466  -2.338  17.835  1.00  4.420          C  
ATOM    271  H   PHE A  16      -2.831  -2.206  20.125  1.00  3.950          H  
ATOM    272  HA  PHE A  16      -1.368  -3.260  18.031  1.00  3.720          H  
ATOM    273 1HB  PHE A  16      -0.780  -1.288  19.397  1.00  5.300          H  
ATOM    274 2HB  PHE A  16      -0.260  -2.309  20.680  1.00  5.300          H  
ATOM    275  HD1 PHE A  16       0.352  -1.276  17.199  1.00  5.300          H  
ATOM    276  HD2 PHE A  16       1.870  -3.283  20.633  1.00  5.300          H  
ATOM    277  HE1 PHE A  16       2.578  -1.332  16.180  1.00  5.300          H  
ATOM    278  HE2 PHE A  16       4.090  -3.342  19.622  1.00  5.300          H  
ATOM    279  HZ  PHE A  16       4.457  -2.366  17.387  1.00  5.300          H  
ATOM    280  N   PRO A  17      -0.138  -5.507  18.791  1.00  2.660          N  
ATOM    281  CA  PRO A  17       0.485  -6.792  19.115  1.00  2.620          C  
ATOM    282  C   PRO A  17       1.501  -6.718  20.250  1.00  2.350          C  
ATOM    283  O   PRO A  17       1.993  -5.653  20.606  1.00  2.380          O  
ATOM    284  CB  PRO A  17       1.188  -7.180  17.809  1.00  3.930          C  
ATOM    285  CG  PRO A  17       0.442  -6.464  16.731  1.00  3.930          C  
ATOM    286  CD  PRO A  17      -0.012  -5.170  17.343  1.00  3.930          C  
ATOM    287  HA  PRO A  17      -0.307  -7.519  19.356  1.00  3.140          H  
ATOM    288 1HB  PRO A  17       2.253  -6.905  17.860  1.00  4.720          H  
ATOM    289 2HB  PRO A  17       1.143  -8.279  17.676  1.00  4.720          H  
ATOM    290 1HG  PRO A  17       1.093  -6.312  15.858  1.00  4.720          H  
ATOM    291 2HG  PRO A  17      -0.401  -7.101  16.392  1.00  4.720          H  
ATOM    292 1HD  PRO A  17       0.736  -4.402  17.162  1.00  4.720          H  
ATOM    293 2HD  PRO A  17      -0.989  -4.953  16.892  1.00  4.720          H  
ATOM    294  N   LEU A  18       1.763  -7.842  20.880  1.00  2.290          N  
ATOM    295  CA  LEU A  18       2.762  -7.873  21.933  1.00  2.180          C  
ATOM    296  C   LEU A  18       4.109  -8.376  21.403  1.00  2.110          C  
ATOM    297  O   LEU A  18       4.131  -9.191  20.481  1.00  2.230          O  
ATOM    298  CB  LEU A  18       2.288  -8.801  23.014  1.00  3.100          C  
ATOM    299  CG  LEU A  18       1.025  -8.494  23.663  1.00  3.100          C  
ATOM    300  CD1 LEU A  18       0.721  -9.654  24.536  1.00  3.100          C  
ATOM    301  CD2 LEU A  18       1.116  -7.192  24.453  1.00  3.100          C  
ATOM    302  H   LEU A  18       1.302  -8.695  20.594  1.00  2.750          H  
ATOM    303  HA  LEU A  18       2.861  -6.867  22.310  1.00  2.620          H  
ATOM    304 1HB  LEU A  18       2.145  -9.735  22.566  1.00  3.720          H  
ATOM    305 2HB  LEU A  18       3.037  -8.887  23.754  1.00  3.720          H  
ATOM    306  HG  LEU A  18       0.245  -8.404  22.913  1.00  3.720          H  
ATOM    307 1HD1 LEU A  18      -0.237  -9.521  25.011  1.00  3.720          H  
ATOM    308 2HD1 LEU A  18       0.675 -10.523  23.922  1.00  3.720          H  
ATOM    309 3HD1 LEU A  18       1.505  -9.777  25.283  1.00  3.720          H  
ATOM    310 1HD2 LEU A  18       0.162  -6.981  24.919  1.00  3.720          H  
ATOM    311 2HD2 LEU A  18       1.892  -7.265  25.215  1.00  3.720          H  
ATOM    312 3HD2 LEU A  18       1.351  -6.392  23.795  1.00  3.720          H  
ATOM    313  N   PRO A  19       5.241  -7.893  21.947  1.00  2.310          N  
ATOM    314  CA  PRO A  19       6.605  -8.312  21.651  1.00  2.450          C  
ATOM    315  C   PRO A  19       6.998  -9.636  22.298  1.00  2.110          C  
ATOM    316  O   PRO A  19       6.363 -10.085  23.262  1.00  2.030          O  
ATOM    317  CB  PRO A  19       7.431  -7.150  22.213  1.00  3.680          C  
ATOM    318  CG  PRO A  19       6.620  -6.611  23.356  1.00  3.680          C  
ATOM    319  CD  PRO A  19       5.170  -6.768  22.921  1.00  3.680          C  
ATOM    320  HA  PRO A  19       6.734  -8.379  20.561  1.00  2.940          H  
ATOM    321 1HB  PRO A  19       8.416  -7.531  22.544  1.00  4.410          H  
ATOM    322 2HB  PRO A  19       7.625  -6.410  21.424  1.00  4.410          H  
ATOM    323 1HG  PRO A  19       6.878  -7.157  24.268  1.00  4.410          H  
ATOM    324 2HG  PRO A  19       6.888  -5.560  23.543  1.00  4.410          H  
ATOM    325 1HD  PRO A  19       4.557  -7.026  23.793  1.00  4.410          H  
ATOM    326 2HD  PRO A  19       4.831  -5.841  22.426  1.00  4.410          H  
ATOM    327  N   GLU A  20       8.088 -10.209  21.807  1.00  2.280          N  
ATOM    328  CA  GLU A  20       8.654 -11.411  22.390  1.00  2.290          C  
ATOM    329  C   GLU A  20       8.930 -11.164  23.866  1.00  2.190          C  
ATOM    330  O   GLU A  20       9.476 -10.129  24.244  1.00  2.380          O  
ATOM    331  CB  GLU A  20       9.973 -11.741  21.674  1.00  3.200          C  
ATOM    332  CG  GLU A  20       9.833 -12.108  20.196  1.00  3.200          C  
ATOM    333  CD  GLU A  20       9.715 -10.908  19.289  1.00  3.200          C  
ATOM    334  OE1 GLU A  20       9.794  -9.807  19.792  1.00  3.200          O  
ATOM    335  OE2 GLU A  20       9.523 -11.084  18.115  1.00  3.200          O  
ATOM    336  H   GLU A  20       8.565  -9.796  20.999  1.00  2.740          H  
ATOM    337  HA  GLU A  20       7.950 -12.235  22.289  1.00  2.750          H  
ATOM    338 1HB  GLU A  20      10.652 -10.894  21.753  1.00  3.840          H  
ATOM    339 2HB  GLU A  20      10.447 -12.585  22.174  1.00  3.840          H  
ATOM    340 1HG  GLU A  20      10.708 -12.687  19.900  1.00  3.840          H  
ATOM    341 2HG  GLU A  20       8.986 -12.735  20.077  1.00  3.840          H  
ATOM    342  N   GLY A  21       8.588 -12.138  24.706  1.00  2.420          N  
ATOM    343  CA  GLY A  21       8.822 -12.036  26.148  1.00  2.670          C  
ATOM    344  C   GLY A  21       7.716 -11.307  26.926  1.00  2.970          C  
ATOM    345  O   GLY A  21       7.787 -11.205  28.151  1.00  3.490          O  
ATOM    346  H   GLY A  21       8.157 -12.972  24.334  1.00  2.900          H  
ATOM    347 1HA  GLY A  21       8.945 -13.038  26.557  1.00  3.200          H  
ATOM    348 2HA  GLY A  21       9.768 -11.521  26.313  1.00  3.200          H  
ATOM    349  N   ALA A  22       6.672 -10.844  26.227  1.00  2.800          N  
ATOM    350  CA  ALA A  22       5.550 -10.126  26.837  1.00  3.220          C  
ATOM    351  C   ALA A  22       4.474 -11.039  27.427  1.00  3.410          C  
ATOM    352  O   ALA A  22       3.475 -10.567  27.982  1.00  3.900          O  
ATOM    353  CB  ALA A  22       4.897  -9.238  25.816  1.00  4.340          C  
ATOM    354  H   ALA A  22       6.685 -10.915  25.204  1.00  3.360          H  
ATOM    355  HA  ALA A  22       5.955  -9.507  27.628  1.00  3.860          H  
ATOM    356 1HB  ALA A  22       4.100  -8.672  26.265  1.00  5.210          H  
ATOM    357 2HB  ALA A  22       5.633  -8.575  25.419  1.00  5.210          H  
ATOM    358 3HB  ALA A  22       4.512  -9.862  25.030  1.00  5.210          H  
ATOM    359  N   LEU A  23       4.630 -12.344  27.318  1.00  3.320          N  
ATOM    360  CA  LEU A  23       3.560 -13.191  27.799  1.00  3.790          C  
ATOM    361  C   LEU A  23       3.423 -13.168  29.297  1.00  4.150          C  
ATOM    362  O   LEU A  23       4.198 -13.766  30.041  1.00  4.120          O  
ATOM    363  CB  LEU A  23       3.753 -14.626  27.307  1.00  5.120          C  
ATOM    364  CG  LEU A  23       2.697 -15.670  27.742  1.00  5.120          C  
ATOM    365  CD1 LEU A  23       1.303 -15.289  27.213  1.00  5.120          C  
ATOM    366  CD2 LEU A  23       3.119 -17.026  27.186  1.00  5.120          C  
ATOM    367  H   LEU A  23       5.465 -12.715  26.892  1.00  3.980          H  
ATOM    368  HA  LEU A  23       2.632 -12.811  27.381  1.00  4.550          H  
ATOM    369 1HB  LEU A  23       3.771 -14.617  26.237  1.00  6.140          H  
ATOM    370 2HB  LEU A  23       4.723 -14.978  27.660  1.00  6.140          H  
ATOM    371  HG  LEU A  23       2.653 -15.727  28.828  1.00  6.140          H  
ATOM    372 1HD1 LEU A  23       0.583 -16.051  27.519  1.00  6.140          H  
ATOM    373 2HD1 LEU A  23       0.995 -14.341  27.615  1.00  6.140          H  
ATOM    374 3HD1 LEU A  23       1.333 -15.229  26.143  1.00  6.140          H  
ATOM    375 1HD2 LEU A  23       2.395 -17.785  27.486  1.00  6.140          H  
ATOM    376 2HD2 LEU A  23       3.168 -16.985  26.104  1.00  6.140          H  
ATOM    377 3HD2 LEU A  23       4.102 -17.288  27.579  1.00  6.140          H  
ATOM    378  N   ASN A  24       2.333 -12.515  29.682  1.00  4.770          N  
ATOM    379  CA  ASN A  24       1.877 -12.239  31.036  1.00  5.510          C  
ATOM    380  C   ASN A  24       2.950 -11.462  31.775  1.00  5.500          C  
ATOM    381  O   ASN A  24       3.177 -11.648  32.973  1.00  6.160          O  
ATOM    382  CB  ASN A  24       1.506 -13.538  31.735  1.00  7.420          C  
ATOM    383  CG  ASN A  24       0.368 -14.314  31.013  1.00  7.420          C  
ATOM    384  OD1 ASN A  24      -0.720 -13.791  30.650  1.00  7.420          O  
ATOM    385  ND2 ASN A  24       0.629 -15.577  30.812  1.00  7.420          N  
ATOM    386  H   ASN A  24       1.841 -12.073  28.918  1.00  5.720          H  
ATOM    387  HA  ASN A  24       0.996 -11.597  30.990  1.00  6.610          H  
ATOM    388 1HB  ASN A  24       2.383 -14.183  31.806  1.00  8.900          H  
ATOM    389 2HB  ASN A  24       1.187 -13.319  32.754  1.00  8.900          H  
ATOM    390 1HD2 ASN A  24      -0.035 -16.173  30.362  1.00  8.900          H  
ATOM    391 2HD2 ASN A  24       1.504 -15.957  31.113  1.00  8.900          H  
ATOM    392  N   ASN A  25       3.594 -10.565  31.037  1.00  4.970          N  
ATOM    393  CA  ASN A  25       4.636  -9.714  31.544  1.00  5.150          C  
ATOM    394  C   ASN A  25       4.048  -8.430  32.093  1.00  5.220          C  
ATOM    395  O   ASN A  25       3.600  -7.564  31.346  1.00  5.200          O  
ATOM    396  CB  ASN A  25       5.630  -9.450  30.455  1.00  7.140          C  
ATOM    397  CG  ASN A  25       6.826  -8.687  30.869  1.00  7.140          C  
ATOM    398  OD1 ASN A  25       6.841  -7.863  31.808  1.00  7.140          O  
ATOM    399  ND2 ASN A  25       7.894  -8.963  30.161  1.00  7.140          N  
ATOM    400  H   ASN A  25       3.350 -10.466  30.048  1.00  5.960          H  
ATOM    401  HA  ASN A  25       5.139 -10.229  32.365  1.00  6.180          H  
ATOM    402 1HB  ASN A  25       5.955 -10.405  30.035  1.00  8.570          H  
ATOM    403 2HB  ASN A  25       5.127  -8.911  29.673  1.00  8.570          H  
ATOM    404 1HD2 ASN A  25       8.765  -8.511  30.355  1.00  8.570          H  
ATOM    405 2HD2 ASN A  25       7.837  -9.667  29.415  1.00  8.570          H  
ATOM    406  N   GLU A  26       4.042  -8.305  33.404  1.00  5.620          N  
ATOM    407  CA  GLU A  26       3.430  -7.169  34.085  1.00  5.990          C  
ATOM    408  C   GLU A  26       4.098  -5.840  33.731  1.00  6.040          C  
ATOM    409  O   GLU A  26       3.508  -4.774  33.925  1.00  6.270          O  
ATOM    410  CB  GLU A  26       3.472  -7.383  35.599  1.00  8.240          C  
ATOM    411  CG  GLU A  26       2.573  -8.515  36.095  1.00  8.240          C  
ATOM    412  CD  GLU A  26       2.652  -8.722  37.586  1.00  8.240          C  
ATOM    413  OE1 GLU A  26       3.459  -8.079  38.213  1.00  8.240          O  
ATOM    414  OE2 GLU A  26       1.906  -9.524  38.095  1.00  8.240          O  
ATOM    415  H   GLU A  26       4.438  -9.056  33.957  1.00  6.740          H  
ATOM    416  HA  GLU A  26       2.387  -7.114  33.775  1.00  7.190          H  
ATOM    417 1HB  GLU A  26       4.496  -7.601  35.907  1.00  9.890          H  
ATOM    418 2HB  GLU A  26       3.169  -6.465  36.103  1.00  9.890          H  
ATOM    419 1HG  GLU A  26       1.543  -8.287  35.825  1.00  9.890          H  
ATOM    420 2HG  GLU A  26       2.853  -9.438  35.586  1.00  9.890          H  
ATOM    421  N   ASP A  27       5.346  -5.900  33.267  1.00  6.020          N  
ATOM    422  CA  ASP A  27       6.110  -4.717  32.931  1.00  6.270          C  
ATOM    423  C   ASP A  27       6.112  -4.426  31.429  1.00  5.960          C  
ATOM    424  O   ASP A  27       6.862  -3.565  30.962  1.00  6.220          O  
ATOM    425  CB  ASP A  27       7.553  -4.861  33.418  1.00  8.680          C  
ATOM    426  CG  ASP A  27       7.696  -4.909  34.953  1.00  8.680          C  
ATOM    427  OD1 ASP A  27       6.957  -4.244  35.646  1.00  8.680          O  
ATOM    428  OD2 ASP A  27       8.556  -5.624  35.413  1.00  8.680          O  
ATOM    429  H   ASP A  27       5.771  -6.808  33.084  1.00  7.220          H  
ATOM    430  HA  ASP A  27       5.663  -3.874  33.447  1.00  7.520          H  
ATOM    431 1HB  ASP A  27       7.978  -5.774  33.001  1.00 10.410          H  
ATOM    432 2HB  ASP A  27       8.143  -4.027  33.042  1.00 10.410          H  
ATOM    433  N   ALA A  28       5.309  -5.147  30.644  1.00  5.520          N  
ATOM    434  CA  ALA A  28       5.309  -4.896  29.208  1.00  5.400          C  
ATOM    435  C   ALA A  28       4.027  -4.214  28.747  1.00  5.370          C  
ATOM    436  O   ALA A  28       2.934  -4.495  29.240  1.00  5.740          O  
ATOM    437  CB  ALA A  28       5.505  -6.200  28.449  1.00  7.610          C  
ATOM    438  H   ALA A  28       4.686  -5.861  31.036  1.00  6.620          H  
ATOM    439  HA  ALA A  28       6.139  -4.230  28.976  1.00  6.480          H  
ATOM    440 1HB  ALA A  28       5.532  -6.001  27.380  1.00  9.130          H  
ATOM    441 2HB  ALA A  28       6.441  -6.657  28.754  1.00  9.130          H  
ATOM    442 3HB  ALA A  28       4.693  -6.863  28.667  1.00  9.130          H  
ATOM    443  N   TRP A  29       4.186  -3.269  27.827  1.00  5.200          N  
ATOM    444  CA  TRP A  29       3.086  -2.557  27.184  1.00  5.330          C  
ATOM    445  C   TRP A  29       3.601  -1.783  25.975  1.00  5.520          C  
ATOM    446  O   TRP A  29       4.814  -1.644  25.793  1.00  5.740          O  
ATOM    447  CB  TRP A  29       2.350  -1.604  28.142  1.00  7.410          C  
ATOM    448  CG  TRP A  29       3.184  -0.510  28.748  1.00  7.410          C  
ATOM    449  CD1 TRP A  29       3.391   0.736  28.231  1.00  7.410          C  
ATOM    450  CD2 TRP A  29       3.880  -0.533  30.018  1.00  7.410          C  
ATOM    451  NE1 TRP A  29       4.182   1.475  29.077  1.00  7.410          N  
ATOM    452  CE2 TRP A  29       4.488   0.716  30.172  1.00  7.410          C  
ATOM    453  CE3 TRP A  29       4.027  -1.489  31.028  1.00  7.410          C  
ATOM    454  CZ2 TRP A  29       5.241   1.030  31.286  1.00  7.410          C  
ATOM    455  CZ3 TRP A  29       4.775  -1.163  32.142  1.00  7.410          C  
ATOM    456  CH2 TRP A  29       5.368   0.057  32.268  1.00  7.410          C  
ATOM    457  H   TRP A  29       5.129  -3.051  27.532  1.00  6.240          H  
ATOM    458  HA  TRP A  29       2.363  -3.293  26.829  1.00  6.400          H  
ATOM    459 1HB  TRP A  29       1.528  -1.130  27.609  1.00  8.890          H  
ATOM    460 2HB  TRP A  29       1.906  -2.179  28.952  1.00  8.890          H  
ATOM    461  HD1 TRP A  29       2.986   1.091  27.288  1.00  8.890          H  
ATOM    462  HE1 TRP A  29       4.488   2.427  28.938  1.00  8.890          H  
ATOM    463  HE3 TRP A  29       3.560  -2.472  30.948  1.00  8.890          H  
ATOM    464  HZ2 TRP A  29       5.716   2.002  31.409  1.00  8.890          H  
ATOM    465  HZ3 TRP A  29       4.879  -1.901  32.922  1.00  8.890          H  
ATOM    466  HH2 TRP A  29       5.951   0.273  33.163  1.00  8.890          H  
ATOM    467  N   GLN A  30       2.675  -1.251  25.184  1.00  5.730          N  
ATOM    468  CA  GLN A  30       2.983  -0.350  24.078  1.00  6.090          C  
ATOM    469  C   GLN A  30       2.264   0.982  24.280  1.00  5.900          C  
ATOM    470  O   GLN A  30       1.034   1.003  24.286  1.00  5.840          O  
ATOM    471  CB  GLN A  30       2.549  -0.932  22.730  1.00  8.380          C  
ATOM    472  CG  GLN A  30       2.681   0.049  21.535  1.00  8.380          C  
ATOM    473  CD  GLN A  30       4.084   0.451  21.175  1.00  8.380          C  
ATOM    474  OE1 GLN A  30       4.964  -0.362  20.860  1.00  8.380          O  
ATOM    475  NE2 GLN A  30       4.312   1.758  21.222  1.00  8.380          N  
ATOM    476  H   GLN A  30       1.708  -1.464  25.384  1.00  6.880          H  
ATOM    477  HA  GLN A  30       4.056  -0.223  24.028  1.00  7.310          H  
ATOM    478 1HB  GLN A  30       3.135  -1.824  22.508  1.00 10.060          H  
ATOM    479 2HB  GLN A  30       1.511  -1.229  22.777  1.00 10.060          H  
ATOM    480 1HG  GLN A  30       2.235  -0.380  20.667  1.00 10.060          H  
ATOM    481 2HG  GLN A  30       2.141   0.960  21.774  1.00 10.060          H  
ATOM    482 1HE2 GLN A  30       5.216   2.125  20.998  1.00 10.060          H  
ATOM    483 2HE2 GLN A  30       3.554   2.397  21.513  1.00 10.060          H  
ATOM    484  N   PRO A  31       2.977   2.095  24.511  1.00  6.070          N  
ATOM    485  CA  PRO A  31       2.419   3.428  24.657  1.00  6.110          C  
ATOM    486  C   PRO A  31       1.696   3.865  23.381  1.00  6.060          C  
ATOM    487  O   PRO A  31       2.117   3.510  22.272  1.00  6.700          O  
ATOM    488  CB  PRO A  31       3.665   4.291  24.902  1.00  9.170          C  
ATOM    489  CG  PRO A  31       4.703   3.337  25.453  1.00  9.170          C  
ATOM    490  CD  PRO A  31       4.434   2.022  24.769  1.00  9.170          C  
ATOM    491  HA  PRO A  31       1.739   3.451  25.520  1.00  7.330          H  
ATOM    492 1HB  PRO A  31       3.974   4.773  23.961  1.00 11.000          H  
ATOM    493 2HB  PRO A  31       3.420   5.103  25.605  1.00 11.000          H  
ATOM    494 1HG  PRO A  31       5.713   3.722  25.245  1.00 11.000          H  
ATOM    495 2HG  PRO A  31       4.613   3.266  26.545  1.00 11.000          H  
ATOM    496 1HD  PRO A  31       5.004   1.947  23.837  1.00 11.000          H  
ATOM    497 2HD  PRO A  31       4.686   1.217  25.482  1.00 11.000          H  
ATOM    498  N   LEU A  32       0.646   4.666  23.533  1.00  5.620          N  
ATOM    499  CA  LEU A  32      -0.061   5.216  22.384  1.00  5.900          C  
ATOM    500  C   LEU A  32       0.661   6.443  21.880  1.00  6.060          C  
ATOM    501  O   LEU A  32       1.314   7.151  22.648  1.00  5.850          O  
ATOM    502  CB  LEU A  32      -1.508   5.589  22.737  1.00  8.150          C  
ATOM    503  CG  LEU A  32      -2.457   4.441  23.160  1.00  8.150          C  
ATOM    504  CD1 LEU A  32      -3.760   5.032  23.615  1.00  8.150          C  
ATOM    505  CD2 LEU A  32      -2.718   3.488  21.971  1.00  8.150          C  
ATOM    506  H   LEU A  32       0.344   4.908  24.467  1.00  6.740          H  
ATOM    507  HA  LEU A  32      -0.058   4.480  21.584  1.00  7.080          H  
ATOM    508 1HB  LEU A  32      -1.478   6.303  23.556  1.00  9.780          H  
ATOM    509 2HB  LEU A  32      -1.952   6.089  21.876  1.00  9.780          H  
ATOM    510  HG  LEU A  32      -2.020   3.880  23.987  1.00  9.780          H  
ATOM    511 1HD1 LEU A  32      -4.408   4.228  23.913  1.00  9.780          H  
ATOM    512 2HD1 LEU A  32      -3.591   5.679  24.450  1.00  9.780          H  
ATOM    513 3HD1 LEU A  32      -4.225   5.595  22.812  1.00  9.780          H  
ATOM    514 1HD2 LEU A  32      -3.397   2.692  22.294  1.00  9.780          H  
ATOM    515 2HD2 LEU A  32      -3.171   4.031  21.138  1.00  9.780          H  
ATOM    516 3HD2 LEU A  32      -1.791   3.044  21.653  1.00  9.780          H  
ATOM    517  N   ALA A  33       0.522   6.710  20.593  1.00  6.710          N  
ATOM    518  CA  ALA A  33       1.110   7.885  19.978  1.00  7.140          C  
ATOM    519  C   ALA A  33       0.581   9.166  20.595  1.00  7.060          C  
ATOM    520  O   ALA A  33      -0.623   9.301  20.852  1.00  7.300          O  
ATOM    521  CB  ALA A  33       0.814   7.903  18.487  1.00  9.820          C  
ATOM    522  H   ALA A  33      -0.015   6.076  20.021  1.00  8.050          H  
ATOM    523  HA  ALA A  33       2.190   7.848  20.139  1.00  8.570          H  
ATOM    524 1HB  ALA A  33       1.278   8.781  18.035  1.00 11.790          H  
ATOM    525 2HB  ALA A  33       1.208   7.007  18.018  1.00 11.790          H  
ATOM    526 3HB  ALA A  33      -0.260   7.951  18.324  1.00 11.790          H  
ATOM    527  N   ASP A  34       1.451  10.169  20.740  1.00  7.000          N  
ATOM    528  CA  ASP A  34       1.013  11.477  21.228  1.00  6.990          C  
ATOM    529  C   ASP A  34       0.461  12.242  20.027  1.00  7.170          C  
ATOM    530  O   ASP A  34       1.073  13.191  19.534  1.00  7.200          O  
ATOM    531  CB  ASP A  34       2.173  12.237  21.881  1.00  9.790          C  
ATOM    532  CG  ASP A  34       1.747  13.508  22.647  1.00  9.790          C  
ATOM    533  OD1 ASP A  34       0.576  13.675  22.910  1.00  9.790          O  
ATOM    534  OD2 ASP A  34       2.616  14.286  22.984  1.00  9.790          O  
ATOM    535  H   ASP A  34       2.425  10.019  20.522  1.00  8.400          H  
ATOM    536  HA  ASP A  34       0.212  11.343  21.957  1.00  8.390          H  
ATOM    537 1HB  ASP A  34       2.684  11.573  22.577  1.00 11.750          H  
ATOM    538 2HB  ASP A  34       2.895  12.524  21.115  1.00 11.750          H  
ATOM    539  N   ALA A  35      -0.673  11.742  19.563  1.00  7.560          N  
ATOM    540  CA  ALA A  35      -1.405  12.149  18.380  1.00  8.080          C  
ATOM    541  C   ALA A  35      -1.931  13.561  18.470  1.00  7.800          C  
ATOM    542  O   ALA A  35      -2.282  14.033  19.551  1.00  7.990          O  
ATOM    543  CB  ALA A  35      -2.558  11.198  18.165  1.00 11.100          C  
ATOM    544  H   ALA A  35      -1.026  10.951  20.102  1.00  9.070          H  
ATOM    545  HA  ALA A  35      -0.729  12.092  17.528  1.00  9.700          H  
ATOM    546 1HB  ALA A  35      -3.082  11.489  17.260  1.00 13.320          H  
ATOM    547 2HB  ALA A  35      -2.156  10.194  18.070  1.00 13.320          H  
ATOM    548 3HB  ALA A  35      -3.236  11.247  19.012  1.00 13.320          H  
ATOM    549  N   ASP A  36      -2.056  14.213  17.311  1.00  7.620          N  
ATOM    550  CA  ASP A  36      -2.626  15.553  17.246  1.00  7.690          C  
ATOM    551  C   ASP A  36      -4.005  15.584  17.897  1.00  7.290          C  
ATOM    552  O   ASP A  36      -4.828  14.690  17.672  1.00  7.510          O  
ATOM    553  CB  ASP A  36      -2.757  16.057  15.812  1.00 10.740          C  
ATOM    554  CG  ASP A  36      -3.124  17.545  15.778  1.00 10.740          C  
ATOM    555  OD1 ASP A  36      -4.285  17.870  15.973  1.00 10.740          O  
ATOM    556  OD2 ASP A  36      -2.240  18.344  15.576  1.00 10.740          O  
ATOM    557  H   ASP A  36      -1.694  13.770  16.450  1.00  9.140          H  
ATOM    558  HA  ASP A  36      -1.971  16.231  17.795  1.00  9.230          H  
ATOM    559 1HB  ASP A  36      -1.810  15.901  15.284  1.00 12.890          H  
ATOM    560 2HB  ASP A  36      -3.525  15.484  15.289  1.00 12.890          H  
ATOM    561  N   GLU A  37      -4.272  16.674  18.621  1.00  6.950          N  
ATOM    562  CA  GLU A  37      -5.492  16.891  19.401  1.00  6.710          C  
ATOM    563  C   GLU A  37      -6.795  16.820  18.607  1.00  6.700          C  
ATOM    564  O   GLU A  37      -7.852  16.586  19.197  1.00  6.560          O  
ATOM    565  CB  GLU A  37      -5.417  18.249  20.104  1.00  9.490          C  
ATOM    566  CG  GLU A  37      -4.379  18.323  21.228  1.00  9.490          C  
ATOM    567  CD  GLU A  37      -4.306  19.680  21.881  1.00  9.490          C  
ATOM    568  OE1 GLU A  37      -4.961  20.579  21.414  1.00  9.490          O  
ATOM    569  OE2 GLU A  37      -3.592  19.813  22.846  1.00  9.490          O  
ATOM    570  H   GLU A  37      -3.550  17.380  18.675  1.00  8.340          H  
ATOM    571  HA  GLU A  37      -5.532  16.114  20.165  1.00  8.050          H  
ATOM    572 1HB  GLU A  37      -5.175  19.019  19.370  1.00 11.390          H  
ATOM    573 2HB  GLU A  37      -6.391  18.494  20.526  1.00 11.390          H  
ATOM    574 1HG  GLU A  37      -4.631  17.580  21.984  1.00 11.390          H  
ATOM    575 2HG  GLU A  37      -3.402  18.067  20.823  1.00 11.390          H  
ATOM    576  N   GLU A  38      -6.760  17.028  17.287  1.00  7.200          N  
ATOM    577  CA  GLU A  38      -8.005  16.926  16.527  1.00  7.650          C  
ATOM    578  C   GLU A  38      -8.620  15.518  16.642  1.00  7.630          C  
ATOM    579  O   GLU A  38      -9.846  15.360  16.585  1.00  8.140          O  
ATOM    580  CB  GLU A  38      -7.801  17.261  15.043  1.00 10.530          C  
ATOM    581  CG  GLU A  38      -7.546  18.733  14.730  1.00 10.530          C  
ATOM    582  CD  GLU A  38      -7.365  18.997  13.244  1.00 10.530          C  
ATOM    583  OE1 GLU A  38      -7.051  18.074  12.525  1.00 10.530          O  
ATOM    584  OE2 GLU A  38      -7.562  20.117  12.832  1.00 10.530          O  
ATOM    585  H   GLU A  38      -5.869  17.255  16.811  1.00  8.640          H  
ATOM    586  HA  GLU A  38      -8.715  17.640  16.941  1.00  9.180          H  
ATOM    587 1HB  GLU A  38      -6.953  16.687  14.662  1.00 12.640          H  
ATOM    588 2HB  GLU A  38      -8.676  16.954  14.484  1.00 12.640          H  
ATOM    589 1HG  GLU A  38      -8.384  19.323  15.098  1.00 12.640          H  
ATOM    590 2HG  GLU A  38      -6.649  19.049  15.264  1.00 12.640          H  
ATOM    591  N   ASP A  39      -7.775  14.490  16.761  1.00  7.280          N  
ATOM    592  CA  ASP A  39      -8.223  13.110  16.818  1.00  7.540          C  
ATOM    593  C   ASP A  39      -8.484  12.678  18.255  1.00  7.060          C  
ATOM    594  O   ASP A  39      -7.581  12.676  19.093  1.00  7.520          O  
ATOM    595  CB  ASP A  39      -7.188  12.206  16.157  1.00 10.450          C  
ATOM    596  CG  ASP A  39      -7.085  12.411  14.609  1.00 10.450          C  
ATOM    597  OD1 ASP A  39      -8.031  12.881  13.974  1.00 10.450          O  
ATOM    598  OD2 ASP A  39      -6.042  12.076  14.075  1.00 10.450          O  
ATOM    599  H   ASP A  39      -6.767  14.659  16.846  1.00  8.740          H  
ATOM    600  HA  ASP A  39      -9.157  13.024  16.269  1.00  9.050          H  
ATOM    601 1HB  ASP A  39      -6.208  12.409  16.604  1.00 12.540          H  
ATOM    602 2HB  ASP A  39      -7.432  11.160  16.365  1.00 12.540          H  
ATOM    603  N   TYR A  40      -9.727  12.317  18.553  1.00  6.380          N  
ATOM    604  CA  TYR A  40     -10.090  11.946  19.914  1.00  6.190          C  
ATOM    605  C   TYR A  40      -9.174  10.871  20.462  1.00  6.050          C  
ATOM    606  O   TYR A  40      -8.995   9.823  19.838  1.00  6.100          O  
ATOM    607  CB  TYR A  40     -11.524  11.426  19.949  1.00  8.740          C  
ATOM    608  CG  TYR A  40     -11.964  10.956  21.312  1.00  8.740          C  
ATOM    609  CD1 TYR A  40     -12.333  11.867  22.277  1.00  8.740          C  
ATOM    610  CD2 TYR A  40     -11.989   9.593  21.593  1.00  8.740          C  
ATOM    611  CE1 TYR A  40     -12.730  11.422  23.518  1.00  8.740          C  
ATOM    612  CE2 TYR A  40     -12.384   9.152  22.830  1.00  8.740          C  
ATOM    613  CZ  TYR A  40     -12.755  10.059  23.791  1.00  8.740          C  
ATOM    614  OH  TYR A  40     -13.156   9.617  25.031  1.00  8.740          O  
ATOM    615  H   TYR A  40     -10.430  12.335  17.828  1.00  7.660          H  
ATOM    616  HA  TYR A  40      -9.998  12.827  20.550  1.00  7.430          H  
ATOM    617 1HB  TYR A  40     -12.204  12.213  19.623  1.00 10.490          H  
ATOM    618 2HB  TYR A  40     -11.626  10.596  19.253  1.00 10.490          H  
ATOM    619  HD1 TYR A  40     -12.312  12.933  22.061  1.00 10.490          H  
ATOM    620  HD2 TYR A  40     -11.689   8.872  20.831  1.00 10.490          H  
ATOM    621  HE1 TYR A  40     -13.024  12.139  24.283  1.00 10.490          H  
ATOM    622  HE2 TYR A  40     -12.403   8.084  23.052  1.00 10.490          H  
ATOM    623  HH  TYR A  40     -13.345  10.372  25.591  1.00 10.490          H  
ATOM    624  N   TRP A  41      -8.611  11.130  21.638  1.00  6.210          N  
ATOM    625  CA  TRP A  41      -7.720  10.178  22.262  1.00  6.420          C  
ATOM    626  C   TRP A  41      -8.471   9.264  23.212  1.00  6.180          C  
ATOM    627  O   TRP A  41      -9.258   9.720  24.042  1.00  6.610          O  
ATOM    628  CB  TRP A  41      -6.607  10.899  23.002  1.00  8.900          C  
ATOM    629  CG  TRP A  41      -5.583   9.985  23.560  1.00  8.900          C  
ATOM    630  CD1 TRP A  41      -4.459   9.566  22.925  1.00  8.900          C  
ATOM    631  CD2 TRP A  41      -5.559   9.368  24.865  1.00  8.900          C  
ATOM    632  NE1 TRP A  41      -3.745   8.745  23.735  1.00  8.900          N  
ATOM    633  CE2 TRP A  41      -4.401   8.614  24.929  1.00  8.900          C  
ATOM    634  CE3 TRP A  41      -6.414   9.401  25.968  1.00  8.900          C  
ATOM    635  CZ2 TRP A  41      -4.061   7.900  26.053  1.00  8.900          C  
ATOM    636  CZ3 TRP A  41      -6.072   8.682  27.089  1.00  8.900          C  
ATOM    637  CH2 TRP A  41      -4.922   7.953  27.128  1.00  8.900          C  
ATOM    638  H   TRP A  41      -8.803  12.012  22.089  1.00  7.450          H  
ATOM    639  HA  TRP A  41      -7.273   9.571  21.481  1.00  7.700          H  
ATOM    640 1HB  TRP A  41      -6.113  11.592  22.319  1.00 10.680          H  
ATOM    641 2HB  TRP A  41      -7.028  11.484  23.815  1.00 10.680          H  
ATOM    642  HD1 TRP A  41      -4.167   9.851  21.912  1.00 10.680          H  
ATOM    643  HE1 TRP A  41      -2.865   8.308  23.497  1.00 10.680          H  
ATOM    644  HE3 TRP A  41      -7.335   9.985  25.942  1.00 10.680          H  
ATOM    645  HZ2 TRP A  41      -3.148   7.312  26.111  1.00 10.680          H  
ATOM    646  HZ3 TRP A  41      -6.741   8.714  27.946  1.00 10.680          H  
ATOM    647  HH2 TRP A  41      -4.674   7.402  28.030  1.00 10.680          H  
ATOM    648  N   GLU A  42      -8.128   7.994  23.168  1.00  5.790          N  
ATOM    649  CA  GLU A  42      -8.717   6.966  23.988  1.00  5.810          C  
ATOM    650  C   GLU A  42      -7.619   6.059  24.536  1.00  5.380          C  
ATOM    651  O   GLU A  42      -6.761   5.623  23.766  1.00  5.160          O  
ATOM    652  CB  GLU A  42      -9.670   6.149  23.114  1.00  8.130          C  
ATOM    653  CG  GLU A  42     -10.434   5.039  23.791  1.00  8.130          C  
ATOM    654  CD  GLU A  42     -11.340   4.345  22.854  1.00  8.130          C  
ATOM    655  OE1 GLU A  42     -11.442   4.784  21.729  1.00  8.130          O  
ATOM    656  OE2 GLU A  42     -11.935   3.373  23.242  1.00  8.130          O  
ATOM    657  H   GLU A  42      -7.447   7.720  22.477  1.00  6.950          H  
ATOM    658  HA  GLU A  42      -9.269   7.453  24.786  1.00  6.970          H  
ATOM    659 1HB  GLU A  42     -10.397   6.820  22.662  1.00  9.750          H  
ATOM    660 2HB  GLU A  42      -9.102   5.700  22.297  1.00  9.750          H  
ATOM    661 1HG  GLU A  42      -9.739   4.313  24.221  1.00  9.750          H  
ATOM    662 2HG  GLU A  42     -11.035   5.461  24.589  1.00  9.750          H  
ATOM    663  N   PRO A  43      -7.646   5.668  25.823  1.00  5.640          N  
ATOM    664  CA  PRO A  43      -6.673   4.803  26.468  1.00  5.690          C  
ATOM    665  C   PRO A  43      -6.845   3.340  26.074  1.00  5.630          C  
ATOM    666  O   PRO A  43      -7.193   2.496  26.900  1.00  6.010          O  
ATOM    667  CB  PRO A  43      -6.975   5.026  27.955  1.00  8.540          C  
ATOM    668  CG  PRO A  43      -8.451   5.306  27.996  1.00  8.540          C  
ATOM    669  CD  PRO A  43      -8.725   6.121  26.736  1.00  8.540          C  
ATOM    670  HA  PRO A  43      -5.660   5.151  26.213  1.00  6.830          H  
ATOM    671 1HB  PRO A  43      -6.701   4.130  28.534  1.00 10.240          H  
ATOM    672 2HB  PRO A  43      -6.381   5.843  28.355  1.00 10.240          H  
ATOM    673 1HG  PRO A  43      -9.010   4.355  28.018  1.00 10.240          H  
ATOM    674 2HG  PRO A  43      -8.708   5.847  28.920  1.00 10.240          H  
ATOM    675 1HD  PRO A  43      -9.709   5.855  26.366  1.00 10.240          H  
ATOM    676 2HD  PRO A  43      -8.635   7.195  26.951  1.00 10.240          H  
ATOM    677  N   ASN A  44      -6.630   3.067  24.798  1.00  5.510          N  
ATOM    678  CA  ASN A  44      -6.722   1.736  24.221  1.00  5.820          C  
ATOM    679  C   ASN A  44      -5.544   0.882  24.701  1.00  5.730          C  
ATOM    680  O   ASN A  44      -4.385   1.253  24.525  1.00  6.390          O  
ATOM    681  CB  ASN A  44      -6.792   1.826  22.708  1.00  8.020          C  
ATOM    682  CG  ASN A  44      -7.024   0.493  22.045  1.00  8.020          C  
ATOM    683  OD1 ASN A  44      -6.086  -0.302  21.896  1.00  8.020          O  
ATOM    684  ND2 ASN A  44      -8.249   0.230  21.652  1.00  8.020          N  
ATOM    685  H   ASN A  44      -6.381   3.855  24.197  1.00  6.610          H  
ATOM    686  HA  ASN A  44      -7.637   1.262  24.581  1.00  6.980          H  
ATOM    687 1HB  ASN A  44      -7.597   2.512  22.423  1.00  9.630          H  
ATOM    688 2HB  ASN A  44      -5.862   2.247  22.327  1.00  9.630          H  
ATOM    689 1HD2 ASN A  44      -8.463  -0.647  21.212  1.00  9.630          H  
ATOM    690 2HD2 ASN A  44      -8.982   0.897  21.809  1.00  9.630          H  
ATOM    691  N   GLU A  45      -5.862  -0.225  25.364  1.00  5.280          N  
ATOM    692  CA  GLU A  45      -4.891  -1.130  25.971  1.00  5.560          C  
ATOM    693  C   GLU A  45      -4.158  -2.101  25.037  1.00  5.220          C  
ATOM    694  O   GLU A  45      -4.736  -2.697  24.128  1.00  5.640          O  
ATOM    695  CB  GLU A  45      -5.606  -1.931  27.066  1.00  7.670          C  
ATOM    696  CG  GLU A  45      -4.734  -2.895  27.859  1.00  7.670          C  
ATOM    697  CD  GLU A  45      -5.468  -3.579  28.963  1.00  7.670          C  
ATOM    698  OE1 GLU A  45      -6.627  -3.297  29.142  1.00  7.670          O  
ATOM    699  OE2 GLU A  45      -4.882  -4.418  29.608  1.00  7.670          O  
ATOM    700  H   GLU A  45      -6.840  -0.449  25.481  1.00  6.340          H  
ATOM    701  HA  GLU A  45      -4.132  -0.511  26.450  1.00  6.670          H  
ATOM    702 1HB  GLU A  45      -6.064  -1.239  27.773  1.00  9.210          H  
ATOM    703 2HB  GLU A  45      -6.407  -2.501  26.616  1.00  9.210          H  
ATOM    704 1HG  GLU A  45      -4.386  -3.660  27.191  1.00  9.210          H  
ATOM    705 2HG  GLU A  45      -3.869  -2.370  28.258  1.00  9.210          H  
ATOM    706  N   ASN A  46      -2.860  -2.277  25.304  1.00  4.700          N  
ATOM    707  CA  ASN A  46      -2.021  -3.292  24.668  1.00  4.540          C  
ATOM    708  C   ASN A  46      -2.191  -4.466  25.624  1.00  4.300          C  
ATOM    709  O   ASN A  46      -1.635  -4.466  26.727  1.00  4.340          O  
ATOM    710  CB  ASN A  46      -0.581  -2.796  24.553  1.00  6.420          C  
ATOM    711  CG  ASN A  46       0.445  -3.700  23.810  1.00  6.420          C  
ATOM    712  OD1 ASN A  46       1.569  -3.823  24.311  1.00  6.420          O  
ATOM    713  ND2 ASN A  46       0.121  -4.267  22.682  1.00  6.420          N  
ATOM    714  H   ASN A  46      -2.450  -1.698  26.023  1.00  5.640          H  
ATOM    715  HA  ASN A  46      -2.422  -3.568  23.690  1.00  5.450          H  
ATOM    716 1HB  ASN A  46      -0.592  -1.823  24.054  1.00  7.700          H  
ATOM    717 2HB  ASN A  46      -0.198  -2.628  25.560  1.00  7.700          H  
ATOM    718 1HD2 ASN A  46       0.802  -4.829  22.160  1.00  7.700          H  
ATOM    719 2HD2 ASN A  46      -0.793  -4.182  22.266  1.00  7.700          H  
ATOM    720  N   TYR A  47      -3.015  -5.428  25.245  1.00  4.470          N  
ATOM    721  CA  TYR A  47      -3.446  -6.467  26.178  1.00  4.600          C  
ATOM    722  C   TYR A  47      -2.414  -7.522  26.483  1.00  4.300          C  
ATOM    723  O   TYR A  47      -2.554  -8.669  26.048  1.00  4.380          O  
ATOM    724  CB  TYR A  47      -4.683  -7.167  25.632  1.00  6.390          C  
ATOM    725  CG  TYR A  47      -5.864  -6.264  25.470  1.00  6.390          C  
ATOM    726  CD1 TYR A  47      -6.187  -5.800  24.214  1.00  6.390          C  
ATOM    727  CD2 TYR A  47      -6.615  -5.881  26.562  1.00  6.390          C  
ATOM    728  CE1 TYR A  47      -7.260  -4.965  24.041  1.00  6.390          C  
ATOM    729  CE2 TYR A  47      -7.696  -5.042  26.389  1.00  6.390          C  
ATOM    730  CZ  TYR A  47      -8.017  -4.585  25.130  1.00  6.390          C  
ATOM    731  OH  TYR A  47      -9.099  -3.757  24.941  1.00  6.390          O  
ATOM    732  H   TYR A  47      -3.398  -5.384  24.312  1.00  5.360          H  
ATOM    733  HA  TYR A  47      -3.703  -5.984  27.124  1.00  5.520          H  
ATOM    734 1HB  TYR A  47      -4.458  -7.611  24.662  1.00  7.670          H  
ATOM    735 2HB  TYR A  47      -4.962  -7.975  26.305  1.00  7.670          H  
ATOM    736  HD1 TYR A  47      -5.591  -6.100  23.352  1.00  7.670          H  
ATOM    737  HD2 TYR A  47      -6.357  -6.239  27.560  1.00  7.670          H  
ATOM    738  HE1 TYR A  47      -7.512  -4.607  23.050  1.00  7.670          H  
ATOM    739  HE2 TYR A  47      -8.289  -4.737  27.253  1.00  7.670          H  
ATOM    740  HH  TYR A  47      -9.104  -3.441  24.033  1.00  7.670          H  
ATOM    741  N   VAL A  48      -1.422  -7.143  27.267  1.00  4.310          N  
ATOM    742  CA  VAL A  48      -0.339  -8.037  27.609  1.00  4.310          C  
ATOM    743  C   VAL A  48      -0.862  -9.287  28.297  1.00  4.710          C  
ATOM    744  O   VAL A  48      -1.645  -9.200  29.245  1.00  4.980          O  
ATOM    745  CB  VAL A  48       0.723  -7.302  28.443  1.00  6.030          C  
ATOM    746  CG1 VAL A  48       0.206  -6.890  29.817  1.00  6.030          C  
ATOM    747  CG2 VAL A  48       1.914  -8.173  28.567  1.00  6.030          C  
ATOM    748  H   VAL A  48      -1.416  -6.157  27.541  1.00  5.170          H  
ATOM    749  HA  VAL A  48       0.153  -8.335  26.717  1.00  5.170          H  
ATOM    750  HB  VAL A  48       1.000  -6.384  27.917  1.00  7.240          H  
ATOM    751 1HG1 VAL A  48       1.005  -6.352  30.345  1.00  7.240          H  
ATOM    752 2HG1 VAL A  48      -0.658  -6.238  29.704  1.00  7.240          H  
ATOM    753 3HG1 VAL A  48      -0.072  -7.761  30.396  1.00  7.240          H  
ATOM    754 1HG2 VAL A  48       2.667  -7.643  29.110  1.00  7.240          H  
ATOM    755 2HG2 VAL A  48       1.668  -9.081  29.100  1.00  7.240          H  
ATOM    756 3HG2 VAL A  48       2.276  -8.415  27.581  1.00  7.240          H  
ATOM    757  N   GLY A  49      -0.408 -10.455  27.839  1.00  5.040          N  
ATOM    758  CA  GLY A  49      -0.859 -11.711  28.410  1.00  5.530          C  
ATOM    759  C   GLY A  49      -1.447 -12.704  27.416  1.00  5.290          C  
ATOM    760  O   GLY A  49      -1.486 -12.464  26.203  1.00  5.140          O  
ATOM    761  H   GLY A  49       0.237 -10.445  27.062  1.00  6.050          H  
ATOM    762 1HA  GLY A  49      -0.039 -12.186  28.902  1.00  6.640          H  
ATOM    763 2HA  GLY A  49      -1.596 -11.509  29.186  1.00  6.640          H  
ATOM    764  N   GLN A  50      -1.952 -13.809  27.985  1.00  5.630          N  
ATOM    765  CA  GLN A  50      -2.503 -14.970  27.270  1.00  5.740          C  
ATOM    766  C   GLN A  50      -3.549 -14.608  26.235  1.00  5.000          C  
ATOM    767  O   GLN A  50      -3.632 -15.248  25.192  1.00  4.860          O  
ATOM    768  CB  GLN A  50      -3.130 -15.939  28.277  1.00  7.990          C  
ATOM    769  CG  GLN A  50      -3.707 -17.250  27.697  1.00  7.990          C  
ATOM    770  CD  GLN A  50      -2.671 -18.169  27.108  1.00  7.990          C  
ATOM    771  OE1 GLN A  50      -1.611 -18.376  27.705  1.00  7.990          O  
ATOM    772  NE2 GLN A  50      -2.973 -18.745  25.950  1.00  7.990          N  
ATOM    773  H   GLN A  50      -1.855 -13.867  29.005  1.00  6.760          H  
ATOM    774  HA  GLN A  50      -1.684 -15.473  26.757  1.00  6.890          H  
ATOM    775 1HB  GLN A  50      -2.379 -16.213  29.018  1.00  9.590          H  
ATOM    776 2HB  GLN A  50      -3.934 -15.433  28.808  1.00  9.590          H  
ATOM    777 1HG  GLN A  50      -4.209 -17.786  28.501  1.00  9.590          H  
ATOM    778 2HG  GLN A  50      -4.429 -17.016  26.914  1.00  9.590          H  
ATOM    779 1HE2 GLN A  50      -2.330 -19.385  25.520  1.00  9.590          H  
ATOM    780 2HE2 GLN A  50      -3.850 -18.546  25.503  1.00  9.590          H  
ATOM    781  N   ARG A  51      -4.354 -13.589  26.494  1.00  4.850          N  
ATOM    782  CA  ARG A  51      -5.380 -13.170  25.545  1.00  4.690          C  
ATOM    783  C   ARG A  51      -4.842 -13.008  24.117  1.00  4.080          C  
ATOM    784  O   ARG A  51      -5.526 -13.327  23.135  1.00  4.480          O  
ATOM    785  CB  ARG A  51      -5.999 -11.854  25.988  1.00  6.630          C  
ATOM    786  CG  ARG A  51      -7.089 -11.305  25.069  1.00  6.630          C  
ATOM    787  CD  ARG A  51      -7.697 -10.068  25.615  1.00  6.630          C  
ATOM    788  NE  ARG A  51      -8.617  -9.473  24.669  1.00  6.630          N  
ATOM    789  CZ  ARG A  51      -9.389  -8.407  24.878  1.00  6.630          C  
ATOM    790  NH1 ARG A  51      -9.413  -7.778  26.035  1.00  6.630          N  
ATOM    791  NH2 ARG A  51     -10.131  -8.002  23.881  1.00  6.630          N  
ATOM    792  H   ARG A  51      -4.269 -13.095  27.373  1.00  5.820          H  
ATOM    793  HA  ARG A  51      -6.158 -13.932  25.535  1.00  5.630          H  
ATOM    794 1HB  ARG A  51      -6.427 -11.970  26.981  1.00  7.960          H  
ATOM    795 2HB  ARG A  51      -5.215 -11.094  26.054  1.00  7.960          H  
ATOM    796 1HG  ARG A  51      -6.664 -11.050  24.094  1.00  7.960          H  
ATOM    797 2HG  ARG A  51      -7.873 -12.050  24.936  1.00  7.960          H  
ATOM    798 1HD  ARG A  51      -8.242 -10.304  26.527  1.00  7.960          H  
ATOM    799 2HD  ARG A  51      -6.914  -9.348  25.828  1.00  7.960          H  
ATOM    800  HE  ARG A  51      -8.684  -9.888  23.726  1.00  7.960          H  
ATOM    801 1HH1 ARG A  51      -8.834  -8.091  26.797  1.00  7.960          H  
ATOM    802 2HH1 ARG A  51     -10.008  -6.969  26.152  1.00  7.960          H  
ATOM    803 1HH2 ARG A  51     -10.072  -8.537  22.994  1.00  7.960          H  
ATOM    804 2HH2 ARG A  51     -10.723  -7.194  23.992  1.00  7.960          H  
ATOM    805  N   CYS A  52      -3.623 -12.495  23.966  1.00  3.530          N  
ATOM    806  CA  CYS A  52      -3.128 -12.246  22.630  1.00  3.480          C  
ATOM    807  C   CYS A  52      -2.716 -13.517  21.908  1.00  3.420          C  
ATOM    808  O   CYS A  52      -2.496 -13.497  20.701  1.00  3.460          O  
ATOM    809  CB  CYS A  52      -1.992 -11.242  22.658  1.00  4.890          C  
ATOM    810  SG  CYS A  52      -2.534  -9.554  23.077  1.00  4.890          S  
ATOM    811  H   CYS A  52      -3.017 -12.275  24.766  1.00  4.240          H  
ATOM    812  HA  CYS A  52      -3.935 -11.783  22.062  1.00  4.180          H  
ATOM    813 1HB  CYS A  52      -1.281 -11.559  23.412  1.00  5.870          H  
ATOM    814 2HB  CYS A  52      -1.482 -11.217  21.695  1.00  5.870          H  
ATOM    815  HG  CYS A  52      -2.574  -9.686  24.433  1.00  5.870          H  
ATOM    816  N   LEU A  53      -2.677 -14.651  22.610  1.00  3.640          N  
ATOM    817  CA  LEU A  53      -2.333 -15.911  21.971  1.00  3.960          C  
ATOM    818  C   LEU A  53      -3.588 -16.553  21.414  1.00  4.180          C  
ATOM    819  O   LEU A  53      -3.541 -17.619  20.797  1.00  4.390          O  
ATOM    820  CB  LEU A  53      -1.668 -16.872  22.966  1.00  5.420          C  
ATOM    821  CG  LEU A  53      -0.319 -16.439  23.538  1.00  5.420          C  
ATOM    822  CD1 LEU A  53       0.126 -17.411  24.576  1.00  5.420          C  
ATOM    823  CD2 LEU A  53       0.698 -16.417  22.460  1.00  5.420          C  
ATOM    824  H   LEU A  53      -2.913 -14.656  23.603  1.00  4.370          H  
ATOM    825  HA  LEU A  53      -1.672 -15.714  21.134  1.00  4.750          H  
ATOM    826 1HB  LEU A  53      -2.350 -16.997  23.803  1.00  6.500          H  
ATOM    827 2HB  LEU A  53      -1.539 -17.837  22.481  1.00  6.500          H  
ATOM    828  HG  LEU A  53      -0.416 -15.457  23.990  1.00  6.500          H  
ATOM    829 1HD1 LEU A  53       1.080 -17.114  24.960  1.00  6.500          H  
ATOM    830 2HD1 LEU A  53      -0.590 -17.436  25.378  1.00  6.500          H  
ATOM    831 3HD1 LEU A  53       0.216 -18.400  24.137  1.00  6.500          H  
ATOM    832 1HD2 LEU A  53       1.640 -16.111  22.870  1.00  6.500          H  
ATOM    833 2HD2 LEU A  53       0.779 -17.417  22.061  1.00  6.500          H  
ATOM    834 3HD2 LEU A  53       0.433 -15.733  21.672  1.00  6.500          H  
ATOM    835  N   LEU A  54      -4.726 -15.913  21.664  1.00  4.610          N  
ATOM    836  CA  LEU A  54      -5.992 -16.395  21.179  1.00  5.210          C  
ATOM    837  C   LEU A  54      -6.395 -15.511  19.999  1.00  5.930          C  
ATOM    838  O   LEU A  54      -6.968 -15.980  19.015  1.00  6.310          O  
ATOM    839  CB  LEU A  54      -7.017 -16.297  22.309  1.00  7.050          C  
ATOM    840  CG  LEU A  54      -6.650 -17.072  23.618  1.00  7.050          C  
ATOM    841  CD1 LEU A  54      -7.712 -16.799  24.660  1.00  7.050          C  
ATOM    842  CD2 LEU A  54      -6.512 -18.569  23.349  1.00  7.050          C  
ATOM    843  H   LEU A  54      -4.725 -15.047  22.199  1.00  5.530          H  
ATOM    844  HA  LEU A  54      -5.892 -17.416  20.822  1.00  6.250          H  
ATOM    845 1HB  LEU A  54      -7.144 -15.246  22.569  1.00  8.460          H  
ATOM    846 2HB  LEU A  54      -7.969 -16.677  21.945  1.00  8.460          H  
ATOM    847  HG  LEU A  54      -5.700 -16.691  24.006  1.00  8.460          H  
ATOM    848 1HD1 LEU A  54      -7.451 -17.310  25.586  1.00  8.460          H  
ATOM    849 2HD1 LEU A  54      -7.773 -15.727  24.844  1.00  8.460          H  
ATOM    850 3HD1 LEU A  54      -8.676 -17.160  24.304  1.00  8.460          H  
ATOM    851 1HD2 LEU A  54      -6.255 -19.077  24.276  1.00  8.460          H  
ATOM    852 2HD2 LEU A  54      -7.455 -18.962  22.969  1.00  8.460          H  
ATOM    853 3HD2 LEU A  54      -5.724 -18.748  22.620  1.00  8.460          H  
ATOM    854  N   GLU A  55      -6.057 -14.217  20.105  1.00  6.410          N  
ATOM    855  CA  GLU A  55      -6.414 -13.222  19.095  1.00  7.410          C  
ATOM    856  C   GLU A  55      -5.390 -12.962  17.970  1.00  7.890          C  
ATOM    857  O   GLU A  55      -5.798 -12.560  16.879  1.00  8.320          O  
ATOM    858  CB  GLU A  55      -6.722 -11.880  19.773  1.00  9.970          C  
ATOM    859  CG  GLU A  55      -7.968 -11.873  20.666  1.00  9.970          C  
ATOM    860  CD  GLU A  55      -8.219 -10.527  21.317  1.00  9.970          C  
ATOM    861  OE1 GLU A  55      -7.391  -9.664  21.181  1.00  9.970          O  
ATOM    862  OE2 GLU A  55      -9.238 -10.368  21.963  1.00  9.970          O  
ATOM    863  H   GLU A  55      -5.610 -13.905  20.966  1.00  7.690          H  
ATOM    864  HA  GLU A  55      -7.331 -13.565  18.620  1.00  8.890          H  
ATOM    865 1HB  GLU A  55      -5.872 -11.593  20.395  1.00 11.970          H  
ATOM    866 2HB  GLU A  55      -6.845 -11.111  19.013  1.00 11.970          H  
ATOM    867 1HG  GLU A  55      -8.834 -12.146  20.066  1.00 11.970          H  
ATOM    868 2HG  GLU A  55      -7.844 -12.630  21.443  1.00 11.970          H  
ATOM    869  N   ASP A  56      -4.082 -13.156  18.215  1.00  8.080          N  
ATOM    870  CA  ASP A  56      -3.071 -12.785  17.221  1.00  8.810          C  
ATOM    871  C   ASP A  56      -1.951 -13.822  17.018  1.00  8.470          C  
ATOM    872  O   ASP A  56      -1.062 -13.991  17.869  1.00  8.730          O  
ATOM    873  CB  ASP A  56      -2.437 -11.448  17.625  1.00 12.040          C  
ATOM    874  CG  ASP A  56      -1.459 -10.904  16.598  1.00 12.040          C  
ATOM    875  OD1 ASP A  56      -1.286 -11.537  15.560  1.00 12.040          O  
ATOM    876  OD2 ASP A  56      -0.865  -9.883  16.853  1.00 12.040          O  
ATOM    877  H   ASP A  56      -3.761 -13.491  19.122  1.00  9.700          H  
ATOM    878  HA  ASP A  56      -3.573 -12.658  16.262  1.00 10.570          H  
ATOM    879 1HB  ASP A  56      -3.228 -10.712  17.775  1.00 14.450          H  
ATOM    880 2HB  ASP A  56      -1.922 -11.571  18.583  1.00 14.450          H  
ATOM    881  N   GLU A  57      -1.955 -14.481  15.855  1.00  8.130          N  
ATOM    882  CA  GLU A  57      -0.973 -15.516  15.533  1.00  8.050          C  
ATOM    883  C   GLU A  57       0.466 -14.980  15.585  1.00  8.270          C  
ATOM    884  O   GLU A  57       1.411 -15.756  15.763  1.00  8.460          O  
ATOM    885  CB  GLU A  57      -1.261 -16.112  14.150  1.00 11.300          C  
ATOM    886  CG  GLU A  57      -2.589 -16.897  14.045  1.00 11.300          C  
ATOM    887  CD  GLU A  57      -3.804 -16.019  13.792  1.00 11.300          C  
ATOM    888  OE1 GLU A  57      -3.672 -14.818  13.908  1.00 11.300          O  
ATOM    889  OE2 GLU A  57      -4.845 -16.543  13.485  1.00 11.300          O  
ATOM    890  H   GLU A  57      -2.696 -14.276  15.175  1.00  9.760          H  
ATOM    891  HA  GLU A  57      -1.070 -16.311  16.271  1.00  9.660          H  
ATOM    892 1HB  GLU A  57      -1.279 -15.312  13.411  1.00 13.560          H  
ATOM    893 2HB  GLU A  57      -0.450 -16.790  13.876  1.00 13.560          H  
ATOM    894 1HG  GLU A  57      -2.507 -17.622  13.235  1.00 13.560          H  
ATOM    895 2HG  GLU A  57      -2.738 -17.449  14.973  1.00 13.560          H  
ATOM    896  N   SER A  58       0.633 -13.663  15.404  1.00  8.460          N  
ATOM    897  CA  SER A  58       1.934 -13.017  15.445  1.00  8.840          C  
ATOM    898  C   SER A  58       2.547 -13.208  16.816  1.00  8.130          C  
ATOM    899  O   SER A  58       3.752 -13.444  16.948  1.00  8.510          O  
ATOM    900  CB  SER A  58       1.808 -11.545  15.144  1.00 12.220          C  
ATOM    901  OG  SER A  58       3.045 -10.906  15.147  1.00 12.220          O  
ATOM    902  H   SER A  58      -0.195 -13.062  15.276  1.00 10.150          H  
ATOM    903  HA  SER A  58       2.579 -13.477  14.707  1.00 10.610          H  
ATOM    904 1HB  SER A  58       1.315 -11.405  14.186  1.00 14.670          H  
ATOM    905 2HB  SER A  58       1.185 -11.090  15.896  1.00 14.670          H  
ATOM    906  HG  SER A  58       2.834  -9.975  15.043  1.00 14.670          H  
ATOM    907  N   PHE A  59       1.712 -13.077  17.853  1.00  7.250          N  
ATOM    908  CA  PHE A  59       2.162 -13.210  19.220  1.00  6.630          C  
ATOM    909  C   PHE A  59       2.485 -14.655  19.489  1.00  5.840          C  
ATOM    910  O   PHE A  59       3.479 -14.969  20.138  1.00  5.880          O  
ATOM    911  CB  PHE A  59       1.183 -12.634  20.226  1.00  9.530          C  
ATOM    912  CG  PHE A  59       1.740 -12.652  21.631  1.00  9.530          C  
ATOM    913  CD1 PHE A  59       2.994 -12.102  21.921  1.00  9.530          C  
ATOM    914  CD2 PHE A  59       1.011 -13.159  22.663  1.00  9.530          C  
ATOM    915  CE1 PHE A  59       3.471 -12.099  23.189  1.00  9.530          C  
ATOM    916  CE2 PHE A  59       1.487 -13.146  23.939  1.00  9.530          C  
ATOM    917  CZ  PHE A  59       2.719 -12.616  24.193  1.00  9.530          C  
ATOM    918  H   PHE A  59       0.713 -12.939  17.681  1.00  8.700          H  
ATOM    919  HA  PHE A  59       3.079 -12.640  19.307  1.00  7.960          H  
ATOM    920 1HB  PHE A  59       0.941 -11.609  19.958  1.00 11.440          H  
ATOM    921 2HB  PHE A  59       0.249 -13.214  20.204  1.00 11.440          H  
ATOM    922  HD1 PHE A  59       3.606 -11.658  21.138  1.00 11.440          H  
ATOM    923  HD2 PHE A  59       0.036 -13.570  22.460  1.00 11.440          H  
ATOM    924  HE1 PHE A  59       4.448 -11.667  23.399  1.00 11.440          H  
ATOM    925  HE2 PHE A  59       0.881 -13.545  24.745  1.00 11.440          H  
ATOM    926  HZ  PHE A  59       3.091 -12.594  25.179  1.00 11.440          H  
ATOM    927  N   VAL A  60       1.680 -15.552  18.940  1.00  5.480          N  
ATOM    928  CA  VAL A  60       1.961 -16.961  19.148  1.00  5.050          C  
ATOM    929  C   VAL A  60       3.373 -17.245  18.624  1.00  5.070          C  
ATOM    930  O   VAL A  60       4.165 -17.926  19.287  1.00  5.160          O  
ATOM    931  CB  VAL A  60       0.934 -17.849  18.431  1.00  7.240          C  
ATOM    932  CG1 VAL A  60       1.362 -19.303  18.520  1.00  7.240          C  
ATOM    933  CG2 VAL A  60      -0.449 -17.627  19.046  1.00  7.240          C  
ATOM    934  H   VAL A  60       0.862 -15.217  18.417  1.00  6.580          H  
ATOM    935  HA  VAL A  60       1.941 -17.182  20.200  1.00  6.060          H  
ATOM    936  HB  VAL A  60       0.905 -17.588  17.379  1.00  8.690          H  
ATOM    937 1HG1 VAL A  60       0.635 -19.922  17.999  1.00  8.690          H  
ATOM    938 2HG1 VAL A  60       2.339 -19.444  18.061  1.00  8.690          H  
ATOM    939 3HG1 VAL A  60       1.408 -19.594  19.567  1.00  8.690          H  
ATOM    940 1HG2 VAL A  60      -1.187 -18.243  18.532  1.00  8.690          H  
ATOM    941 2HG2 VAL A  60      -0.435 -17.895  20.093  1.00  8.690          H  
ATOM    942 3HG2 VAL A  60      -0.734 -16.577  18.947  1.00  8.690          H  
ATOM    943  N   MET A  61       3.697 -16.723  17.440  1.00  5.330          N  
ATOM    944  CA  MET A  61       5.044 -16.897  16.926  1.00  5.690          C  
ATOM    945  C   MET A  61       6.077 -16.217  17.841  1.00  5.640          C  
ATOM    946  O   MET A  61       7.144 -16.774  18.078  1.00  5.980          O  
ATOM    947  CB  MET A  61       5.126 -16.360  15.502  1.00  7.820          C  
ATOM    948  CG  MET A  61       4.363 -17.219  14.491  1.00  7.820          C  
ATOM    949  SD  MET A  61       4.612 -16.739  12.764  1.00  7.820          S  
ATOM    950  CE  MET A  61       3.623 -15.246  12.657  1.00  7.820          C  
ATOM    951  H   MET A  61       2.989 -16.216  16.899  1.00  6.400          H  
ATOM    952  HA  MET A  61       5.270 -17.962  16.908  1.00  6.830          H  
ATOM    953 1HB  MET A  61       4.713 -15.355  15.481  1.00  9.390          H  
ATOM    954 2HB  MET A  61       6.168 -16.298  15.193  1.00  9.390          H  
ATOM    955 1HG  MET A  61       4.670 -18.256  14.606  1.00  9.390          H  
ATOM    956 2HG  MET A  61       3.298 -17.161  14.712  1.00  9.390          H  
ATOM    957 1HE  MET A  61       3.664 -14.853  11.642  1.00  9.390          H  
ATOM    958 2HE  MET A  61       2.586 -15.472  12.921  1.00  9.390          H  
ATOM    959 3HE  MET A  61       4.022 -14.507  13.339  1.00  9.390          H  
ATOM    960  N   ALA A  62       5.766 -15.022  18.369  1.00  5.480          N  
ATOM    961  CA  ALA A  62       6.676 -14.301  19.267  1.00  5.730          C  
ATOM    962  C   ALA A  62       7.011 -15.075  20.552  1.00  5.640          C  
ATOM    963  O   ALA A  62       8.149 -15.037  21.024  1.00  6.250          O  
ATOM    964  CB  ALA A  62       6.070 -12.962  19.651  1.00  7.920          C  
ATOM    965  H   ALA A  62       4.894 -14.567  18.078  1.00  6.580          H  
ATOM    966  HA  ALA A  62       7.604 -14.132  18.718  1.00  6.880          H  
ATOM    967 1HB  ALA A  62       6.742 -12.401  20.271  1.00  9.510          H  
ATOM    968 2HB  ALA A  62       5.853 -12.390  18.747  1.00  9.510          H  
ATOM    969 3HB  ALA A  62       5.165 -13.140  20.193  1.00  9.510          H  
ATOM    970  N   VAL A  63       6.030 -15.779  21.128  1.00  5.220          N  
ATOM    971  CA  VAL A  63       6.292 -16.532  22.361  1.00  5.530          C  
ATOM    972  C   VAL A  63       7.024 -17.845  22.083  1.00  6.140          C  
ATOM    973  O   VAL A  63       7.814 -18.300  22.907  1.00  6.540          O  
ATOM    974  CB  VAL A  63       5.019 -16.793  23.210  1.00  7.620          C  
ATOM    975  CG1 VAL A  63       4.382 -15.480  23.563  1.00  7.620          C  
ATOM    976  CG2 VAL A  63       4.037 -17.675  22.500  1.00  7.620          C  
ATOM    977  H   VAL A  63       5.096 -15.722  20.712  1.00  6.260          H  
ATOM    978  HA  VAL A  63       6.946 -15.923  22.982  1.00  6.640          H  
ATOM    979  HB  VAL A  63       5.317 -17.274  24.138  1.00  9.140          H  
ATOM    980 1HG1 VAL A  63       3.512 -15.650  24.182  1.00  9.140          H  
ATOM    981 2HG1 VAL A  63       5.095 -14.862  24.099  1.00  9.140          H  
ATOM    982 3HG1 VAL A  63       4.078 -14.973  22.650  1.00  9.140          H  
ATOM    983 1HG2 VAL A  63       3.177 -17.837  23.138  1.00  9.140          H  
ATOM    984 2HG2 VAL A  63       3.733 -17.188  21.597  1.00  9.140          H  
ATOM    985 3HG2 VAL A  63       4.477 -18.629  22.270  1.00  9.140          H  
ATOM    986  N   LYS A  64       6.773 -18.455  20.921  1.00  6.500          N  
ATOM    987  CA  LYS A  64       7.416 -19.715  20.554  1.00  7.370          C  
ATOM    988  C   LYS A  64       8.783 -19.532  19.878  1.00  7.810          C  
ATOM    989  O   LYS A  64       9.390 -20.510  19.431  1.00  8.290          O  
ATOM    990  CB  LYS A  64       6.511 -20.537  19.632  1.00  9.970          C  
ATOM    991  CG  LYS A  64       5.224 -21.049  20.268  1.00  9.970          C  
ATOM    992  CD  LYS A  64       4.452 -21.934  19.295  1.00  9.970          C  
ATOM    993  CE  LYS A  64       3.176 -22.486  19.921  1.00  9.970          C  
ATOM    994  NZ  LYS A  64       2.445 -23.409  18.990  1.00  9.970          N  
ATOM    995  H   LYS A  64       6.061 -18.061  20.293  1.00  7.800          H  
ATOM    996  HA  LYS A  64       7.581 -20.285  21.467  1.00  8.840          H  
ATOM    997 1HB  LYS A  64       6.225 -19.914  18.779  1.00 11.960          H  
ATOM    998 2HB  LYS A  64       7.062 -21.390  19.243  1.00 11.960          H  
ATOM    999 1HG  LYS A  64       5.457 -21.607  21.174  1.00 11.960          H  
ATOM   1000 2HG  LYS A  64       4.601 -20.201  20.532  1.00 11.960          H  
ATOM   1001 1HD  LYS A  64       4.188 -21.345  18.414  1.00 11.960          H  
ATOM   1002 2HD  LYS A  64       5.082 -22.765  18.980  1.00 11.960          H  
ATOM   1003 1HE  LYS A  64       3.431 -23.029  20.830  1.00 11.960          H  
ATOM   1004 2HE  LYS A  64       2.524 -21.657  20.180  1.00 11.960          H  
ATOM   1005 1HZ  LYS A  64       1.608 -23.750  19.444  1.00 11.960          H  
ATOM   1006 2HZ  LYS A  64       2.189 -22.929  18.138  1.00 11.960          H  
ATOM   1007 3HZ  LYS A  64       3.042 -24.192  18.760  1.00 11.960          H  
ATOM   1008  N   ALA A  65       9.231 -18.286  19.767  1.00  7.850          N  
ATOM   1009  CA  ALA A  65      10.492 -17.933  19.128  1.00  8.360          C  
ATOM   1010  C   ALA A  65      11.656 -17.911  20.120  1.00  9.130          C  
ATOM   1011  O   ALA A  65      12.664 -17.249  19.865  1.00  9.500          O  
ATOM   1012  OXT ALA A  65      11.630 -18.592  21.145  1.00 12.540          O  
ATOM   1013  CB  ALA A  65      10.370 -16.571  18.464  1.00 10.980          C  
ATOM   1014  H   ALA A  65       8.658 -17.545  20.159  1.00  9.420          H  
ATOM   1015  HA  ALA A  65      10.709 -18.684  18.369  1.00 10.030          H  
ATOM   1016 1HB  ALA A  65      11.305 -16.323  17.966  1.00 13.180          H  
ATOM   1017 2HB  ALA A  65       9.567 -16.592  17.734  1.00 13.180          H  
ATOM   1018 3HB  ALA A  65      10.148 -15.817  19.224  1.00 13.180          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 -294.404 34.7024 227.415 -23.2822 5.63466 20.6432 109.599 -123.492 -0.64222 -5.15022 -97.6881 -22.6667 -26.7038 0 -22.0805 -8.87387 0 -0.35242 2.77879 32.5815 82.7316 -14.9926 4.36353 -39.5682 -13.0259 35.5427 -136.93
ARG:NtermProteinFull_1 -0.98495 0.01566 1.26396 -0.78116 0.14851 0.51761 0.28565 -0.53193 -0.01211 -0.09244 -0.71683 1.26076 0 0 0 0 0 -0.00043 0.01392 2.41416 0 0 0 -1.2888 0 0.03788 1.54947
ARG_2 -1.66985 0.09324 1.90256 -0.49958 0.05948 0.24459 0.29291 -0.77989 -0.01264 -0.10072 -1.01272 0.70468 0 0 0 0 0 0.01143 0.00681 2.0678 0 -0.12203 0 -1.2888 -0.16517 0.09979 -0.16811
ARG_3 -3.96081 0.23672 5.10082 -1.07223 0.19978 0.86125 1.10199 -2.05974 -0.01671 -0.17072 -2.59817 0.44364 0 0 0 -1.05068 0 0.13893 0.03842 3.10531 0 -0.0168 0 -1.2888 -0.26551 0.35396 -0.91937
HIS_D_4 -2.27046 0.18466 3.17453 -0.48594 0.02632 0.37131 1.08271 -1.38835 -0.0124 -0.09837 -1.19127 -0.35494 0 0 -0.93883 0 0 -0.00775 0.02136 0 1.56292 -0.05031 0 -0.45461 -0.30124 0.62593 -0.50473
SER_5 -3.31136 0.17268 4.25038 -0.02513 0 0.02099 1.76906 -1.78997 -0.01371 -0.18934 -2.65535 -0.26253 0 0 -0.93883 -0.4164 0 -0.01565 0.00508 0.5094 0 -0.1147 0.66192 -0.77834 -0.4113 0.46804 -3.06507
SER_6 -4.16856 0.53689 6.05631 -0.03156 0 0.05343 3.22641 -2.5394 -0.02459 -0.23109 -3.96573 -1.13198 0 0 -1.74923 -0.21952 0 -0.02111 0.04893 1.42928 0 -0.11692 0.68807 -0.77834 -0.36257 0.42997 -2.87132
ASP_7 -1.50599 0.08934 1.97415 -0.11211 0.0042 0.33957 0.63466 -0.9306 -0.00132 -0.02064 0.38797 -0.51867 0 0 0 0 0 -0.11671 0.03394 0 1.76776 -0.01687 0 -2.3716 -0.32481 0.44967 -0.23807
ASP_8 -4.23252 0.4223 5.6971 -0.23227 0.01883 0.78324 2.5692 -2.69011 -0 -0 -4.30709 -1.39648 0 0 -1.6328 -0.21952 0 -0.03763 0.02123 0 2.56356 -0.44011 0 -2.3716 -0.48826 0.4975 -5.47544
THR_9 -7.40642 1.06286 6.46494 -0.23157 0.3225 0.10689 3.76882 -3.40159 -0.00832 -0.09869 -3.1081 -1.33665 0 0 -0.93524 -0.21493 0 0.03029 0.02142 1.43367 0 0.32699 2.35268 -1.0874 -0.31179 0.79421 -1.45543
LEU_10 -8.13225 0.76024 3.80653 -0.66772 0.3533 0.19099 3.1076 -2.84438 -0 -0 -0.87302 0.10433 0 0 0 0 0 -0.0708 0.22001 2.44215 0 -0.11829 0 0.18072 -0.14103 0.6242 -1.05741
ASP_11 -5.8084 1.12661 7.03036 -0.10868 0.00327 0.32144 3.58073 -3.02084 -0.01742 -0.14553 -5.52193 -0.65498 0 0 -0.93524 -1.66049 0 -0.09466 0.09106 0 2.31668 -0.01839 0 -2.3716 -0.2694 0.57066 -5.58675
ASN_12 -4.1363 0.52651 4.33004 -0.19177 0.02778 0.2975 1.86576 -2.12011 -0.01004 -0.09483 -1.87064 -0.37393 0 0 -0.41679 0 0 -0.00238 0.03007 0 1.76634 -0.05511 0 -0.93687 -0.2159 0.54388 -1.0368
ARG_13 -7.05842 0.80738 5.58845 -1.01123 0.28255 0.80194 2.35502 -2.64264 -0 -0 -2.51658 -0.22908 0 0 -0.41679 0 0 -0.04854 0.39243 4.23173 0 -0.18645 0 -1.2888 -0.10587 0.58235 -0.46253
ARG_14 -6.51994 0.71145 7.16124 -0.59748 0.07833 0.33709 2.73584 -3.03927 -0.02543 -0.17742 -3.57068 0.27064 0 0 0 -1.44754 0 -0.03302 0.20952 2.78833 0 -0.01089 0 -1.2888 -0.27749 0.85087 -1.84464
GLU_15 -2.59995 0.15503 2.62924 -0.22808 0.0395 0.37331 1.26559 -1.16352 -0 -0 -0.79445 -0.50529 0 0 -0.97639 0 0 -0.0623 0.01233 0 2.69353 -0.0077 0 -2.7348 -0.28414 0.53319 -1.6549
PHE_16 -7.32731 1.58739 4.28188 -0.66117 0.03425 -0.01383 1.70811 -2.25761 -0.00387 -0.03796 -1.58087 -0.20166 0 0 -0.11971 0 0 0.09253 0.17825 0 2.23943 0.15938 0 1.0402 -0.15648 1.05699 0.01794
PRO_17 -3.72586 0.7538 2.17315 -0.10827 0 0.07993 1.26906 -0.99959 -0.00922 -0.06859 -0.91277 0.3597 0 0 -0.40605 0 0 -0.04042 0.03914 0.18728 0 -1.21413 0 -2.4119 -0.2412 1.21339 -4.06257
LEU_18 -8.00592 2.02178 0.59664 -0.52068 0.3624 0.10394 0.96234 -1.5957 -0 -0 -0.46487 0.20946 0 0 0 0 0 0.00842 0.08076 0.50098 0 -0.37777 0 0.18072 -0.26378 1.16618 -5.03509
PRO_19 -3.63837 0.60472 2.14161 -0.18298 0.00098 0.12731 1.16284 -1.19686 -0.00101 -0.00851 -2.18215 0.15677 0 0 0 0 0 0.01529 0.01032 0.33647 0 -0.81729 0 -2.4119 -0.2365 1.03158 -5.08768
GLU_20 -2.89598 0.30333 1.94266 -0.49976 0.23713 1.59875 0.55551 -1.12109 -0 -0 -0.3384 -2.53234 0 0 0 0 0 -0.09066 0.07061 0 4.43076 -0.04739 0 -2.7348 -0.36248 0.27236 -1.2118
GLY_21 -1.49549 0.07881 1.94128 -5e-05 0 0 1.0475 -0.95234 -0 -0 0.00041 -0.38278 0 0 -0.69074 0 0 -0.16543 0 0 0 -1.46767 0 0.83697 -0.83123 0.30251 -1.77827
ALA_22 -5.60061 0.90116 1.90225 -0.02855 0.00651 0 2.20254 -2.05365 -0.02069 -0.14524 -2.44216 -0.41492 0 0 0 0 0 0.00558 0 0 0 0.05785 0 1.8394 -0.84953 0.47856 -4.16151
LEU_23 -6.08177 0.89098 1.36629 -0.6326 0.22922 0.20174 0.49346 -1.68787 -0.00101 -0.00851 0.66287 0.15869 0 0 0 0 0 -0.0583 0.06793 0.39085 0 -0.03606 0 0.18072 0.02449 1.03073 -2.80815
ASN_24 -4.20985 0.53984 3.40304 -0.17863 0.01019 0.29509 1.47779 -1.91211 -0.01813 -0.24967 -0.73838 -1.02059 0 0 -0.71203 0 0 -0.10596 0.05946 0 1.92255 -0.98451 0 -0.93687 -0.14029 0.89019 -2.60887
ASN_25 -6.21055 0.68447 5.37064 -0.31506 0.0881 0.54149 3.21901 -3.05248 -0.02079 -0.1456 -1.98979 -0.71008 0 0 -1.42997 0 0 -0.08184 0.03655 0 1.84219 -0.51821 0 -0.93687 -0.57276 0.39881 -3.80274
GLU_26 -1.81192 0.06657 2.20266 -0.22731 0.03196 0.33457 0.68906 -1.04437 -0 -0 0.0804 -0.61553 0 0 0 0 0 -0.08965 0.00041 0 3.22022 -0.28108 0 -2.7348 -0.45904 0.30232 -0.33552
ASP_27 -2.70613 0.41002 2.44928 -0.12035 0.02726 0.37606 0.80768 -1.32322 -0.00733 -0.02586 -0.70001 -0.18459 0 0 -0.73923 0 0 -0.06434 0.00054 0 2.39502 -0.34271 0 -2.3716 -0.72312 0.20959 -2.63301
ALA_28 -4.01112 0.34972 1.74505 -0.02348 0 0 1.12415 -1.60543 -0.00087 -0.01554 -0.83684 -0.30979 0 0 0 0 0 0.02503 0 0 0 0.32586 0 1.8394 -0.13179 0.28116 -1.24448
TRP_29 -4.21765 0.27522 1.53673 -1.17409 0.04054 0.96508 0.38174 -1.10878 -0.00733 -0.02586 -0.36313 -0.36982 0 0 0 0 0 0.10375 0.00127 0 1.43739 -0.32017 0 1.6906 0.5564 0.33146 -0.26666
GLN_30 -5.68122 0.72778 3.68814 -0.71496 0.15516 0.51767 1.31178 -1.62059 -0 -0 -0.8906 -0.37227 0 0 -1.00556 0 0 0.20888 0.1047 0 2.8459 0.21331 0 -0.18838 0.74117 1.02557 1.06648
PRO_31 -3.27032 0.42678 2.48546 -0.12419 0.00086 0.09097 0.82585 -1.00492 -0 -0 -1.60496 0.23546 0 0 -1.00556 0 0 -0.00333 0.01566 0.22286 0 -1.05835 0 -2.4119 0.00221 0.96 -5.21743
LEU_32 -5.30624 0.40238 1.36991 -0.44917 0.17458 0.07207 1.38689 -1.39318 -0 -0 0.06091 0.29015 0 0 0 0 0 -0.0068 0.06936 0.35153 0 -0.2619 0 0.18072 -0.63708 0.24523 -3.45065
ALA_33 -3.01313 0.37133 2.01025 -0.02541 0.00016 0 1.07128 -1.44186 -0.00664 -0.08972 -1.18735 -0.231 0 0 0 0 0 0.02553 0 0 0 -0.09856 0 1.8394 -0.69469 0.22796 -1.24244
ASP_34 -1.04883 0.0177 1.60724 -0.23505 0.03429 0.77146 0.29011 -0.76139 -0.02534 -0.21918 0.87872 -0.60235 0 0 0 0 0 0.04268 0.02112 0 1.98954 -0.62671 0 -2.3716 -0.52925 0.54796 -0.21887
ALA_35 -3.78664 0.50689 2.30687 -0.02485 0 0 1.18912 -1.80228 -0.01875 -0.13037 -1.56047 -0.17724 0 0 0 0 0 -0.01411 0 0 0 -0.17462 0 1.8394 -0.43894 0.58635 -1.69963
ASP_36 -3.39741 0.18816 5.83631 -0.18008 0.01789 0.54717 3.17708 -2.38407 -0.01455 -0.13626 -3.60404 -0.9978 0 0 -1.85201 0 0 0.15105 0.03816 0 3.05454 -0.00869 0 -2.3716 -0.58971 0.40155 -2.1243
GLU_37 -1.73914 0.20419 2.62914 -0.23068 0.03052 0.33761 0.64512 -1.18684 -0 -0 0.44029 -0.59228 0 0 0 0 0 -0.06154 0.00034 0 3.3451 -0.26796 0 -2.7348 -0.445 0.47437 0.84845
GLU_38 -3.28461 0.23416 4.86637 -0.20987 0.01838 0.27707 1.35684 -1.94934 -0 -0 -2.09458 -0.54682 0 0 -0.95105 0 0 -0.07471 0.04504 0 3.17662 -0.35005 0 -2.7348 -0.59943 0.3552 -2.46556
ASP_39 -4.44911 0.23731 6.97738 -0.10928 0.00743 0.31257 3.38199 -2.9281 -0.00029 -0.00593 -5.54001 -0.20549 0 0 -1.01739 -1.05068 0 -0.08226 0.00316 0 3.07316 -0.35745 0 -2.3716 -0.43446 0.26001 -4.29905
TYR_40 -2.80505 0.14552 2.30613 -0.85134 0.05655 0.18679 0.57284 -1.3235 -0.00747 -0.04361 -0.15703 -0.38937 0 0 0 0 0 -0.1105 0.04988 0 1.90732 0.03092 0.00326 1.2797 -0.23248 0.16492 0.78348
TRP_41 -6.51621 0.47389 1.67364 -1.22944 0.13746 0.25178 0.53779 -1.66838 -0.0067 -0.04139 0.76543 -0.82818 0 0 0 0 0 -0.02614 0.05415 0 2.84583 -0.1915 0 1.6906 -0.15991 0.22994 -2.00735
GLU_42 -5.25559 0.79124 4.05063 -0.29968 0.04971 0.40538 2.01208 -2.11249 -0.00997 -0.05027 -2.29012 -0.3395 0 0 0 -0.41838 0 0.00274 0.00925 0 3.16235 -0.04328 0 -2.7348 0.31979 1.01478 -1.73614
PRO_43 -3.04528 0.51743 0.59921 -0.17514 0.06098 0.12232 0.19557 -0.41032 -0 -0 -0.00684 0.05391 0 0 0 0 0 0.03931 0.00805 0.18976 0 -0.90787 0 -2.4119 0.68108 0.97013 -3.5196
ASN_44 -4.66311 0.41144 4.13433 -0.28778 0.01789 0.45083 2.05635 -2.00356 -0.00304 -0.03901 -1.70778 -0.38877 0 0 -0.97639 0 0 -0.03959 3e-05 0 2.40279 -0.25581 0 -0.93687 0.40137 0.23996 -1.18673
GLU_45 -4.1432 0.25187 3.67024 -0.29338 0.0619 0.34828 0.47427 -1.73561 -0.02937 -0.26684 -0.26421 -0.24141 0 0 0 0 0 0.32417 0.01608 0 3.04041 -0.02683 0 -2.7348 -0.11927 0.44713 -1.22056
ASN_46 -6.12138 0.61672 4.93511 -0.24888 0.01793 0.4217 2.26017 -2.52604 -0.02403 -0.17394 -1.68602 -0.25697 0 0 -0.52576 0 0 0.40392 0.00707 0 4.35965 -0.56567 0 -0.93687 -0.26392 1.25238 0.9452
TYR_47 -6.91609 0.45479 4.36347 -0.68841 0.06396 0.38865 0.98475 -2.35207 -0.06149 -0.45361 -1.1772 -0.25925 0 0 0 0 0 -0.01595 0.07219 0 2.41522 0.22559 0.03644 1.2797 0.25052 1.15682 -0.23196
VAL_48 -5.19305 1.2288 1.26631 -0.37993 0.33065 0.09126 1.80802 -1.70927 -0.00642 -0.10335 -1.40399 -0.12685 0 0 0 0 0 -0.11657 0.01801 1.35501 0 -0.09592 0 1.9342 0.0559 0.52825 -0.51892
GLY_49 -4.16917 0.66087 3.18491 -0.00063 0 0 2.08737 -1.98234 -0 -0 -0.53727 -0.2543 0 0 0 0 0 -0.01657 0 0 0 -1.54222 0 0.83697 0.11062 0.62015 -1.00162
GLN_50 -4.6822 0.44615 3.99972 -0.8099 0.12795 0.85035 2.17754 -2.07946 -0.01171 -0.14632 -1.90226 -0.89668 0 0 -0.71203 0 0 -0.03636 0.03102 0 2.88079 -0.09509 0 -0.18838 0.41037 0.50682 -0.12968
ARG_51 -6.00684 0.52811 6.3089 -0.57379 0.09235 0.3609 2.59862 -2.7606 -0.02059 -0.14795 -3.44211 0.18183 0 0 0 -1.08786 0 -0.04418 0.10829 2.40034 0 -0.21061 0 -1.2888 0.00468 0.48253 -2.51679
CYS_52 -6.72033 0.75297 4.77573 -0.05082 0.0039 0.02131 2.64363 -2.40437 -0.02356 -0.11387 -2.28612 -0.25677 0 0 0 0 0 0.03862 0.06893 0.51529 0 0.14919 0 3.6196 -0.23838 0.60327 1.09823
LEU_53 -7.89675 1.33045 1.69279 -0.52273 0.29909 0.14755 1.67209 -2.10344 -0 -0 -1.38131 0.10776 0 0 0 0 0 -0.01009 0.01362 0.09915 0 -0.16236 0 0.18072 -0.54741 0.47131 -6.60954
LEU_54 -3.49913 0.23808 3.11195 -0.47897 0.21392 0.10803 1.34955 -1.529 -0 -0 -0.11362 0.13724 0 0 0 0 0 -0.0419 0.13318 0.4227 0 -0.24937 0 0.18072 -0.20529 0.46452 0.24264
GLU_55 -3.25842 0.07378 4.43557 -0.22135 0.03049 0.32749 1.61818 -1.76356 -0.01004 -0.06179 -1.46389 -0.55852 0 0 0 -1.08786 0 0.02452 0.01132 0 2.89461 -0.19085 0 -2.7348 0.0894 0.64794 -1.19779
ASP_56 -5.02125 0.44516 7.54777 -0.22769 0.07964 0.74251 4.48646 -3.1956 -0.01906 -0.14484 -4.9414 -1.31331 0 0 -0.49842 0 0 -0.03892 0.02294 0 2.17691 -0.59038 0 -2.3716 0.08498 0.54404 -2.23208
GLU_57 -3.52434 0.21718 4.15528 -0.44721 0.19834 1.4014 1.91556 -2.01516 -0.0433 -0.28937 -1.03105 -3.1278 0 0 0 0 0 -0.07564 0.00172 0 3.65041 -0.28925 0 -2.7348 -0.20503 0.25892 -1.98413
SER_58 -4.0734 0.58147 4.89293 -0.03037 0 0.0681 2.27107 -2.3353 -0.02209 -0.1537 -2.96238 -0.48803 0 0 -0.49842 0 0 -0.04096 0.00989 1.0044 0 0.29948 0.62115 -0.77834 -0.33314 0.2408 -1.72683
PHE_59 -12.1276 1.90282 4.0112 -0.91328 0.24981 0.38788 3.12414 -3.63311 -0 -0 -2.24772 0.07508 0 0 0 0 0 0.06019 0.00165 0 3.35209 0.0407 0 1.0402 -0.06941 0.5352 -4.21018
VAL_60 -6.92516 0.76358 4.54074 -0.30322 0.21805 0.0686 2.79048 -2.94625 -0 -0 -1.49853 -0.112 0 0 0 0 0 0.08989 0.02625 0.08913 0 -0.20401 0 1.9342 -0.07018 0.59907 -0.93937
MET_61 -4.94686 0.42465 4.67629 -0.33828 0.06648 0.10586 2.24776 -2.54041 -0 -0 -1.09752 -0.06183 0 0 0 0 0 0.01558 0.00608 1.75595 0 0.00129 0 0.60916 -0.07343 0.41977 1.27053
ALA_62 -5.32852 0.47424 3.3263 -0.02278 0 0 2.20748 -2.51275 -0 -0 -1.24691 -0.34156 0 0 0 0 0 -0.03869 0 0 0 -0.31866 0 1.8394 -0.32054 0.4054 -1.87761
VAL_63 -5.90685 0.89349 1.52391 -0.27558 0.12799 0.0467 1.83686 -1.91437 -0.01645 -0.09387 -0.99292 0.25907 0 0 0 0 0 -0.02721 0.0246 0.63222 0 0.03626 0 1.9342 -0.26887 0.54064 -1.64017
LYS_64 -3.11094 0.21195 2.84401 -0.32481 0.04686 0.18165 1.22983 -1.40756 -0 -0 -1.05477 -0.17363 0 0 0 0 0 -0.08114 0.07525 1.70572 0 -0.03387 0 -1.5107 -0.19208 0.46012 -1.13412
ALA:CtermProteinFull_65 -1.86578 0.17969 2.12677 -0.03383 0.01059 0 1.06219 -1.20157 -0.01645 -0.09387 -0.3382 -0.02926 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.19828 0.22578 1.66719
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77754 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 21.356
ATOM      1  N   ARG A   1      -3.979  -0.310 -21.153  1.00 12.070          N  
ATOM      2  CA  ARG A   1      -3.985  -0.343 -19.696  1.00 11.590          C  
ATOM      3  C   ARG A   1      -3.390   0.918 -19.125  1.00 11.120          C  
ATOM      4  O   ARG A   1      -2.209   1.218 -19.322  1.00 11.060          O  
ATOM      5  CB  ARG A   1      -3.222  -1.565 -19.186  1.00 16.420          C  
ATOM      6  CG  ARG A   1      -3.155  -1.729 -17.656  1.00 16.420          C  
ATOM      7  CD  ARG A   1      -2.481  -3.027 -17.269  1.00 16.420          C  
ATOM      8  NE  ARG A   1      -2.358  -3.195 -15.820  1.00 16.420          N  
ATOM      9  CZ  ARG A   1      -1.933  -4.332 -15.204  1.00 16.420          C  
ATOM     10  NH1 ARG A   1      -1.608  -5.387 -15.914  1.00 16.420          N  
ATOM     11  NH2 ARG A   1      -1.853  -4.386 -13.886  1.00 16.420          N  
ATOM     12 1H   ARG A   1      -3.146  -0.763 -21.502  1.00 14.480          H  
ATOM     13 2H   ARG A   1      -4.796  -0.791 -21.500  1.00 14.480          H  
ATOM     14 3H   ARG A   1      -3.996   0.651 -21.462  1.00 14.480          H  
ATOM     15  HA  ARG A   1      -5.020  -0.418 -19.353  1.00 13.910          H  
ATOM     16 1HB  ARG A   1      -3.679  -2.466 -19.588  1.00 19.700          H  
ATOM     17 2HB  ARG A   1      -2.197  -1.528 -19.552  1.00 19.700          H  
ATOM     18 1HG  ARG A   1      -2.590  -0.898 -17.227  1.00 19.700          H  
ATOM     19 2HG  ARG A   1      -4.171  -1.720 -17.246  1.00 19.700          H  
ATOM     20 1HD  ARG A   1      -3.061  -3.863 -17.659  1.00 19.700          H  
ATOM     21 2HD  ARG A   1      -1.485  -3.054 -17.696  1.00 19.700          H  
ATOM     22  HE  ARG A   1      -2.595  -2.405 -15.237  1.00 19.700          H  
ATOM     23 1HH1 ARG A   1      -1.667  -5.359 -16.919  1.00 19.700          H  
ATOM     24 2HH1 ARG A   1      -1.291  -6.227 -15.447  1.00 19.700          H  
ATOM     25 1HH2 ARG A   1      -2.100  -3.578 -13.334  1.00 19.700          H  
ATOM     26 2HH2 ARG A   1      -1.547  -5.259 -13.413  1.00 19.700          H  
ATOM     27  N   ARG A   2      -4.225   1.682 -18.447  1.00 10.980          N  
ATOM     28  CA  ARG A   2      -3.774   2.906 -17.810  1.00 10.780          C  
ATOM     29  C   ARG A   2      -3.046   2.516 -16.546  1.00 10.270          C  
ATOM     30  O   ARG A   2      -3.451   1.564 -15.880  1.00 10.370          O  
ATOM     31  CB  ARG A   2      -4.931   3.842 -17.506  1.00 15.170          C  
ATOM     32  CG  ARG A   2      -4.536   5.166 -16.849  1.00 15.170          C  
ATOM     33  CD  ARG A   2      -5.701   6.074 -16.660  1.00 15.170          C  
ATOM     34  NE  ARG A   2      -5.309   7.315 -16.004  1.00 15.170          N  
ATOM     35  CZ  ARG A   2      -6.153   8.312 -15.666  1.00 15.170          C  
ATOM     36  NH1 ARG A   2      -7.438   8.210 -15.925  1.00 15.170          N  
ATOM     37  NH2 ARG A   2      -5.686   9.396 -15.070  1.00 15.170          N  
ATOM     38  H   ARG A   2      -5.194   1.387 -18.318  1.00 13.180          H  
ATOM     39  HA  ARG A   2      -3.078   3.421 -18.472  1.00 12.940          H  
ATOM     40 1HB  ARG A   2      -5.442   4.087 -18.435  1.00 18.210          H  
ATOM     41 2HB  ARG A   2      -5.641   3.342 -16.883  1.00 18.210          H  
ATOM     42 1HG  ARG A   2      -4.108   4.968 -15.863  1.00 18.210          H  
ATOM     43 2HG  ARG A   2      -3.797   5.675 -17.469  1.00 18.210          H  
ATOM     44 1HD  ARG A   2      -6.136   6.320 -17.629  1.00 18.210          H  
ATOM     45 2HD  ARG A   2      -6.449   5.580 -16.039  1.00 18.210          H  
ATOM     46  HE  ARG A   2      -4.328   7.437 -15.783  1.00 18.210          H  
ATOM     47 1HH1 ARG A   2      -7.799   7.383 -16.378  1.00 18.210          H  
ATOM     48 2HH1 ARG A   2      -8.067   8.957 -15.666  1.00 18.210          H  
ATOM     49 1HH2 ARG A   2      -4.697   9.475 -14.868  1.00 18.210          H  
ATOM     50 2HH2 ARG A   2      -6.314  10.144 -14.817  1.00 18.210          H  
ATOM     51  N   ARG A   3      -1.945   3.191 -16.253  1.00  9.990          N  
ATOM     52  CA  ARG A   3      -1.196   2.885 -15.047  1.00  9.750          C  
ATOM     53  C   ARG A   3      -0.899   4.145 -14.243  1.00  9.830          C  
ATOM     54  O   ARG A   3      -0.512   5.177 -14.798  1.00 10.110          O  
ATOM     55  CB  ARG A   3       0.125   2.203 -15.409  1.00 13.750          C  
ATOM     56  CG  ARG A   3       0.019   0.796 -16.068  1.00 13.750          C  
ATOM     57  CD  ARG A   3       1.377   0.282 -16.463  1.00 13.750          C  
ATOM     58  NE  ARG A   3       1.368  -1.098 -16.980  1.00 13.750          N  
ATOM     59  CZ  ARG A   3       1.159  -1.438 -18.267  1.00 13.750          C  
ATOM     60  NH1 ARG A   3       0.899  -0.525 -19.180  1.00 13.750          N  
ATOM     61  NH2 ARG A   3       1.230  -2.711 -18.597  1.00 13.750          N  
ATOM     62  H   ARG A   3      -1.635   3.938 -16.857  1.00 11.990          H  
ATOM     63  HA  ARG A   3      -1.785   2.209 -14.430  1.00 11.700          H  
ATOM     64 1HB  ARG A   3       0.678   2.841 -16.094  1.00 16.500          H  
ATOM     65 2HB  ARG A   3       0.731   2.100 -14.506  1.00 16.500          H  
ATOM     66 1HG  ARG A   3      -0.431   0.095 -15.361  1.00 16.500          H  
ATOM     67 2HG  ARG A   3      -0.599   0.853 -16.968  1.00 16.500          H  
ATOM     68 1HD  ARG A   3       1.774   0.926 -17.246  1.00 16.500          H  
ATOM     69 2HD  ARG A   3       2.040   0.319 -15.617  1.00 16.500          H  
ATOM     70  HE  ARG A   3       1.575  -1.884 -16.336  1.00 16.500          H  
ATOM     71 1HH1 ARG A   3       0.843   0.452 -18.921  1.00 16.500          H  
ATOM     72 2HH1 ARG A   3       0.751  -0.797 -20.139  1.00 16.500          H  
ATOM     73 1HH2 ARG A   3       1.460  -3.393 -17.857  1.00 16.500          H  
ATOM     74 2HH2 ARG A   3       1.088  -3.004 -19.548  1.00 16.500          H  
ATOM     75  N   HIS A   4      -1.048   4.026 -12.934  1.00  9.840          N  
ATOM     76  CA  HIS A   4      -0.722   5.063 -11.968  1.00 10.190          C  
ATOM     77  C   HIS A   4       0.741   4.923 -11.566  1.00 10.180          C  
ATOM     78  O   HIS A   4       1.384   3.944 -11.950  1.00 10.400          O  
ATOM     79  CB  HIS A   4      -1.595   4.963 -10.727  1.00 14.130          C  
ATOM     80  CG  HIS A   4      -3.057   5.224 -10.900  1.00 14.130          C  
ATOM     81  ND1 HIS A   4      -3.559   6.462 -11.268  1.00 14.130          N  
ATOM     82  CD2 HIS A   4      -4.127   4.431 -10.703  1.00 14.130          C  
ATOM     83  CE1 HIS A   4      -4.879   6.406 -11.284  1.00 14.130          C  
ATOM     84  NE2 HIS A   4      -5.241   5.197 -10.939  1.00 14.130          N  
ATOM     85  H   HIS A   4      -1.426   3.150 -12.581  1.00 11.810          H  
ATOM     86  HA  HIS A   4      -0.858   6.049 -12.410  1.00 12.230          H  
ATOM     87 1HB  HIS A   4      -1.464   3.987 -10.259  1.00 16.950          H  
ATOM     88 2HB  HIS A   4      -1.248   5.691 -10.052  1.00 16.950          H  
ATOM     89  HD2 HIS A   4      -4.114   3.383 -10.388  1.00 16.950          H  
ATOM     90  HE1 HIS A   4      -5.556   7.227 -11.525  1.00 16.950          H  
ATOM     91  HE2 HIS A   4      -6.210   4.873 -10.845  1.00 16.950          H  
ATOM     92  N   SER A   5       1.293   5.912 -10.858  1.00 10.190          N  
ATOM     93  CA  SER A   5       2.679   5.799 -10.413  1.00 10.450          C  
ATOM     94  C   SER A   5       2.737   4.986  -9.126  1.00 10.470          C  
ATOM     95  O   SER A   5       1.717   4.773  -8.475  1.00 10.420          O  
ATOM     96  CB  SER A   5       3.297   7.172 -10.210  1.00 14.530          C  
ATOM     97  OG  SER A   5       2.722   7.838  -9.125  1.00 14.530          O  
ATOM     98  H   SER A   5       0.737   6.721 -10.542  1.00 12.230          H  
ATOM     99  HA  SER A   5       3.250   5.271 -11.178  1.00 12.540          H  
ATOM    100 1HB  SER A   5       4.368   7.065 -10.046  1.00 17.430          H  
ATOM    101 2HB  SER A   5       3.163   7.765 -11.113  1.00 17.430          H  
ATOM    102  HG  SER A   5       1.770   7.980  -9.355  1.00 17.430          H  
ATOM    103  N   SER A   6       3.928   4.584  -8.700  1.00 10.730          N  
ATOM    104  CA  SER A   6       4.042   3.830  -7.451  1.00 10.910          C  
ATOM    105  C   SER A   6       3.568   4.627  -6.222  1.00 10.410          C  
ATOM    106  O   SER A   6       3.024   4.070  -5.262  1.00 10.440          O  
ATOM    107  CB  SER A   6       5.485   3.408  -7.276  1.00 15.200          C  
ATOM    108  OG  SER A   6       6.323   4.518  -7.096  1.00 15.200          O  
ATOM    109  H   SER A   6       4.754   4.774  -9.247  1.00 12.880          H  
ATOM    110  HA  SER A   6       3.426   2.932  -7.538  1.00 13.090          H  
ATOM    111 1HB  SER A   6       5.565   2.763  -6.439  1.00 18.240          H  
ATOM    112 2HB  SER A   6       5.807   2.837  -8.149  1.00 18.240          H  
ATOM    113  HG  SER A   6       6.011   4.975  -6.291  1.00 18.240          H  
ATOM    114  N   ASP A   7       3.642   5.951  -6.300  1.00 10.120          N  
ATOM    115  CA  ASP A   7       3.260   6.814  -5.187  1.00  9.840          C  
ATOM    116  C   ASP A   7       1.747   6.979  -5.070  1.00  9.070          C  
ATOM    117  O   ASP A   7       1.249   7.549  -4.101  1.00  8.980          O  
ATOM    118  CB  ASP A   7       3.917   8.182  -5.333  1.00 13.890          C  
ATOM    119  CG  ASP A   7       5.428   8.108  -5.165  1.00 13.890          C  
ATOM    120  OD1 ASP A   7       5.909   7.075  -4.744  1.00 13.890          O  
ATOM    121  OD2 ASP A   7       6.090   9.078  -5.444  1.00 13.890          O  
ATOM    122  H   ASP A   7       4.023   6.370  -7.139  1.00 12.140          H  
ATOM    123  HA  ASP A   7       3.619   6.359  -4.263  1.00 11.810          H  
ATOM    124 1HB  ASP A   7       3.685   8.588  -6.323  1.00 16.670          H  
ATOM    125 2HB  ASP A   7       3.506   8.868  -4.590  1.00 16.670          H  
ATOM    126  N   ASP A   8       1.014   6.477  -6.058  1.00  8.730          N  
ATOM    127  CA  ASP A   8      -0.431   6.582  -6.095  1.00  8.220          C  
ATOM    128  C   ASP A   8      -1.057   5.328  -5.492  1.00  7.920          C  
ATOM    129  O   ASP A   8      -2.285   5.190  -5.445  1.00  8.120          O  
ATOM    130  CB  ASP A   8      -0.895   6.748  -7.538  1.00 11.710          C  
ATOM    131  CG  ASP A   8      -0.466   8.088  -8.199  1.00 11.710          C  
ATOM    132  OD1 ASP A   8      -0.579   9.109  -7.553  1.00 11.710          O  
ATOM    133  OD2 ASP A   8       0.006   8.067  -9.354  1.00 11.710          O  
ATOM    134  H   ASP A   8       1.463   5.985  -6.830  1.00 10.480          H  
ATOM    135  HA  ASP A   8      -0.742   7.446  -5.509  1.00  9.860          H  
ATOM    136 1HB  ASP A   8      -0.457   5.936  -8.090  1.00 14.050          H  
ATOM    137 2HB  ASP A   8      -1.981   6.646  -7.597  1.00 14.050          H  
ATOM    138  N   THR A   9      -0.206   4.407  -5.016  1.00  7.740          N  
ATOM    139  CA  THR A   9      -0.691   3.156  -4.447  1.00  7.790          C  
ATOM    140  C   THR A   9      -0.820   3.267  -2.931  1.00  7.390          C  
ATOM    141  O   THR A   9      -1.249   2.331  -2.267  1.00  7.570          O  
ATOM    142  CB  THR A   9       0.263   2.009  -4.771  1.00 10.890          C  
ATOM    143  OG1 THR A   9       1.493   2.208  -4.112  1.00 10.890          O  
ATOM    144  CG2 THR A   9       0.538   2.001  -6.240  1.00 10.890          C  
ATOM    145  H   THR A   9       0.807   4.543  -5.073  1.00  9.290          H  
ATOM    146  HA  THR A   9      -1.674   2.929  -4.863  1.00  9.350          H  
ATOM    147  HB  THR A   9      -0.174   1.066  -4.452  1.00 13.060          H  
ATOM    148  HG1 THR A   9       1.984   2.938  -4.542  1.00 13.060          H  
ATOM    149 1HG2 THR A   9       1.232   1.195  -6.467  1.00 13.060          H  
ATOM    150 2HG2 THR A   9      -0.385   1.859  -6.775  1.00 13.060          H  
ATOM    151 3HG2 THR A   9       0.978   2.950  -6.536  1.00 13.060          H  
ATOM    152  N   LEU A  10      -0.388   4.397  -2.392  1.00  7.160          N  
ATOM    153  CA  LEU A  10      -0.411   4.662  -0.963  1.00  7.080          C  
ATOM    154  C   LEU A  10      -1.834   4.879  -0.482  1.00  6.580          C  
ATOM    155  O   LEU A  10      -2.649   5.492  -1.171  1.00  6.360          O  
ATOM    156  CB  LEU A  10       0.446   5.897  -0.687  1.00  9.940          C  
ATOM    157  CG  LEU A  10       1.945   5.719  -0.961  1.00  9.940          C  
ATOM    158  CD1 LEU A  10       2.648   7.054  -0.859  1.00  9.940          C  
ATOM    159  CD2 LEU A  10       2.496   4.764   0.070  1.00  9.940          C  
ATOM    160  H   LEU A  10      -0.040   5.115  -3.010  1.00  8.590          H  
ATOM    161  HA  LEU A  10       0.007   3.802  -0.438  1.00  8.500          H  
ATOM    162 1HB  LEU A  10       0.087   6.718  -1.314  1.00 11.930          H  
ATOM    163 2HB  LEU A  10       0.321   6.182   0.359  1.00 11.930          H  
ATOM    164  HG  LEU A  10       2.102   5.323  -1.970  1.00 11.930          H  
ATOM    165 1HD1 LEU A  10       3.714   6.920  -1.049  1.00 11.930          H  
ATOM    166 2HD1 LEU A  10       2.231   7.736  -1.605  1.00 11.930          H  
ATOM    167 3HD1 LEU A  10       2.503   7.471   0.137  1.00 11.930          H  
ATOM    168 1HD2 LEU A  10       3.560   4.632  -0.079  1.00 11.930          H  
ATOM    169 2HD2 LEU A  10       2.322   5.196   1.041  1.00 11.930          H  
ATOM    170 3HD2 LEU A  10       1.984   3.803  -0.008  1.00 11.930          H  
ATOM    171  N   ASP A  11      -2.162   4.414   0.717  1.00  6.760          N  
ATOM    172  CA  ASP A  11      -3.521   4.649   1.155  1.00  6.760          C  
ATOM    173  C   ASP A  11      -3.671   6.063   1.636  1.00  6.520          C  
ATOM    174  O   ASP A  11      -3.311   6.392   2.772  1.00  7.070          O  
ATOM    175  CB  ASP A  11      -3.895   3.704   2.260  1.00  9.460          C  
ATOM    176  CG  ASP A  11      -5.314   3.773   2.744  1.00  9.460          C  
ATOM    177  OD1 ASP A  11      -5.959   4.822   2.714  1.00  9.460          O  
ATOM    178  OD2 ASP A  11      -5.777   2.742   3.172  1.00  9.460          O  
ATOM    179  H   ASP A  11      -1.500   3.925   1.323  1.00  8.110          H  
ATOM    180  HA  ASP A  11      -4.194   4.491   0.314  1.00  8.110          H  
ATOM    181 1HB  ASP A  11      -3.648   2.693   1.987  1.00 11.360          H  
ATOM    182 2HB  ASP A  11      -3.293   3.978   3.080  1.00 11.360          H  
ATOM    183  N   ASN A  12      -4.309   6.862   0.805  1.00  5.940          N  
ATOM    184  CA  ASN A  12      -4.486   8.285   1.046  1.00  5.930          C  
ATOM    185  C   ASN A  12      -5.698   8.618   1.927  1.00  5.440          C  
ATOM    186  O   ASN A  12      -6.133   9.774   1.963  1.00  5.340          O  
ATOM    187  CB  ASN A  12      -4.620   9.023  -0.266  1.00  8.310          C  
ATOM    188  CG  ASN A  12      -3.385   9.023  -1.081  1.00  8.310          C  
ATOM    189  OD1 ASN A  12      -2.250   8.968  -0.582  1.00  8.310          O  
ATOM    190  ND2 ASN A  12      -3.596   9.102  -2.366  1.00  8.310          N  
ATOM    191  H   ASN A  12      -4.543   6.462  -0.100  1.00  7.130          H  
ATOM    192  HA  ASN A  12      -3.600   8.651   1.566  1.00  7.120          H  
ATOM    193 1HB  ASN A  12      -5.422   8.583  -0.854  1.00  9.970          H  
ATOM    194 2HB  ASN A  12      -4.902  10.055  -0.070  1.00  9.970          H  
ATOM    195 1HD2 ASN A  12      -2.828   9.114  -3.007  1.00  9.970          H  
ATOM    196 2HD2 ASN A  12      -4.565   9.173  -2.702  1.00  9.970          H  
ATOM    197  N   ARG A  13      -6.273   7.627   2.617  1.00  5.440          N  
ATOM    198  CA  ARG A  13      -7.387   7.915   3.524  1.00  5.200          C  
ATOM    199  C   ARG A  13      -7.079   7.461   4.943  1.00  4.740          C  
ATOM    200  O   ARG A  13      -7.456   8.123   5.911  1.00  4.750          O  
ATOM    201  CB  ARG A  13      -8.671   7.246   3.070  1.00  7.380          C  
ATOM    202  CG  ARG A  13      -9.185   7.737   1.755  1.00  7.380          C  
ATOM    203  CD  ARG A  13      -9.627   9.154   1.821  1.00  7.380          C  
ATOM    204  NE  ARG A  13     -10.118   9.557   0.557  1.00  7.380          N  
ATOM    205  CZ  ARG A  13      -9.372  10.051  -0.443  1.00  7.380          C  
ATOM    206  NH1 ARG A  13      -8.068  10.248  -0.308  1.00  7.380          N  
ATOM    207  NH2 ARG A  13      -9.984  10.304  -1.572  1.00  7.380          N  
ATOM    208  H   ARG A  13      -5.931   6.663   2.533  1.00  6.530          H  
ATOM    209  HA  ARG A  13      -7.553   8.992   3.543  1.00  6.240          H  
ATOM    210 1HB  ARG A  13      -8.498   6.169   2.980  1.00  8.850          H  
ATOM    211 2HB  ARG A  13      -9.448   7.393   3.818  1.00  8.850          H  
ATOM    212 1HG  ARG A  13      -8.402   7.671   1.011  1.00  8.850          H  
ATOM    213 2HG  ARG A  13     -10.036   7.127   1.441  1.00  8.850          H  
ATOM    214 1HD  ARG A  13     -10.429   9.260   2.549  1.00  8.850          H  
ATOM    215 2HD  ARG A  13      -8.792   9.799   2.090  1.00  8.850          H  
ATOM    216  HE  ARG A  13     -11.117   9.415   0.356  1.00  8.850          H  
ATOM    217 1HH1 ARG A  13      -7.598  10.064   0.588  1.00  8.850          H  
ATOM    218 2HH1 ARG A  13      -7.511  10.556  -1.127  1.00  8.850          H  
ATOM    219 1HH2 ARG A  13     -10.991  10.096  -1.622  1.00  8.850          H  
ATOM    220 2HH2 ARG A  13      -9.458  10.649  -2.393  1.00  8.850          H  
ATOM    221  N   ARG A  14      -6.365   6.348   5.067  1.00  4.760          N  
ATOM    222  CA  ARG A  14      -6.035   5.788   6.372  1.00  4.660          C  
ATOM    223  C   ARG A  14      -4.561   5.964   6.705  1.00  4.130          C  
ATOM    224  O   ARG A  14      -4.072   5.389   7.678  1.00  4.280          O  
ATOM    225  CB  ARG A  14      -6.394   4.315   6.421  1.00  6.560          C  
ATOM    226  CG  ARG A  14      -7.877   4.041   6.339  1.00  6.560          C  
ATOM    227  CD  ARG A  14      -8.181   2.598   6.265  1.00  6.560          C  
ATOM    228  NE  ARG A  14      -7.704   2.021   5.019  1.00  6.560          N  
ATOM    229  CZ  ARG A  14      -8.011   0.810   4.576  1.00  6.560          C  
ATOM    230  NH1 ARG A  14      -8.818   0.077   5.252  1.00  6.560          N  
ATOM    231  NH2 ARG A  14      -7.484   0.403   3.453  1.00  6.560          N  
ATOM    232  H   ARG A  14      -6.100   5.830   4.225  1.00  5.710          H  
ATOM    233  HA  ARG A  14      -6.621   6.307   7.130  1.00  5.590          H  
ATOM    234 1HB  ARG A  14      -5.916   3.797   5.592  1.00  7.880          H  
ATOM    235 2HB  ARG A  14      -6.019   3.875   7.344  1.00  7.880          H  
ATOM    236 1HG  ARG A  14      -8.377   4.456   7.211  1.00  7.880          H  
ATOM    237 2HG  ARG A  14      -8.277   4.506   5.434  1.00  7.880          H  
ATOM    238 1HD  ARG A  14      -7.687   2.081   7.085  1.00  7.880          H  
ATOM    239 2HD  ARG A  14      -9.253   2.435   6.333  1.00  7.880          H  
ATOM    240  HE  ARG A  14      -7.054   2.560   4.432  1.00  7.880          H  
ATOM    241 1HH1 ARG A  14      -9.199   0.439   6.111  1.00  7.880          H  
ATOM    242 2HH1 ARG A  14      -9.083  -0.856   4.922  1.00  7.880          H  
ATOM    243 1HH2 ARG A  14      -6.839   1.054   2.981  1.00  7.880          H  
ATOM    244 2HH2 ARG A  14      -7.695  -0.512   3.083  1.00  7.880          H  
ATOM    245  N   GLU A  15      -3.859   6.759   5.893  1.00  3.800          N  
ATOM    246  CA  GLU A  15      -2.432   7.031   6.071  1.00  3.410          C  
ATOM    247  C   GLU A  15      -1.641   5.736   6.208  1.00  3.290          C  
ATOM    248  O   GLU A  15      -0.926   5.531   7.191  1.00  3.620          O  
ATOM    249  CB  GLU A  15      -2.190   7.939   7.289  1.00  4.930          C  
ATOM    250  CG  GLU A  15      -2.860   9.316   7.191  1.00  4.930          C  
ATOM    251  CD  GLU A  15      -2.501  10.257   8.332  1.00  4.930          C  
ATOM    252  OE1 GLU A  15      -1.828   9.839   9.244  1.00  4.930          O  
ATOM    253  OE2 GLU A  15      -2.907  11.395   8.280  1.00  4.930          O  
ATOM    254  H   GLU A  15      -4.339   7.183   5.111  1.00  4.560          H  
ATOM    255  HA  GLU A  15      -2.070   7.546   5.180  1.00  4.090          H  
ATOM    256 1HB  GLU A  15      -2.551   7.451   8.193  1.00  5.920          H  
ATOM    257 2HB  GLU A  15      -1.119   8.098   7.413  1.00  5.920          H  
ATOM    258 1HG  GLU A  15      -2.566   9.779   6.249  1.00  5.920          H  
ATOM    259 2HG  GLU A  15      -3.941   9.176   7.169  1.00  5.920          H  
ATOM    260  N   PHE A  16      -1.793   4.852   5.223  1.00  3.070          N  
ATOM    261  CA  PHE A  16      -1.134   3.549   5.294  1.00  3.160          C  
ATOM    262  C   PHE A  16      -0.014   3.439   4.238  1.00  2.820          C  
ATOM    263  O   PHE A  16      -0.296   3.355   3.030  1.00  2.620          O  
ATOM    264  CB  PHE A  16      -2.138   2.406   5.115  1.00  4.390          C  
ATOM    265  CG  PHE A  16      -1.590   1.094   5.410  1.00  4.390          C  
ATOM    266  CD1 PHE A  16      -1.832   0.524   6.637  1.00  4.390          C  
ATOM    267  CD2 PHE A  16      -0.819   0.414   4.482  1.00  4.390          C  
ATOM    268  CE1 PHE A  16      -1.320  -0.693   6.943  1.00  4.390          C  
ATOM    269  CE2 PHE A  16      -0.301  -0.812   4.794  1.00  4.390          C  
ATOM    270  CZ  PHE A  16      -0.557  -1.353   6.030  1.00  4.390          C  
ATOM    271  H   PHE A  16      -2.375   5.125   4.429  1.00  3.680          H  
ATOM    272  HA  PHE A  16      -0.748   3.441   6.297  1.00  3.790          H  
ATOM    273 1HB  PHE A  16      -3.019   2.574   5.742  1.00  5.270          H  
ATOM    274 2HB  PHE A  16      -2.456   2.354   4.116  1.00  5.270          H  
ATOM    275  HD1 PHE A  16      -2.438   1.063   7.367  1.00  5.270          H  
ATOM    276  HD2 PHE A  16      -0.616   0.867   3.508  1.00  5.270          H  
ATOM    277  HE1 PHE A  16      -1.510  -1.138   7.919  1.00  5.270          H  
ATOM    278  HE2 PHE A  16       0.316  -1.342   4.079  1.00  5.270          H  
ATOM    279  HZ  PHE A  16      -0.159  -2.293   6.297  1.00  5.270          H  
ATOM    280  N   PRO A  17       1.269   3.533   4.656  1.00  3.100          N  
ATOM    281  CA  PRO A  17       2.439   3.525   3.805  1.00  3.130          C  
ATOM    282  C   PRO A  17       2.700   2.139   3.268  1.00  2.870          C  
ATOM    283  O   PRO A  17       2.467   1.150   3.965  1.00  3.110          O  
ATOM    284  CB  PRO A  17       3.556   3.942   4.759  1.00  4.700          C  
ATOM    285  CG  PRO A  17       3.115   3.404   6.104  1.00  4.700          C  
ATOM    286  CD  PRO A  17       1.597   3.481   6.099  1.00  4.700          C  
ATOM    287  HA  PRO A  17       2.307   4.249   3.000  1.00  3.760          H  
ATOM    288 1HB  PRO A  17       4.513   3.512   4.419  1.00  5.630          H  
ATOM    289 2HB  PRO A  17       3.672   5.034   4.750  1.00  5.630          H  
ATOM    290 1HG  PRO A  17       3.483   2.376   6.233  1.00  5.630          H  
ATOM    291 2HG  PRO A  17       3.562   4.003   6.912  1.00  5.630          H  
ATOM    292 1HD  PRO A  17       1.205   2.559   6.561  1.00  5.630          H  
ATOM    293 2HD  PRO A  17       1.270   4.396   6.617  1.00  5.630          H  
ATOM    294  N   LEU A  18       3.281   2.068   2.086  1.00  2.640          N  
ATOM    295  CA  LEU A  18       3.685   0.797   1.522  1.00  2.510          C  
ATOM    296  C   LEU A  18       5.206   0.700   1.327  1.00  2.570          C  
ATOM    297  O   LEU A  18       5.854   1.725   1.123  1.00  2.730          O  
ATOM    298  CB  LEU A  18       2.972   0.586   0.197  1.00  3.570          C  
ATOM    299  CG  LEU A  18       1.476   0.516   0.230  1.00  3.570          C  
ATOM    300  CD1 LEU A  18       0.984   0.357  -1.199  1.00  3.570          C  
ATOM    301  CD2 LEU A  18       1.062  -0.631   1.103  1.00  3.570          C  
ATOM    302  H   LEU A  18       3.447   2.916   1.562  1.00  3.170          H  
ATOM    303  HA  LEU A  18       3.345   0.036   2.213  1.00  3.010          H  
ATOM    304 1HB  LEU A  18       3.193   1.425  -0.410  1.00  4.280          H  
ATOM    305 2HB  LEU A  18       3.346  -0.263  -0.286  1.00  4.280          H  
ATOM    306  HG  LEU A  18       1.057   1.441   0.627  1.00  4.280          H  
ATOM    307 1HD1 LEU A  18      -0.092   0.301  -1.215  1.00  4.280          H  
ATOM    308 2HD1 LEU A  18       1.310   1.210  -1.785  1.00  4.280          H  
ATOM    309 3HD1 LEU A  18       1.398  -0.555  -1.626  1.00  4.280          H  
ATOM    310 1HD2 LEU A  18      -0.021  -0.700   1.118  1.00  4.280          H  
ATOM    311 2HD2 LEU A  18       1.485  -1.541   0.709  1.00  4.280          H  
ATOM    312 3HD2 LEU A  18       1.434  -0.477   2.113  1.00  4.280          H  
ATOM    313  N   PRO A  19       5.800  -0.508   1.439  1.00  2.600          N  
ATOM    314  CA  PRO A  19       7.189  -0.838   1.153  1.00  2.690          C  
ATOM    315  C   PRO A  19       7.402  -0.877  -0.341  1.00  2.560          C  
ATOM    316  O   PRO A  19       6.436  -1.022  -1.087  1.00  2.560          O  
ATOM    317  CB  PRO A  19       7.365  -2.211   1.801  1.00  4.040          C  
ATOM    318  CG  PRO A  19       6.009  -2.820   1.751  1.00  4.040          C  
ATOM    319  CD  PRO A  19       5.051  -1.648   1.998  1.00  4.040          C  
ATOM    320  HA  PRO A  19       7.845  -0.087   1.620  1.00  3.230          H  
ATOM    321 1HB  PRO A  19       8.116  -2.793   1.251  1.00  4.840          H  
ATOM    322 2HB  PRO A  19       7.742  -2.094   2.829  1.00  4.840          H  
ATOM    323 1HG  PRO A  19       5.853  -3.302   0.778  1.00  4.840          H  
ATOM    324 2HG  PRO A  19       5.935  -3.614   2.505  1.00  4.840          H  
ATOM    325 1HD  PRO A  19       4.119  -1.848   1.464  1.00  4.840          H  
ATOM    326 2HD  PRO A  19       4.894  -1.495   3.077  1.00  4.840          H  
ATOM    327  N   GLU A  20       8.652  -0.875  -0.786  1.00  2.640          N  
ATOM    328  CA  GLU A  20       8.926  -0.951  -2.220  1.00  2.710          C  
ATOM    329  C   GLU A  20       8.345  -2.203  -2.879  1.00  2.800          C  
ATOM    330  O   GLU A  20       7.881  -2.147  -4.017  1.00  3.290          O  
ATOM    331  CB  GLU A  20      10.429  -0.885  -2.479  1.00  3.770          C  
ATOM    332  CG  GLU A  20      11.046   0.482  -2.205  1.00  3.770          C  
ATOM    333  CD  GLU A  20      12.541   0.522  -2.430  1.00  3.770          C  
ATOM    334  OE1 GLU A  20      13.122  -0.515  -2.649  1.00  3.770          O  
ATOM    335  OE2 GLU A  20      13.098   1.594  -2.388  1.00  3.770          O  
ATOM    336  H   GLU A  20       9.421  -0.775  -0.136  1.00  3.170          H  
ATOM    337  HA  GLU A  20       8.481  -0.084  -2.693  1.00  3.250          H  
ATOM    338 1HB  GLU A  20      10.939  -1.618  -1.854  1.00  4.520          H  
ATOM    339 2HB  GLU A  20      10.630  -1.144  -3.519  1.00  4.520          H  
ATOM    340 1HG  GLU A  20      10.571   1.215  -2.859  1.00  4.520          H  
ATOM    341 2HG  GLU A  20      10.830   0.764  -1.176  1.00  4.520          H  
ATOM    342  N   GLY A  21       8.322  -3.327  -2.161  1.00  2.800          N  
ATOM    343  CA  GLY A  21       7.786  -4.571  -2.722  1.00  3.090          C  
ATOM    344  C   GLY A  21       6.275  -4.494  -3.008  1.00  3.070          C  
ATOM    345  O   GLY A  21       5.725  -5.333  -3.721  1.00  3.520          O  
ATOM    346  H   GLY A  21       8.698  -3.320  -1.225  1.00  3.360          H  
ATOM    347 1HA  GLY A  21       8.317  -4.806  -3.644  1.00  3.710          H  
ATOM    348 2HA  GLY A  21       7.981  -5.388  -2.029  1.00  3.710          H  
ATOM    349  N   ALA A  22       5.608  -3.502  -2.420  1.00  2.880          N  
ATOM    350  CA  ALA A  22       4.188  -3.263  -2.599  1.00  3.080          C  
ATOM    351  C   ALA A  22       3.986  -2.095  -3.574  1.00  2.790          C  
ATOM    352  O   ALA A  22       3.191  -2.175  -4.514  1.00  3.180          O  
ATOM    353  CB  ALA A  22       3.581  -2.978  -1.248  1.00  4.230          C  
ATOM    354  H   ALA A  22       6.116  -2.836  -1.850  1.00  3.460          H  
ATOM    355  HA  ALA A  22       3.724  -4.148  -3.033  1.00  3.700          H  
ATOM    356 1HB  ALA A  22       2.536  -2.786  -1.316  1.00  5.080          H  
ATOM    357 2HB  ALA A  22       3.741  -3.828  -0.598  1.00  5.080          H  
ATOM    358 3HB  ALA A  22       4.081  -2.133  -0.855  1.00  5.080          H  
ATOM    359  N   LEU A  23       4.791  -1.044  -3.408  1.00  2.620          N  
ATOM    360  CA  LEU A  23       4.704   0.167  -4.225  1.00  2.810          C  
ATOM    361  C   LEU A  23       4.980  -0.117  -5.690  1.00  3.220          C  
ATOM    362  O   LEU A  23       4.361   0.472  -6.580  1.00  3.510          O  
ATOM    363  CB  LEU A  23       5.741   1.188  -3.745  1.00  3.860          C  
ATOM    364  CG  LEU A  23       5.505   1.813  -2.410  1.00  3.860          C  
ATOM    365  CD1 LEU A  23       6.719   2.607  -1.991  1.00  3.860          C  
ATOM    366  CD2 LEU A  23       4.329   2.699  -2.519  1.00  3.860          C  
ATOM    367  H   LEU A  23       5.461  -1.055  -2.645  1.00  3.140          H  
ATOM    368  HA  LEU A  23       3.700   0.581  -4.126  1.00  3.370          H  
ATOM    369 1HB  LEU A  23       6.700   0.707  -3.728  1.00  4.630          H  
ATOM    370 2HB  LEU A  23       5.788   1.989  -4.447  1.00  4.630          H  
ATOM    371  HG  LEU A  23       5.320   1.052  -1.671  1.00  4.630          H  
ATOM    372 1HD1 LEU A  23       6.530   3.065  -1.019  1.00  4.630          H  
ATOM    373 2HD1 LEU A  23       7.578   1.950  -1.914  1.00  4.630          H  
ATOM    374 3HD1 LEU A  23       6.919   3.385  -2.727  1.00  4.630          H  
ATOM    375 1HD2 LEU A  23       4.158   3.149  -1.573  1.00  4.630          H  
ATOM    376 2HD2 LEU A  23       4.512   3.471  -3.262  1.00  4.630          H  
ATOM    377 3HD2 LEU A  23       3.478   2.111  -2.804  1.00  4.630          H  
ATOM    378  N   ASN A  24       5.903  -1.043  -5.937  1.00  3.630          N  
ATOM    379  CA  ASN A  24       6.294  -1.385  -7.286  1.00  4.240          C  
ATOM    380  C   ASN A  24       5.550  -2.603  -7.837  1.00  4.400          C  
ATOM    381  O   ASN A  24       5.944  -3.164  -8.862  1.00  4.840          O  
ATOM    382  CB  ASN A  24       7.793  -1.597  -7.348  1.00  5.690          C  
ATOM    383  CG  ASN A  24       8.551  -0.306  -7.147  1.00  5.690          C  
ATOM    384  OD1 ASN A  24       8.142   0.744  -7.658  1.00  5.690          O  
ATOM    385  ND2 ASN A  24       9.638  -0.366  -6.416  1.00  5.690          N  
ATOM    386  H   ASN A  24       6.394  -1.494  -5.163  1.00  4.360          H  
ATOM    387  HA  ASN A  24       6.048  -0.540  -7.916  1.00  5.090          H  
ATOM    388 1HB  ASN A  24       8.093  -2.312  -6.581  1.00  6.830          H  
ATOM    389 2HB  ASN A  24       8.061  -2.019  -8.316  1.00  6.830          H  
ATOM    390 1HD2 ASN A  24      10.180   0.459  -6.248  1.00  6.830          H  
ATOM    391 2HD2 ASN A  24       9.929  -1.242  -6.023  1.00  6.830          H  
ATOM    392  N   ASN A  25       4.471  -3.020  -7.174  1.00  4.440          N  
ATOM    393  CA  ASN A  25       3.686  -4.136  -7.672  1.00  4.910          C  
ATOM    394  C   ASN A  25       2.825  -3.624  -8.801  1.00  4.700          C  
ATOM    395  O   ASN A  25       1.925  -2.827  -8.579  1.00  4.340          O  
ATOM    396  CB  ASN A  25       2.818  -4.746  -6.590  1.00  6.690          C  
ATOM    397  CG  ASN A  25       2.062  -5.996  -7.053  1.00  6.690          C  
ATOM    398  OD1 ASN A  25       1.614  -6.153  -8.212  1.00  6.690          O  
ATOM    399  ND2 ASN A  25       1.911  -6.921  -6.133  1.00  6.690          N  
ATOM    400  H   ASN A  25       4.165  -2.555  -6.319  1.00  5.330          H  
ATOM    401  HA  ASN A  25       4.355  -4.899  -8.072  1.00  5.890          H  
ATOM    402 1HB  ASN A  25       3.437  -4.999  -5.722  1.00  8.020          H  
ATOM    403 2HB  ASN A  25       2.100  -4.002  -6.265  1.00  8.020          H  
ATOM    404 1HD2 ASN A  25       1.434  -7.772  -6.350  1.00  8.020          H  
ATOM    405 2HD2 ASN A  25       2.280  -6.775  -5.213  1.00  8.020          H  
ATOM    406  N   GLU A  26       3.074  -4.082 -10.018  1.00  5.180          N  
ATOM    407  CA  GLU A  26       2.356  -3.549 -11.173  1.00  5.250          C  
ATOM    408  C   GLU A  26       0.835  -3.541 -11.009  1.00  5.130          C  
ATOM    409  O   GLU A  26       0.159  -2.641 -11.508  1.00  5.360          O  
ATOM    410  CB  GLU A  26       2.706  -4.312 -12.449  1.00  7.320          C  
ATOM    411  CG  GLU A  26       2.083  -3.698 -13.702  1.00  7.320          C  
ATOM    412  CD  GLU A  26       2.435  -4.405 -14.976  1.00  7.320          C  
ATOM    413  OE1 GLU A  26       3.098  -5.415 -14.926  1.00  7.320          O  
ATOM    414  OE2 GLU A  26       2.050  -3.909 -16.021  1.00  7.320          O  
ATOM    415  H   GLU A  26       3.810  -4.761 -10.148  1.00  6.220          H  
ATOM    416  HA  GLU A  26       2.678  -2.525 -11.306  1.00  6.300          H  
ATOM    417 1HB  GLU A  26       3.788  -4.332 -12.579  1.00  8.790          H  
ATOM    418 2HB  GLU A  26       2.359  -5.343 -12.366  1.00  8.790          H  
ATOM    419 1HG  GLU A  26       1.001  -3.706 -13.587  1.00  8.790          H  
ATOM    420 2HG  GLU A  26       2.396  -2.667 -13.779  1.00  8.790          H  
ATOM    421  N   ASP A  27       0.263  -4.531 -10.319  1.00  5.110          N  
ATOM    422  CA  ASP A  27      -1.194  -4.561 -10.194  1.00  5.160          C  
ATOM    423  C   ASP A  27      -1.710  -3.379  -9.372  1.00  4.860          C  
ATOM    424  O   ASP A  27      -2.849  -2.945  -9.520  1.00  5.070          O  
ATOM    425  CB  ASP A  27      -1.695  -5.892  -9.653  1.00  7.200          C  
ATOM    426  CG  ASP A  27      -1.627  -7.057 -10.715  1.00  7.200          C  
ATOM    427  OD1 ASP A  27      -1.419  -6.792 -11.907  1.00  7.200          O  
ATOM    428  OD2 ASP A  27      -1.822  -8.203 -10.314  1.00  7.200          O  
ATOM    429  H   ASP A  27       0.840  -5.224  -9.842  1.00  6.130          H  
ATOM    430  HA  ASP A  27      -1.616  -4.461 -11.187  1.00  6.190          H  
ATOM    431 1HB  ASP A  27      -1.089  -6.178  -8.796  1.00  8.640          H  
ATOM    432 2HB  ASP A  27      -2.723  -5.780  -9.312  1.00  8.640          H  
ATOM    433  N   ALA A  28      -0.855  -2.803  -8.537  1.00  4.600          N  
ATOM    434  CA  ALA A  28      -1.229  -1.690  -7.683  1.00  4.610          C  
ATOM    435  C   ALA A  28      -1.407  -0.421  -8.486  1.00  4.440          C  
ATOM    436  O   ALA A  28      -2.007   0.550  -8.027  1.00  4.780          O  
ATOM    437  CB  ALA A  28      -0.165  -1.459  -6.643  1.00  6.450          C  
ATOM    438  H   ALA A  28       0.108  -3.125  -8.495  1.00  5.520          H  
ATOM    439  HA  ALA A  28      -2.174  -1.936  -7.199  1.00  5.530          H  
ATOM    440 1HB  ALA A  28      -0.474  -0.661  -5.992  1.00  7.740          H  
ATOM    441 2HB  ALA A  28      -0.019  -2.336  -6.092  1.00  7.740          H  
ATOM    442 3HB  ALA A  28       0.769  -1.196  -7.131  1.00  7.740          H  
ATOM    443  N   TRP A  29      -0.859  -0.418  -9.698  1.00  4.210          N  
ATOM    444  CA  TRP A  29      -0.875   0.756 -10.534  1.00  4.330          C  
ATOM    445  C   TRP A  29      -2.161   0.764 -11.338  1.00  4.310          C  
ATOM    446  O   TRP A  29      -2.432   1.702 -12.087  1.00  4.520          O  
ATOM    447  CB  TRP A  29       0.309   0.726 -11.492  1.00  6.010          C  
ATOM    448  CG  TRP A  29       1.643   0.587 -10.809  1.00  6.010          C  
ATOM    449  CD1 TRP A  29       1.939   0.760  -9.492  1.00  6.010          C  
ATOM    450  CD2 TRP A  29       2.868   0.200 -11.447  1.00  6.010          C  
ATOM    451  NE1 TRP A  29       3.275   0.487  -9.266  1.00  6.010          N  
ATOM    452  CE2 TRP A  29       3.853   0.146 -10.461  1.00  6.010          C  
ATOM    453  CE3 TRP A  29       3.198  -0.118 -12.755  1.00  6.010          C  
ATOM    454  CZ2 TRP A  29       5.161  -0.217 -10.760  1.00  6.010          C  
ATOM    455  CZ3 TRP A  29       4.498  -0.482 -13.056  1.00  6.010          C  
ATOM    456  CH2 TRP A  29       5.453  -0.530 -12.081  1.00  6.010          C  
ATOM    457  H   TRP A  29      -0.415  -1.256 -10.072  1.00  5.050          H  
ATOM    458  HA  TRP A  29      -0.827   1.646  -9.907  1.00  5.200          H  
ATOM    459 1HB  TRP A  29       0.193  -0.113 -12.179  1.00  7.220          H  
ATOM    460 2HB  TRP A  29       0.322   1.631 -12.083  1.00  7.220          H  
ATOM    461  HD1 TRP A  29       1.226   1.047  -8.741  1.00  7.220          H  
ATOM    462  HE1 TRP A  29       3.749   0.513  -8.344  1.00  7.220          H  
ATOM    463  HE3 TRP A  29       2.439  -0.087 -13.517  1.00  7.220          H  
ATOM    464  HZ2 TRP A  29       5.941  -0.266 -10.022  1.00  7.220          H  
ATOM    465  HZ3 TRP A  29       4.738  -0.735 -14.090  1.00  7.220          H  
ATOM    466  HH2 TRP A  29       6.469  -0.823 -12.348  1.00  7.220          H  
ATOM    467  N   GLN A  30      -2.936  -0.315 -11.223  1.00  4.450          N  
ATOM    468  CA  GLN A  30      -4.156  -0.452 -11.980  1.00  4.740          C  
ATOM    469  C   GLN A  30      -5.202   0.507 -11.412  1.00  4.840          C  
ATOM    470  O   GLN A  30      -5.312   0.626 -10.191  1.00  4.790          O  
ATOM    471  CB  GLN A  30      -4.645  -1.903 -11.881  1.00  6.520          C  
ATOM    472  CG  GLN A  30      -5.823  -2.253 -12.738  1.00  6.520          C  
ATOM    473  CD  GLN A  30      -6.176  -3.720 -12.644  1.00  6.520          C  
ATOM    474  OE1 GLN A  30      -6.023  -4.362 -11.598  1.00  6.520          O  
ATOM    475  NE2 GLN A  30      -6.645  -4.275 -13.750  1.00  6.520          N  
ATOM    476  H   GLN A  30      -2.694  -1.073 -10.582  1.00  5.340          H  
ATOM    477  HA  GLN A  30      -3.925  -0.221 -13.013  1.00  5.690          H  
ATOM    478 1HB  GLN A  30      -3.828  -2.578 -12.138  1.00  7.820          H  
ATOM    479 2HB  GLN A  30      -4.917  -2.118 -10.851  1.00  7.820          H  
ATOM    480 1HG  GLN A  30      -6.686  -1.672 -12.410  1.00  7.820          H  
ATOM    481 2HG  GLN A  30      -5.586  -2.025 -13.775  1.00  7.820          H  
ATOM    482 1HE2 GLN A  30      -6.908  -5.240 -13.761  1.00  7.820          H  
ATOM    483 2HE2 GLN A  30      -6.752  -3.731 -14.584  1.00  7.820          H  
ATOM    484  N   PRO A  31      -5.925   1.272 -12.240  1.00  5.370          N  
ATOM    485  CA  PRO A  31      -6.981   2.151 -11.826  1.00  5.810          C  
ATOM    486  C   PRO A  31      -8.171   1.336 -11.447  1.00  5.780          C  
ATOM    487  O   PRO A  31      -8.371   0.246 -11.986  1.00  6.050          O  
ATOM    488  CB  PRO A  31      -7.239   3.016 -13.057  1.00  8.710          C  
ATOM    489  CG  PRO A  31      -6.838   2.156 -14.187  1.00  8.710          C  
ATOM    490  CD  PRO A  31      -5.628   1.369 -13.668  1.00  8.710          C  
ATOM    491  HA  PRO A  31      -6.625   2.736 -10.978  1.00  6.970          H  
ATOM    492 1HB  PRO A  31      -8.294   3.315 -13.091  1.00 10.460          H  
ATOM    493 2HB  PRO A  31      -6.649   3.938 -13.001  1.00 10.460          H  
ATOM    494 1HG  PRO A  31      -7.669   1.510 -14.485  1.00 10.460          H  
ATOM    495 2HG  PRO A  31      -6.605   2.761 -15.044  1.00 10.460          H  
ATOM    496 1HD  PRO A  31      -5.620   0.401 -14.179  1.00 10.460          H  
ATOM    497 2HD  PRO A  31      -4.696   1.937 -13.815  1.00 10.460          H  
ATOM    498  N   LEU A  32      -9.060   1.906 -10.659  1.00  5.780          N  
ATOM    499  CA  LEU A  32     -10.268   1.148 -10.321  1.00  5.920          C  
ATOM    500  C   LEU A  32     -11.056   0.827 -11.593  1.00  6.110          C  
ATOM    501  O   LEU A  32     -11.716  -0.204 -11.691  1.00  6.250          O  
ATOM    502  CB  LEU A  32     -11.183   1.917  -9.363  1.00  8.230          C  
ATOM    503  CG  LEU A  32     -10.598   2.198  -7.999  1.00  8.230          C  
ATOM    504  CD1 LEU A  32     -11.614   2.969  -7.151  1.00  8.230          C  
ATOM    505  CD2 LEU A  32     -10.142   0.997  -7.390  1.00  8.230          C  
ATOM    506  H   LEU A  32      -8.837   2.818 -10.258  1.00  6.940          H  
ATOM    507  HA  LEU A  32      -9.976   0.214  -9.852  1.00  7.100          H  
ATOM    508 1HB  LEU A  32     -11.440   2.874  -9.819  1.00  9.880          H  
ATOM    509 2HB  LEU A  32     -12.100   1.343  -9.220  1.00  9.880          H  
ATOM    510  HG  LEU A  32      -9.755   2.789  -8.124  1.00  9.880          H  
ATOM    511 1HD1 LEU A  32     -11.174   3.204  -6.183  1.00  9.880          H  
ATOM    512 2HD1 LEU A  32     -11.896   3.892  -7.652  1.00  9.880          H  
ATOM    513 3HD1 LEU A  32     -12.502   2.355  -7.007  1.00  9.880          H  
ATOM    514 1HD2 LEU A  32      -9.668   1.226  -6.441  1.00  9.880          H  
ATOM    515 2HD2 LEU A  32     -10.973   0.315  -7.244  1.00  9.880          H  
ATOM    516 3HD2 LEU A  32      -9.410   0.569  -8.050  1.00  9.880          H  
ATOM    517  N   ALA A  33     -10.941   1.712 -12.581  1.00  6.390          N  
ATOM    518  CA  ALA A  33     -11.604   1.610 -13.873  1.00  6.890          C  
ATOM    519  C   ALA A  33     -11.291   0.309 -14.619  1.00  6.900          C  
ATOM    520  O   ALA A  33     -12.100  -0.138 -15.435  1.00  7.370          O  
ATOM    521  CB  ALA A  33     -11.181   2.778 -14.746  1.00  9.450          C  
ATOM    522  H   ALA A  33     -10.361   2.518 -12.409  1.00  7.670          H  
ATOM    523  HA  ALA A  33     -12.678   1.650 -13.701  1.00  8.270          H  
ATOM    524 1HB  ALA A  33     -11.704   2.722 -15.701  1.00 11.340          H  
ATOM    525 2HB  ALA A  33     -11.427   3.715 -14.249  1.00 11.340          H  
ATOM    526 3HB  ALA A  33     -10.106   2.725 -14.920  1.00 11.340          H  
ATOM    527  N   ASP A  34     -10.107  -0.267 -14.392  1.00  6.670          N  
ATOM    528  CA  ASP A  34      -9.697  -1.470 -15.104  1.00  6.990          C  
ATOM    529  C   ASP A  34      -9.886  -2.773 -14.310  1.00  6.680          C  
ATOM    530  O   ASP A  34      -9.341  -3.810 -14.702  1.00  6.610          O  
ATOM    531  CB  ASP A  34      -8.240  -1.367 -15.599  1.00  9.660          C  
ATOM    532  CG  ASP A  34      -8.019  -0.301 -16.728  1.00  9.660          C  
ATOM    533  OD1 ASP A  34      -8.988   0.110 -17.309  1.00  9.660          O  
ATOM    534  OD2 ASP A  34      -6.884   0.029 -17.037  1.00  9.660          O  
ATOM    535  H   ASP A  34      -9.494   0.104 -13.669  1.00  8.000          H  
ATOM    536  HA  ASP A  34     -10.321  -1.550 -15.994  1.00  8.390          H  
ATOM    537 1HB  ASP A  34      -7.614  -1.098 -14.756  1.00 11.590          H  
ATOM    538 2HB  ASP A  34      -7.910  -2.337 -15.961  1.00 11.590          H  
ATOM    539  N   ALA A  35     -10.654  -2.753 -13.213  1.00  6.820          N  
ATOM    540  CA  ALA A  35     -10.844  -3.993 -12.449  1.00  6.870          C  
ATOM    541  C   ALA A  35     -12.202  -4.066 -11.761  1.00  7.030          C  
ATOM    542  O   ALA A  35     -12.858  -3.059 -11.516  1.00  7.280          O  
ATOM    543  CB  ALA A  35      -9.761  -4.137 -11.405  1.00  9.600          C  
ATOM    544  H   ALA A  35     -11.086  -1.882 -12.890  1.00  8.180          H  
ATOM    545  HA  ALA A  35     -10.781  -4.828 -13.147  1.00  8.240          H  
ATOM    546 1HB  ALA A  35      -9.892  -5.069 -10.865  1.00 11.520          H  
ATOM    547 2HB  ALA A  35      -8.800  -4.126 -11.877  1.00 11.520          H  
ATOM    548 3HB  ALA A  35      -9.842  -3.319 -10.733  1.00 11.520          H  
ATOM    549  N   ASP A  36     -12.629  -5.279 -11.428  1.00  7.150          N  
ATOM    550  CA  ASP A  36     -13.890  -5.440 -10.717  1.00  7.620          C  
ATOM    551  C   ASP A  36     -13.696  -5.222  -9.222  1.00  7.320          C  
ATOM    552  O   ASP A  36     -13.079  -6.040  -8.538  1.00  7.610          O  
ATOM    553  CB  ASP A  36     -14.511  -6.814 -10.998  1.00 10.480          C  
ATOM    554  CG  ASP A  36     -15.916  -7.004 -10.375  1.00 10.480          C  
ATOM    555  OD1 ASP A  36     -16.274  -6.270  -9.466  1.00 10.480          O  
ATOM    556  OD2 ASP A  36     -16.629  -7.866 -10.843  1.00 10.480          O  
ATOM    557  H   ASP A  36     -12.078  -6.094 -11.658  1.00  8.580          H  
ATOM    558  HA  ASP A  36     -14.586  -4.682 -11.079  1.00  9.140          H  
ATOM    559 1HB  ASP A  36     -14.584  -6.969 -12.074  1.00 12.580          H  
ATOM    560 2HB  ASP A  36     -13.855  -7.596 -10.597  1.00 12.580          H  
ATOM    561  N   GLU A  37     -14.219  -4.101  -8.728  1.00  7.020          N  
ATOM    562  CA  GLU A  37     -14.080  -3.677  -7.337  1.00  6.930          C  
ATOM    563  C   GLU A  37     -14.611  -4.699  -6.319  1.00  6.580          C  
ATOM    564  O   GLU A  37     -14.220  -4.660  -5.151  1.00  6.610          O  
ATOM    565  CB  GLU A  37     -14.743  -2.308  -7.134  1.00  9.740          C  
ATOM    566  CG  GLU A  37     -16.250  -2.264  -7.308  1.00  9.740          C  
ATOM    567  CD  GLU A  37     -16.810  -0.854  -7.175  1.00  9.740          C  
ATOM    568  OE1 GLU A  37     -16.052   0.041  -6.883  1.00  9.740          O  
ATOM    569  OE2 GLU A  37     -17.990  -0.680  -7.371  1.00  9.740          O  
ATOM    570  H   GLU A  37     -14.719  -3.501  -9.371  1.00  8.420          H  
ATOM    571  HA  GLU A  37     -13.019  -3.538  -7.143  1.00  8.320          H  
ATOM    572 1HB  GLU A  37     -14.552  -1.982  -6.124  1.00 11.690          H  
ATOM    573 2HB  GLU A  37     -14.294  -1.578  -7.809  1.00 11.690          H  
ATOM    574 1HG  GLU A  37     -16.504  -2.660  -8.292  1.00 11.690          H  
ATOM    575 2HG  GLU A  37     -16.713  -2.907  -6.559  1.00 11.690          H  
ATOM    576  N   GLU A  38     -15.471  -5.637  -6.747  1.00  6.570          N  
ATOM    577  CA  GLU A  38     -16.017  -6.654  -5.841  1.00  6.630          C  
ATOM    578  C   GLU A  38     -14.924  -7.554  -5.257  1.00  6.660          C  
ATOM    579  O   GLU A  38     -15.123  -8.186  -4.219  1.00  6.890          O  
ATOM    580  CB  GLU A  38     -17.081  -7.519  -6.528  1.00  9.260          C  
ATOM    581  CG  GLU A  38     -18.416  -6.814  -6.830  1.00  9.260          C  
ATOM    582  CD  GLU A  38     -19.221  -6.481  -5.587  1.00  9.260          C  
ATOM    583  OE1 GLU A  38     -19.417  -7.360  -4.780  1.00  9.260          O  
ATOM    584  OE2 GLU A  38     -19.655  -5.361  -5.457  1.00  9.260          O  
ATOM    585  H   GLU A  38     -15.746  -5.668  -7.740  1.00  7.880          H  
ATOM    586  HA  GLU A  38     -16.497  -6.136  -5.009  1.00  7.960          H  
ATOM    587 1HB  GLU A  38     -16.681  -7.895  -7.472  1.00 11.110          H  
ATOM    588 2HB  GLU A  38     -17.298  -8.384  -5.904  1.00 11.110          H  
ATOM    589 1HG  GLU A  38     -18.198  -5.888  -7.368  1.00 11.110          H  
ATOM    590 2HG  GLU A  38     -19.008  -7.449  -7.487  1.00 11.110          H  
ATOM    591  N   ASP A  39     -13.771  -7.623  -5.924  1.00  6.800          N  
ATOM    592  CA  ASP A  39     -12.672  -8.462  -5.467  1.00  7.200          C  
ATOM    593  C   ASP A  39     -11.700  -7.725  -4.538  1.00  7.100          C  
ATOM    594  O   ASP A  39     -10.666  -8.284  -4.170  1.00  7.550          O  
ATOM    595  CB  ASP A  39     -11.887  -9.014  -6.659  1.00  9.920          C  
ATOM    596  CG  ASP A  39     -12.668 -10.030  -7.492  1.00  9.920          C  
ATOM    597  OD1 ASP A  39     -13.370 -10.838  -6.923  1.00  9.920          O  
ATOM    598  OD2 ASP A  39     -12.551  -9.990  -8.693  1.00  9.920          O  
ATOM    599  H   ASP A  39     -13.648  -7.069  -6.776  1.00  8.160          H  
ATOM    600  HA  ASP A  39     -13.093  -9.300  -4.914  1.00  8.640          H  
ATOM    601 1HB  ASP A  39     -11.608  -8.182  -7.310  1.00 11.900          H  
ATOM    602 2HB  ASP A  39     -10.966  -9.474  -6.306  1.00 11.900          H  
ATOM    603  N   TYR A  40     -12.013  -6.475  -4.171  1.00  6.780          N  
ATOM    604  CA  TYR A  40     -11.120  -5.679  -3.325  1.00  6.990          C  
ATOM    605  C   TYR A  40     -11.804  -5.217  -2.040  1.00  6.700          C  
ATOM    606  O   TYR A  40     -13.023  -5.075  -1.985  1.00  7.160          O  
ATOM    607  CB  TYR A  40     -10.618  -4.499  -4.130  1.00  9.700          C  
ATOM    608  CG  TYR A  40      -9.847  -4.948  -5.334  1.00  9.700          C  
ATOM    609  CD1 TYR A  40     -10.518  -5.252  -6.515  1.00  9.700          C  
ATOM    610  CD2 TYR A  40      -8.488  -5.058  -5.273  1.00  9.700          C  
ATOM    611  CE1 TYR A  40      -9.819  -5.657  -7.628  1.00  9.700          C  
ATOM    612  CE2 TYR A  40      -7.782  -5.462  -6.388  1.00  9.700          C  
ATOM    613  CZ  TYR A  40      -8.438  -5.758  -7.560  1.00  9.700          C  
ATOM    614  OH  TYR A  40      -7.718  -6.162  -8.661  1.00  9.700          O  
ATOM    615  H   TYR A  40     -12.881  -6.044  -4.492  1.00  8.140          H  
ATOM    616  HA  TYR A  40     -10.267  -6.294  -3.034  1.00  8.390          H  
ATOM    617 1HB  TYR A  40     -11.463  -3.891  -4.464  1.00 11.640          H  
ATOM    618 2HB  TYR A  40      -9.970  -3.871  -3.513  1.00 11.640          H  
ATOM    619  HD1 TYR A  40     -11.596  -5.173  -6.557  1.00 11.640          H  
ATOM    620  HD2 TYR A  40      -7.978  -4.815  -4.348  1.00 11.640          H  
ATOM    621  HE1 TYR A  40     -10.353  -5.893  -8.549  1.00 11.640          H  
ATOM    622  HE2 TYR A  40      -6.712  -5.537  -6.347  1.00 11.640          H  
ATOM    623  HH  TYR A  40      -8.243  -6.028  -9.453  1.00 11.640          H  
ATOM    624  N   TRP A  41     -11.022  -4.977  -0.994  1.00  6.160          N  
ATOM    625  CA  TRP A  41     -11.612  -4.554   0.276  1.00  6.010          C  
ATOM    626  C   TRP A  41     -11.906  -3.059   0.379  1.00  5.600          C  
ATOM    627  O   TRP A  41     -11.199  -2.217  -0.175  1.00  5.710          O  
ATOM    628  CB  TRP A  41     -10.745  -4.994   1.424  1.00  8.470          C  
ATOM    629  CG  TRP A  41     -10.714  -6.461   1.545  1.00  8.470          C  
ATOM    630  CD1 TRP A  41      -9.705  -7.237   1.153  1.00  8.470          C  
ATOM    631  CD2 TRP A  41     -11.739  -7.351   2.040  1.00  8.470          C  
ATOM    632  NE1 TRP A  41      -9.989  -8.566   1.397  1.00  8.470          N  
ATOM    633  CE2 TRP A  41     -11.233  -8.647   1.941  1.00  8.470          C  
ATOM    634  CE3 TRP A  41     -13.022  -7.156   2.545  1.00  8.470          C  
ATOM    635  CZ2 TRP A  41     -11.956  -9.749   2.349  1.00  8.470          C  
ATOM    636  CZ3 TRP A  41     -13.753  -8.261   2.951  1.00  8.470          C  
ATOM    637  CH2 TRP A  41     -13.233  -9.524   2.859  1.00  8.470          C  
ATOM    638  H   TRP A  41     -10.009  -5.106  -1.069  1.00  7.390          H  
ATOM    639  HA  TRP A  41     -12.562  -5.076   0.383  1.00  7.210          H  
ATOM    640 1HB  TRP A  41      -9.729  -4.645   1.273  1.00 10.170          H  
ATOM    641 2HB  TRP A  41     -11.112  -4.560   2.345  1.00 10.170          H  
ATOM    642  HD1 TRP A  41      -8.793  -6.854   0.713  1.00 10.170          H  
ATOM    643  HE1 TRP A  41      -9.358  -9.366   1.195  1.00 10.170          H  
ATOM    644  HE3 TRP A  41     -13.439  -6.153   2.627  1.00 10.170          H  
ATOM    645  HZ2 TRP A  41     -11.560 -10.761   2.275  1.00 10.170          H  
ATOM    646  HZ3 TRP A  41     -14.754  -8.098   3.354  1.00 10.170          H  
ATOM    647  HH2 TRP A  41     -13.835 -10.369   3.191  1.00 10.170          H  
ATOM    648  N   GLU A  42     -12.957  -2.723   1.115  1.00  5.400          N  
ATOM    649  CA  GLU A  42     -13.334  -1.326   1.291  1.00  5.200          C  
ATOM    650  C   GLU A  42     -12.280  -0.505   2.051  1.00  4.920          C  
ATOM    651  O   GLU A  42     -11.689  -1.002   3.012  1.00  5.010          O  
ATOM    652  CB  GLU A  42     -14.669  -1.248   2.044  1.00  7.360          C  
ATOM    653  CG  GLU A  42     -15.870  -1.767   1.264  1.00  7.360          C  
ATOM    654  CD  GLU A  42     -16.267  -0.848   0.124  1.00  7.360          C  
ATOM    655  OE1 GLU A  42     -16.448   0.322   0.369  1.00  7.360          O  
ATOM    656  OE2 GLU A  42     -16.383  -1.314  -0.983  1.00  7.360          O  
ATOM    657  H   GLU A  42     -13.512  -3.450   1.547  1.00  6.480          H  
ATOM    658  HA  GLU A  42     -13.469  -0.927   0.289  1.00  6.240          H  
ATOM    659 1HB  GLU A  42     -14.596  -1.841   2.960  1.00  8.830          H  
ATOM    660 2HB  GLU A  42     -14.877  -0.225   2.349  1.00  8.830          H  
ATOM    661 1HG  GLU A  42     -15.627  -2.748   0.856  1.00  8.830          H  
ATOM    662 2HG  GLU A  42     -16.713  -1.883   1.944  1.00  8.830          H  
ATOM    663  N   PRO A  43     -12.133   0.799   1.725  1.00  4.940          N  
ATOM    664  CA  PRO A  43     -11.228   1.768   2.327  1.00  4.760          C  
ATOM    665  C   PRO A  43     -11.559   2.095   3.771  1.00  4.510          C  
ATOM    666  O   PRO A  43     -10.813   2.821   4.420  1.00  4.930          O  
ATOM    667  CB  PRO A  43     -11.404   3.008   1.443  1.00  7.140          C  
ATOM    668  CG  PRO A  43     -12.776   2.871   0.849  1.00  7.140          C  
ATOM    669  CD  PRO A  43     -12.958   1.389   0.634  1.00  7.140          C  
ATOM    670  HA  PRO A  43     -10.199   1.385   2.247  1.00  5.710          H  
ATOM    671 1HB  PRO A  43     -11.313   3.913   2.061  1.00  8.570          H  
ATOM    672 2HB  PRO A  43     -10.607   3.058   0.696  1.00  8.570          H  
ATOM    673 1HG  PRO A  43     -13.526   3.297   1.534  1.00  8.570          H  
ATOM    674 2HG  PRO A  43     -12.840   3.443  -0.090  1.00  8.570          H  
ATOM    675 1HD  PRO A  43     -14.025   1.169   0.732  1.00  8.570          H  
ATOM    676 2HD  PRO A  43     -12.553   1.096  -0.344  1.00  8.570          H  
ATOM    677  N   ASN A  44     -12.722   1.649   4.243  1.00  4.180          N  
ATOM    678  CA  ASN A  44     -13.138   1.924   5.604  1.00  4.250          C  
ATOM    679  C   ASN A  44     -12.888   0.760   6.571  1.00  3.900          C  
ATOM    680  O   ASN A  44     -13.213   0.872   7.756  1.00  4.150          O  
ATOM    681  CB  ASN A  44     -14.603   2.307   5.606  1.00  5.920          C  
ATOM    682  CG  ASN A  44     -14.849   3.634   4.918  1.00  5.920          C  
ATOM    683  OD1 ASN A  44     -14.074   4.585   5.075  1.00  5.920          O  
ATOM    684  ND2 ASN A  44     -15.914   3.714   4.158  1.00  5.920          N  
ATOM    685  H   ASN A  44     -13.319   1.080   3.665  1.00  5.020          H  
ATOM    686  HA  ASN A  44     -12.560   2.773   5.972  1.00  5.100          H  
ATOM    687 1HB  ASN A  44     -15.179   1.531   5.097  1.00  7.110          H  
ATOM    688 2HB  ASN A  44     -14.964   2.365   6.633  1.00  7.110          H  
ATOM    689 1HD2 ASN A  44     -16.125   4.568   3.677  1.00  7.110          H  
ATOM    690 2HD2 ASN A  44     -16.517   2.921   4.054  1.00  7.110          H  
ATOM    691  N   GLU A  45     -12.290  -0.342   6.092  1.00  3.750          N  
ATOM    692  CA  GLU A  45     -12.031  -1.484   6.977  1.00  3.710          C  
ATOM    693  C   GLU A  45     -10.577  -1.970   6.851  1.00  3.410          C  
ATOM    694  O   GLU A  45     -10.029  -2.105   5.752  1.00  3.520          O  
ATOM    695  CB  GLU A  45     -13.026  -2.611   6.691  1.00  5.210          C  
ATOM    696  CG  GLU A  45     -14.518  -2.275   6.979  1.00  5.210          C  
ATOM    697  CD  GLU A  45     -15.504  -3.448   6.760  1.00  5.210          C  
ATOM    698  OE1 GLU A  45     -15.080  -4.523   6.385  1.00  5.210          O  
ATOM    699  OE2 GLU A  45     -16.677  -3.244   6.973  1.00  5.210          O  
ATOM    700  H   GLU A  45     -12.034  -0.404   5.103  1.00  4.500          H  
ATOM    701  HA  GLU A  45     -12.180  -1.164   8.008  1.00  4.450          H  
ATOM    702 1HB  GLU A  45     -12.959  -2.844   5.634  1.00  6.250          H  
ATOM    703 2HB  GLU A  45     -12.753  -3.495   7.263  1.00  6.250          H  
ATOM    704 1HG  GLU A  45     -14.604  -1.932   8.010  1.00  6.250          H  
ATOM    705 2HG  GLU A  45     -14.816  -1.452   6.332  1.00  6.250          H  
ATOM    706  N   ASN A  46      -9.944  -2.267   7.982  1.00  3.350          N  
ATOM    707  CA  ASN A  46      -8.506  -2.568   7.999  1.00  3.320          C  
ATOM    708  C   ASN A  46      -8.065  -3.969   7.592  1.00  2.940          C  
ATOM    709  O   ASN A  46      -7.426  -4.684   8.367  1.00  3.090          O  
ATOM    710  CB  ASN A  46      -7.944  -2.266   9.375  1.00  4.660          C  
ATOM    711  CG  ASN A  46      -7.972  -0.802   9.706  1.00  4.660          C  
ATOM    712  OD1 ASN A  46      -7.664   0.054   8.870  1.00  4.660          O  
ATOM    713  ND2 ASN A  46      -8.345  -0.493  10.920  1.00  4.660          N  
ATOM    714  H   ASN A  46     -10.448  -2.211   8.856  1.00  4.020          H  
ATOM    715  HA  ASN A  46      -8.026  -1.888   7.294  1.00  3.980          H  
ATOM    716 1HB  ASN A  46      -8.516  -2.808  10.129  1.00  5.590          H  
ATOM    717 2HB  ASN A  46      -6.914  -2.618   9.430  1.00  5.590          H  
ATOM    718 1HD2 ASN A  46      -8.385   0.465  11.203  1.00  5.590          H  
ATOM    719 2HD2 ASN A  46      -8.587  -1.216  11.568  1.00  5.590          H  
ATOM    720  N   TYR A  47      -8.295  -4.332   6.340  1.00  2.900          N  
ATOM    721  CA  TYR A  47      -7.877  -5.657   5.873  1.00  2.950          C  
ATOM    722  C   TYR A  47      -6.425  -5.636   5.429  1.00  2.820          C  
ATOM    723  O   TYR A  47      -6.105  -5.811   4.254  1.00  2.760          O  
ATOM    724  CB  TYR A  47      -8.756  -6.154   4.736  1.00  4.110          C  
ATOM    725  CG  TYR A  47     -10.131  -6.450   5.156  1.00  4.110          C  
ATOM    726  CD1 TYR A  47     -11.066  -5.475   5.078  1.00  4.110          C  
ATOM    727  CD2 TYR A  47     -10.469  -7.711   5.635  1.00  4.110          C  
ATOM    728  CE1 TYR A  47     -12.336  -5.732   5.463  1.00  4.110          C  
ATOM    729  CE2 TYR A  47     -11.768  -7.961   6.039  1.00  4.110          C  
ATOM    730  CZ  TYR A  47     -12.701  -6.951   5.950  1.00  4.110          C  
ATOM    731  OH  TYR A  47     -14.013  -7.136   6.339  1.00  4.110          O  
ATOM    732  H   TYR A  47      -8.807  -3.679   5.745  1.00  3.480          H  
ATOM    733  HA  TYR A  47      -7.958  -6.360   6.703  1.00  3.540          H  
ATOM    734 1HB  TYR A  47      -8.789  -5.410   3.939  1.00  4.930          H  
ATOM    735 2HB  TYR A  47      -8.337  -7.052   4.327  1.00  4.930          H  
ATOM    736  HD1 TYR A  47     -10.800  -4.487   4.698  1.00  4.930          H  
ATOM    737  HD2 TYR A  47      -9.714  -8.493   5.695  1.00  4.930          H  
ATOM    738  HE1 TYR A  47     -13.071  -4.970   5.383  1.00  4.930          H  
ATOM    739  HE2 TYR A  47     -12.050  -8.942   6.421  1.00  4.930          H  
ATOM    740  HH  TYR A  47     -14.480  -6.257   6.327  1.00  4.930          H  
ATOM    741  N   VAL A  48      -5.546  -5.425   6.385  1.00  3.140          N  
ATOM    742  CA  VAL A  48      -4.142  -5.282   6.074  1.00  3.360          C  
ATOM    743  C   VAL A  48      -3.561  -6.619   5.647  1.00  3.360          C  
ATOM    744  O   VAL A  48      -3.778  -7.649   6.288  1.00  3.580          O  
ATOM    745  CB  VAL A  48      -3.381  -4.681   7.253  1.00  4.620          C  
ATOM    746  CG1 VAL A  48      -1.921  -4.642   6.931  1.00  4.620          C  
ATOM    747  CG2 VAL A  48      -3.920  -3.276   7.525  1.00  4.620          C  
ATOM    748  H   VAL A  48      -5.904  -5.314   7.335  1.00  3.770          H  
ATOM    749  HA  VAL A  48      -4.052  -4.589   5.242  1.00  4.030          H  
ATOM    750  HB  VAL A  48      -3.516  -5.308   8.135  1.00  5.540          H  
ATOM    751 1HG1 VAL A  48      -1.371  -4.216   7.767  1.00  5.540          H  
ATOM    752 2HG1 VAL A  48      -1.566  -5.639   6.739  1.00  5.540          H  
ATOM    753 3HG1 VAL A  48      -1.764  -4.034   6.049  1.00  5.540          H  
ATOM    754 1HG2 VAL A  48      -3.386  -2.837   8.366  1.00  5.540          H  
ATOM    755 2HG2 VAL A  48      -3.777  -2.656   6.639  1.00  5.540          H  
ATOM    756 3HG2 VAL A  48      -4.983  -3.334   7.761  1.00  5.540          H  
ATOM    757  N   GLY A  49      -2.844  -6.600   4.535  1.00  3.520          N  
ATOM    758  CA  GLY A  49      -2.265  -7.787   3.937  1.00  3.630          C  
ATOM    759  C   GLY A  49      -3.086  -8.187   2.715  1.00  3.630          C  
ATOM    760  O   GLY A  49      -2.661  -9.015   1.908  1.00  3.670          O  
ATOM    761  H   GLY A  49      -2.703  -5.720   4.061  1.00  4.220          H  
ATOM    762 1HA  GLY A  49      -1.237  -7.590   3.644  1.00  4.360          H  
ATOM    763 2HA  GLY A  49      -2.253  -8.600   4.660  1.00  4.360          H  
ATOM    764  N   GLN A  50      -4.273  -7.593   2.589  1.00  3.990          N  
ATOM    765  CA  GLN A  50      -5.173  -7.838   1.476  1.00  4.410          C  
ATOM    766  C   GLN A  50      -5.156  -6.659   0.513  1.00  4.140          C  
ATOM    767  O   GLN A  50      -4.822  -5.535   0.895  1.00  4.390          O  
ATOM    768  CB  GLN A  50      -6.585  -8.037   1.989  1.00  6.010          C  
ATOM    769  CG  GLN A  50      -6.799  -9.190   2.951  1.00  6.010          C  
ATOM    770  CD  GLN A  50      -6.733 -10.499   2.249  1.00  6.010          C  
ATOM    771  OE1 GLN A  50      -7.570 -10.723   1.351  1.00  6.010          O  
ATOM    772  NE2 GLN A  50      -5.787 -11.361   2.614  1.00  6.010          N  
ATOM    773  H   GLN A  50      -4.595  -6.935   3.298  1.00  4.790          H  
ATOM    774  HA  GLN A  50      -4.846  -8.728   0.941  1.00  5.290          H  
ATOM    775 1HB  GLN A  50      -6.965  -7.117   2.405  1.00  7.210          H  
ATOM    776 2HB  GLN A  50      -7.179  -8.275   1.130  1.00  7.210          H  
ATOM    777 1HG  GLN A  50      -6.025  -9.159   3.720  1.00  7.210          H  
ATOM    778 2HG  GLN A  50      -7.782  -9.101   3.405  1.00  7.210          H  
ATOM    779 1HE2 GLN A  50      -5.715 -12.251   2.159  1.00  7.210          H  
ATOM    780 2HE2 GLN A  50      -5.143 -11.121   3.343  1.00  7.210          H  
ATOM    781  N   ARG A  51      -5.546  -6.892  -0.738  1.00  4.070          N  
ATOM    782  CA  ARG A  51      -5.630  -5.760  -1.651  1.00  4.120          C  
ATOM    783  C   ARG A  51      -6.854  -4.919  -1.295  1.00  3.970          C  
ATOM    784  O   ARG A  51      -7.967  -5.455  -1.192  1.00  4.260          O  
ATOM    785  CB  ARG A  51      -5.740  -6.220  -3.092  1.00  5.750          C  
ATOM    786  CG  ARG A  51      -4.540  -6.954  -3.635  1.00  5.750          C  
ATOM    787  CD  ARG A  51      -4.705  -7.239  -5.084  1.00  5.750          C  
ATOM    788  NE  ARG A  51      -3.588  -7.956  -5.657  1.00  5.750          N  
ATOM    789  CZ  ARG A  51      -3.443  -8.182  -6.983  1.00  5.750          C  
ATOM    790  NH1 ARG A  51      -4.352  -7.753  -7.827  1.00  5.750          N  
ATOM    791  NH2 ARG A  51      -2.382  -8.815  -7.442  1.00  5.750          N  
ATOM    792  H   ARG A  51      -5.790  -7.826  -1.039  1.00  4.880          H  
ATOM    793  HA  ARG A  51      -4.734  -5.144  -1.542  1.00  4.940          H  
ATOM    794 1HB  ARG A  51      -6.619  -6.853  -3.218  1.00  6.900          H  
ATOM    795 2HB  ARG A  51      -5.868  -5.344  -3.723  1.00  6.900          H  
ATOM    796 1HG  ARG A  51      -3.667  -6.342  -3.489  1.00  6.900          H  
ATOM    797 2HG  ARG A  51      -4.415  -7.899  -3.107  1.00  6.900          H  
ATOM    798 1HD  ARG A  51      -5.612  -7.821  -5.249  1.00  6.900          H  
ATOM    799 2HD  ARG A  51      -4.779  -6.292  -5.606  1.00  6.900          H  
ATOM    800  HE  ARG A  51      -2.864  -8.291  -5.034  1.00  6.900          H  
ATOM    801 1HH1 ARG A  51      -5.169  -7.258  -7.494  1.00  6.900          H  
ATOM    802 2HH1 ARG A  51      -4.236  -7.924  -8.825  1.00  6.900          H  
ATOM    803 1HH2 ARG A  51      -1.671  -9.144  -6.809  1.00  6.900          H  
ATOM    804 2HH2 ARG A  51      -2.264  -8.937  -8.464  1.00  6.900          H  
ATOM    805  N   CYS A  52      -6.655  -3.611  -1.163  1.00  4.110          N  
ATOM    806  CA  CYS A  52      -7.744  -2.716  -0.800  1.00  4.580          C  
ATOM    807  C   CYS A  52      -8.024  -1.664  -1.874  1.00  5.140          C  
ATOM    808  O   CYS A  52      -7.162  -1.330  -2.688  1.00  5.250          O  
ATOM    809  CB  CYS A  52      -7.423  -2.043   0.537  1.00  6.220          C  
ATOM    810  SG  CYS A  52      -7.191  -3.225   1.938  1.00  6.220          S  
ATOM    811  H   CYS A  52      -5.707  -3.240  -1.259  1.00  4.930          H  
ATOM    812  HA  CYS A  52      -8.649  -3.304  -0.666  1.00  5.500          H  
ATOM    813 1HB  CYS A  52      -6.520  -1.455   0.443  1.00  7.470          H  
ATOM    814 2HB  CYS A  52      -8.239  -1.362   0.798  1.00  7.470          H  
ATOM    815  HG  CYS A  52      -6.139  -3.900   1.426  1.00  7.470          H  
ATOM    816  N   LEU A  53      -9.232  -1.126  -1.857  1.00  5.850          N  
ATOM    817  CA  LEU A  53      -9.654  -0.086  -2.794  1.00  6.680          C  
ATOM    818  C   LEU A  53      -9.501   1.330  -2.243  1.00  7.430          C  
ATOM    819  O   LEU A  53      -9.940   1.615  -1.131  1.00  7.890          O  
ATOM    820  CB  LEU A  53     -11.124  -0.353  -3.150  1.00  9.020          C  
ATOM    821  CG  LEU A  53     -11.773   0.587  -4.129  1.00  9.020          C  
ATOM    822  CD1 LEU A  53     -12.814  -0.182  -4.912  1.00  9.020          C  
ATOM    823  CD2 LEU A  53     -12.424   1.755  -3.378  1.00  9.020          C  
ATOM    824  H   LEU A  53      -9.906  -1.470  -1.176  1.00  7.020          H  
ATOM    825  HA  LEU A  53      -9.049  -0.167  -3.696  1.00  8.020          H  
ATOM    826 1HB  LEU A  53     -11.199  -1.358  -3.564  1.00 10.820          H  
ATOM    827 2HB  LEU A  53     -11.708  -0.330  -2.227  1.00 10.820          H  
ATOM    828  HG  LEU A  53     -11.043   0.971  -4.788  1.00 10.820          H  
ATOM    829 1HD1 LEU A  53     -13.302   0.474  -5.635  1.00 10.820          H  
ATOM    830 2HD1 LEU A  53     -12.333  -1.005  -5.441  1.00 10.820          H  
ATOM    831 3HD1 LEU A  53     -13.564  -0.581  -4.228  1.00 10.820          H  
ATOM    832 1HD2 LEU A  53     -12.891   2.430  -4.096  1.00 10.820          H  
ATOM    833 2HD2 LEU A  53     -13.181   1.369  -2.696  1.00 10.820          H  
ATOM    834 3HD2 LEU A  53     -11.670   2.297  -2.813  1.00 10.820          H  
ATOM    835  N   LEU A  54      -8.881   2.217  -3.036  1.00  7.800          N  
ATOM    836  CA  LEU A  54      -8.696   3.620  -2.671  1.00  8.700          C  
ATOM    837  C   LEU A  54      -9.513   4.567  -3.567  1.00  9.680          C  
ATOM    838  O   LEU A  54      -9.444   4.524  -4.805  1.00  9.920          O  
ATOM    839  CB  LEU A  54      -7.206   3.976  -2.685  1.00 11.820          C  
ATOM    840  CG  LEU A  54      -6.822   5.424  -2.349  1.00 11.820          C  
ATOM    841  CD1 LEU A  54      -7.163   5.735  -0.888  1.00 11.820          C  
ATOM    842  CD2 LEU A  54      -5.357   5.588  -2.607  1.00 11.820          C  
ATOM    843  H   LEU A  54      -8.494   1.917  -3.932  1.00  9.360          H  
ATOM    844  HA  LEU A  54      -9.049   3.749  -1.648  1.00 10.440          H  
ATOM    845 1HB  LEU A  54      -6.720   3.357  -1.950  1.00 14.180          H  
ATOM    846 2HB  LEU A  54      -6.789   3.736  -3.666  1.00 14.180          H  
ATOM    847  HG  LEU A  54      -7.364   6.100  -2.967  1.00 14.180          H  
ATOM    848 1HD1 LEU A  54      -6.888   6.761  -0.669  1.00 14.180          H  
ATOM    849 2HD1 LEU A  54      -8.231   5.609  -0.725  1.00 14.180          H  
ATOM    850 3HD1 LEU A  54      -6.617   5.061  -0.224  1.00 14.180          H  
ATOM    851 1HD2 LEU A  54      -5.049   6.603  -2.383  1.00 14.180          H  
ATOM    852 2HD2 LEU A  54      -4.818   4.893  -1.984  1.00 14.180          H  
ATOM    853 3HD2 LEU A  54      -5.143   5.374  -3.648  1.00 14.180          H  
ATOM    854  N   GLU A  55     -10.208   5.501  -2.917  1.00 10.420          N  
ATOM    855  CA  GLU A  55     -11.097   6.491  -3.539  1.00 11.500          C  
ATOM    856  C   GLU A  55     -10.445   7.388  -4.600  1.00 12.170          C  
ATOM    857  O   GLU A  55     -11.142   7.998  -5.406  1.00 12.350          O  
ATOM    858  CB  GLU A  55     -11.674   7.411  -2.470  1.00 15.670          C  
ATOM    859  CG  GLU A  55     -12.658   6.802  -1.508  1.00 15.670          C  
ATOM    860  CD  GLU A  55     -13.171   7.840  -0.513  1.00 15.670          C  
ATOM    861  OE1 GLU A  55     -12.714   8.981  -0.562  1.00 15.670          O  
ATOM    862  OE2 GLU A  55     -14.016   7.506   0.283  1.00 15.670          O  
ATOM    863  H   GLU A  55     -10.167   5.482  -1.907  1.00 12.500          H  
ATOM    864  HA  GLU A  55     -11.916   5.949  -4.017  1.00 13.800          H  
ATOM    865 1HB  GLU A  55     -10.853   7.774  -1.868  1.00 18.800          H  
ATOM    866 2HB  GLU A  55     -12.143   8.274  -2.941  1.00 18.800          H  
ATOM    867 1HG  GLU A  55     -13.499   6.390  -2.064  1.00 18.800          H  
ATOM    868 2HG  GLU A  55     -12.172   5.988  -0.968  1.00 18.800          H  
ATOM    869  N   ASP A  56      -9.114   7.443  -4.626  1.00 12.670          N  
ATOM    870  CA  ASP A  56      -8.348   8.247  -5.583  1.00 13.430          C  
ATOM    871  C   ASP A  56      -8.092   7.459  -6.879  1.00 13.200          C  
ATOM    872  O   ASP A  56      -7.227   7.811  -7.683  1.00 13.620          O  
ATOM    873  CB  ASP A  56      -7.038   8.725  -4.951  1.00 18.500          C  
ATOM    874  CG  ASP A  56      -7.323   9.704  -3.815  1.00 18.500          C  
ATOM    875  OD1 ASP A  56      -8.327  10.391  -3.896  1.00 18.500          O  
ATOM    876  OD2 ASP A  56      -6.552   9.792  -2.881  1.00 18.500          O  
ATOM    877  H   ASP A  56      -8.615   6.894  -3.948  1.00 15.200          H  
ATOM    878  HA  ASP A  56      -8.937   9.127  -5.841  1.00 16.120          H  
ATOM    879 1HB  ASP A  56      -6.477   7.871  -4.569  1.00 22.200          H  
ATOM    880 2HB  ASP A  56      -6.423   9.217  -5.706  1.00 22.200          H  
ATOM    881  N   GLU A  57      -8.923   6.433  -7.076  1.00 12.670          N  
ATOM    882  CA  GLU A  57      -9.006   5.523  -8.207  1.00 12.510          C  
ATOM    883  C   GLU A  57      -7.814   4.610  -8.420  1.00 12.010          C  
ATOM    884  O   GLU A  57      -7.403   4.413  -9.561  1.00 12.260          O  
ATOM    885  CB  GLU A  57      -9.265   6.268  -9.524  1.00 17.580          C  
ATOM    886  CG  GLU A  57     -10.572   7.048  -9.567  1.00 17.580          C  
ATOM    887  CD  GLU A  57     -10.873   7.617 -10.942  1.00 17.580          C  
ATOM    888  OE1 GLU A  57     -10.072   7.430 -11.831  1.00 17.580          O  
ATOM    889  OE2 GLU A  57     -11.901   8.235 -11.097  1.00 17.580          O  
ATOM    890  H   GLU A  57      -9.551   6.214  -6.308  1.00 15.200          H  
ATOM    891  HA  GLU A  57      -9.876   4.921  -8.031  1.00 15.010          H  
ATOM    892 1HB  GLU A  57      -8.449   6.957  -9.733  1.00 21.090          H  
ATOM    893 2HB  GLU A  57      -9.291   5.545 -10.340  1.00 21.090          H  
ATOM    894 1HG  GLU A  57     -11.385   6.385  -9.271  1.00 21.090          H  
ATOM    895 2HG  GLU A  57     -10.522   7.861  -8.841  1.00 21.090          H  
ATOM    896  N   SER A  58      -7.356   3.959  -7.348  1.00 11.440          N  
ATOM    897  CA  SER A  58      -6.223   3.020  -7.415  1.00 11.090          C  
ATOM    898  C   SER A  58      -6.356   1.905  -6.377  1.00  9.970          C  
ATOM    899  O   SER A  58      -7.249   1.949  -5.523  1.00  9.850          O  
ATOM    900  CB  SER A  58      -4.907   3.763  -7.194  1.00 15.670          C  
ATOM    901  OG  SER A  58      -4.825   4.272  -5.886  1.00 15.670          O  
ATOM    902  H   SER A  58      -7.816   4.146  -6.454  1.00 13.730          H  
ATOM    903  HA  SER A  58      -6.207   2.558  -8.405  1.00 13.310          H  
ATOM    904 1HB  SER A  58      -4.069   3.085  -7.375  1.00 18.800          H  
ATOM    905 2HB  SER A  58      -4.823   4.581  -7.903  1.00 18.800          H  
ATOM    906  HG  SER A  58      -3.879   4.544  -5.746  1.00 18.800          H  
ATOM    907  N   PHE A  59      -5.493   0.890  -6.463  1.00  9.300          N  
ATOM    908  CA  PHE A  59      -5.536  -0.176  -5.465  1.00  8.280          C  
ATOM    909  C   PHE A  59      -4.329  -0.104  -4.531  1.00  7.380          C  
ATOM    910  O   PHE A  59      -3.239   0.298  -4.938  1.00  7.570          O  
ATOM    911  CB  PHE A  59      -5.624  -1.547  -6.125  1.00 12.000          C  
ATOM    912  CG  PHE A  59      -6.908  -1.749  -6.896  1.00 12.000          C  
ATOM    913  CD1 PHE A  59      -6.931  -1.690  -8.282  1.00 12.000          C  
ATOM    914  CD2 PHE A  59      -8.095  -1.950  -6.228  1.00 12.000          C  
ATOM    915  CE1 PHE A  59      -8.104  -1.869  -8.973  1.00 12.000          C  
ATOM    916  CE2 PHE A  59      -9.272  -2.121  -6.913  1.00 12.000          C  
ATOM    917  CZ  PHE A  59      -9.283  -2.095  -8.279  1.00 12.000          C  
ATOM    918  H   PHE A  59      -4.793   0.871  -7.200  1.00 11.160          H  
ATOM    919  HA  PHE A  59      -6.430  -0.050  -4.853  1.00  9.940          H  
ATOM    920 1HB  PHE A  59      -4.786  -1.677  -6.814  1.00 14.400          H  
ATOM    921 2HB  PHE A  59      -5.554  -2.323  -5.362  1.00 14.400          H  
ATOM    922  HD1 PHE A  59      -6.001  -1.509  -8.823  1.00 14.400          H  
ATOM    923  HD2 PHE A  59      -8.090  -1.978  -5.137  1.00 14.400          H  
ATOM    924  HE1 PHE A  59      -8.100  -1.827 -10.066  1.00 14.400          H  
ATOM    925  HE2 PHE A  59     -10.200  -2.280  -6.367  1.00 14.400          H  
ATOM    926  HZ  PHE A  59     -10.224  -2.232  -8.810  1.00 14.400          H  
ATOM    927  N   VAL A  60      -4.529  -0.511  -3.283  1.00  6.660          N  
ATOM    928  CA  VAL A  60      -3.483  -0.475  -2.270  1.00  5.930          C  
ATOM    929  C   VAL A  60      -3.030  -1.865  -1.853  1.00  4.980          C  
ATOM    930  O   VAL A  60      -3.806  -2.669  -1.325  1.00  5.010          O  
ATOM    931  CB  VAL A  60      -4.013   0.242  -1.005  1.00  8.590          C  
ATOM    932  CG1 VAL A  60      -2.936   0.277   0.085  1.00  8.590          C  
ATOM    933  CG2 VAL A  60      -4.497   1.644  -1.367  1.00  8.590          C  
ATOM    934  H   VAL A  60      -5.456  -0.835  -3.028  1.00  7.990          H  
ATOM    935  HA  VAL A  60      -2.626   0.075  -2.668  1.00  7.120          H  
ATOM    936  HB  VAL A  60      -4.842  -0.326  -0.615  1.00 10.310          H  
ATOM    937 1HG1 VAL A  60      -3.334   0.745   0.971  1.00 10.310          H  
ATOM    938 2HG1 VAL A  60      -2.625  -0.731   0.327  1.00 10.310          H  
ATOM    939 3HG1 VAL A  60      -2.083   0.845  -0.269  1.00 10.310          H  
ATOM    940 1HG2 VAL A  60      -4.896   2.133  -0.479  1.00 10.310          H  
ATOM    941 2HG2 VAL A  60      -3.675   2.234  -1.765  1.00 10.310          H  
ATOM    942 3HG2 VAL A  60      -5.278   1.562  -2.120  1.00 10.310          H  
ATOM    943  N   MET A  61      -1.754  -2.159  -2.050  1.00  4.510          N  
ATOM    944  CA  MET A  61      -1.234  -3.469  -1.685  1.00  3.920          C  
ATOM    945  C   MET A  61      -0.876  -3.489  -0.227  1.00  3.450          C  
ATOM    946  O   MET A  61       0.296  -3.493   0.121  1.00  3.790          O  
ATOM    947  CB  MET A  61       0.007  -3.775  -2.493  1.00  5.720          C  
ATOM    948  CG  MET A  61      -0.215  -3.926  -3.920  1.00  5.720          C  
ATOM    949  SD  MET A  61      -1.116  -5.386  -4.383  1.00  5.720          S  
ATOM    950  CE  MET A  61      -1.471  -4.984  -6.075  1.00  5.720          C  
ATOM    951  H   MET A  61      -1.143  -1.470  -2.470  1.00  5.410          H  
ATOM    952  HA  MET A  61      -1.998  -4.226  -1.862  1.00  4.700          H  
ATOM    953 1HB  MET A  61       0.684  -2.947  -2.401  1.00  6.870          H  
ATOM    954 2HB  MET A  61       0.503  -4.666  -2.105  1.00  6.870          H  
ATOM    955 1HG  MET A  61      -0.801  -3.073  -4.225  1.00  6.870          H  
ATOM    956 2HG  MET A  61       0.738  -3.913  -4.438  1.00  6.870          H  
ATOM    957 1HE  MET A  61      -2.018  -5.782  -6.534  1.00  6.870          H  
ATOM    958 2HE  MET A  61      -2.064  -4.077  -6.112  1.00  6.870          H  
ATOM    959 3HE  MET A  61      -0.541  -4.834  -6.612  1.00  6.870          H  
ATOM    960  N   ALA A  62      -1.881  -3.481   0.627  1.00  3.280          N  
ATOM    961  CA  ALA A  62      -1.615  -3.387   2.048  1.00  3.120          C  
ATOM    962  C   ALA A  62      -0.746  -4.549   2.459  1.00  3.280          C  
ATOM    963  O   ALA A  62      -0.948  -5.672   2.003  1.00  3.750          O  
ATOM    964  CB  ALA A  62      -2.907  -3.362   2.846  1.00  4.430          C  
ATOM    965  H   ALA A  62      -2.830  -3.494   0.251  1.00  3.940          H  
ATOM    966  HA  ALA A  62      -1.068  -2.468   2.238  1.00  3.740          H  
ATOM    967 1HB  ALA A  62      -2.669  -3.272   3.900  1.00  5.320          H  
ATOM    968 2HB  ALA A  62      -3.509  -2.508   2.536  1.00  5.320          H  
ATOM    969 3HB  ALA A  62      -3.470  -4.280   2.668  1.00  5.320          H  
ATOM    970  N   VAL A  63       0.209  -4.284   3.328  1.00  3.550          N  
ATOM    971  CA  VAL A  63       1.099  -5.314   3.826  1.00  4.270          C  
ATOM    972  C   VAL A  63       1.123  -5.233   5.313  1.00  4.860          C  
ATOM    973  O   VAL A  63       0.963  -4.157   5.867  1.00  5.080          O  
ATOM    974  CB  VAL A  63       2.546  -5.059   3.403  1.00  5.690          C  
ATOM    975  CG1 VAL A  63       2.697  -5.050   1.905  1.00  5.690          C  
ATOM    976  CG2 VAL A  63       2.979  -3.743   4.020  1.00  5.690          C  
ATOM    977  H   VAL A  63       0.329  -3.336   3.649  1.00  4.260          H  
ATOM    978  HA  VAL A  63       0.759  -6.296   3.505  1.00  5.120          H  
ATOM    979  HB  VAL A  63       3.170  -5.865   3.794  1.00  6.830          H  
ATOM    980 1HG1 VAL A  63       3.738  -4.881   1.649  1.00  6.830          H  
ATOM    981 2HG1 VAL A  63       2.372  -6.007   1.496  1.00  6.830          H  
ATOM    982 3HG1 VAL A  63       2.097  -4.259   1.490  1.00  6.830          H  
ATOM    983 1HG2 VAL A  63       4.002  -3.564   3.783  1.00  6.830          H  
ATOM    984 2HG2 VAL A  63       2.359  -2.931   3.636  1.00  6.830          H  
ATOM    985 3HG2 VAL A  63       2.874  -3.800   5.104  1.00  6.830          H  
ATOM    986  N   LYS A  64       1.384  -6.320   5.986  1.00  5.460          N  
ATOM    987  CA  LYS A  64       1.536  -6.152   7.406  1.00  6.320          C  
ATOM    988  C   LYS A  64       2.918  -5.605   7.657  1.00  6.810          C  
ATOM    989  O   LYS A  64       3.875  -6.005   6.990  1.00  7.160          O  
ATOM    990  CB  LYS A  64       1.253  -7.459   8.138  1.00  8.500          C  
ATOM    991  CG  LYS A  64      -0.220  -7.865   8.027  1.00  8.500          C  
ATOM    992  CD  LYS A  64      -0.555  -9.133   8.762  1.00  8.500          C  
ATOM    993  CE  LYS A  64      -2.040  -9.443   8.601  1.00  8.500          C  
ATOM    994  NZ  LYS A  64      -2.432 -10.690   9.296  1.00  8.500          N  
ATOM    995  H   LYS A  64       1.499  -7.217   5.536  1.00  6.550          H  
ATOM    996  HA  LYS A  64       0.823  -5.412   7.762  1.00  7.580          H  
ATOM    997 1HB  LYS A  64       1.869  -8.259   7.727  1.00 10.200          H  
ATOM    998 2HB  LYS A  64       1.506  -7.350   9.193  1.00 10.200          H  
ATOM    999 1HG  LYS A  64      -0.831  -7.072   8.453  1.00 10.200          H  
ATOM   1000 2HG  LYS A  64      -0.494  -7.982   6.979  1.00 10.200          H  
ATOM   1001 1HD  LYS A  64       0.031  -9.960   8.359  1.00 10.200          H  
ATOM   1002 2HD  LYS A  64      -0.323  -9.021   9.820  1.00 10.200          H  
ATOM   1003 1HE  LYS A  64      -2.621  -8.613   9.003  1.00 10.200          H  
ATOM   1004 2HE  LYS A  64      -2.267  -9.545   7.539  1.00 10.200          H  
ATOM   1005 1HZ  LYS A  64      -3.420 -10.848   9.156  1.00 10.200          H  
ATOM   1006 2HZ  LYS A  64      -1.908 -11.464   8.916  1.00 10.200          H  
ATOM   1007 3HZ  LYS A  64      -2.239 -10.602  10.281  1.00 10.200          H  
ATOM   1008  N   ALA A  65       3.018  -4.690   8.601  1.00  7.110          N  
ATOM   1009  CA  ALA A  65       4.290  -4.085   8.923  1.00  7.850          C  
ATOM   1010  C   ALA A  65       4.195  -3.339  10.246  1.00  8.430          C  
ATOM   1011  O   ALA A  65       3.428  -3.731  11.126  1.00  8.870          O  
ATOM   1012  OXT ALA A  65       4.718  -2.231  10.346  1.00 11.770          O  
ATOM   1013  CB  ALA A  65       4.723  -3.136   7.808  1.00 10.150          C  
ATOM   1014  H   ALA A  65       2.189  -4.402   9.099  1.00  8.530          H  
ATOM   1015  HA  ALA A  65       5.032  -4.877   9.032  1.00  9.420          H  
ATOM   1016 1HB  ALA A  65       5.689  -2.699   8.060  1.00 12.180          H  
ATOM   1017 2HB  ALA A  65       4.813  -3.676   6.866  1.00 12.180          H  
ATOM   1018 3HB  ALA A  65       3.984  -2.344   7.698  1.00 12.180          H  
TER                                                                             
ENDMDL

REMARK ID 79726 DOMAINID 77754 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 20.091
ATOM      1  N   ARG A   1     -12.949   7.806  11.219  1.00 12.070          N  
ATOM      2  CA  ARG A   1     -12.506   7.476  12.571  1.00 11.590          C  
ATOM      3  C   ARG A   1     -13.097   6.142  12.990  1.00 11.120          C  
ATOM      4  O   ARG A   1     -14.191   5.789  12.547  1.00 11.060          O  
ATOM      5  CB  ARG A   1     -12.924   8.564  13.547  1.00 16.420          C  
ATOM      6  CG  ARG A   1     -12.231   9.908  13.326  1.00 16.420          C  
ATOM      7  CD  ARG A   1     -12.634  10.937  14.316  1.00 16.420          C  
ATOM      8  NE  ARG A   1     -11.933  12.190  14.083  1.00 16.420          N  
ATOM      9  CZ  ARG A   1     -11.986  13.276  14.880  1.00 16.420          C  
ATOM     10  NH1 ARG A   1     -12.716  13.269  15.979  1.00 16.420          N  
ATOM     11  NH2 ARG A   1     -11.297  14.357  14.550  1.00 16.420          N  
ATOM     12 1H   ARG A   1     -13.516   8.640  11.237  1.00 14.480          H  
ATOM     13 2H   ARG A   1     -12.153   7.951  10.613  1.00 14.480          H  
ATOM     14 3H   ARG A   1     -13.500   7.036  10.861  1.00 14.480          H  
ATOM     15  HA  ARG A   1     -11.419   7.392  12.578  1.00 13.910          H  
ATOM     16 1HB  ARG A   1     -13.995   8.732  13.461  1.00 19.700          H  
ATOM     17 2HB  ARG A   1     -12.734   8.233  14.558  1.00 19.700          H  
ATOM     18 1HG  ARG A   1     -11.166   9.764  13.412  1.00 19.700          H  
ATOM     19 2HG  ARG A   1     -12.464  10.291  12.335  1.00 19.700          H  
ATOM     20 1HD  ARG A   1     -13.705  11.121  14.232  1.00 19.700          H  
ATOM     21 2HD  ARG A   1     -12.401  10.595  15.314  1.00 19.700          H  
ATOM     22  HE  ARG A   1     -11.364  12.255  13.248  1.00 19.700          H  
ATOM     23 1HH1 ARG A   1     -13.244  12.449  16.235  1.00 19.700          H  
ATOM     24 2HH1 ARG A   1     -12.750  14.089  16.570  1.00 19.700          H  
ATOM     25 1HH2 ARG A   1     -10.738  14.364  13.707  1.00 19.700          H  
ATOM     26 2HH2 ARG A   1     -11.327  15.179  15.137  1.00 19.700          H  
ATOM     27  N   ARG A   2     -12.373   5.391  13.820  1.00 10.980          N  
ATOM     28  CA  ARG A   2     -12.864   4.080  14.239  1.00 10.780          C  
ATOM     29  C   ARG A   2     -12.926   3.850  15.750  1.00 10.270          C  
ATOM     30  O   ARG A   2     -13.799   3.112  16.217  1.00 10.370          O  
ATOM     31  CB  ARG A   2     -12.017   2.987  13.598  1.00 15.170          C  
ATOM     32  CG  ARG A   2     -12.174   2.894  12.082  1.00 15.170          C  
ATOM     33  CD  ARG A   2     -11.369   1.804  11.479  1.00 15.170          C  
ATOM     34  NE  ARG A   2     -11.462   1.836  10.020  1.00 15.170          N  
ATOM     35  CZ  ARG A   2     -12.394   1.224   9.255  1.00 15.170          C  
ATOM     36  NH1 ARG A   2     -13.339   0.466   9.790  1.00 15.170          N  
ATOM     37  NH2 ARG A   2     -12.347   1.398   7.946  1.00 15.170          N  
ATOM     38  H   ARG A   2     -11.469   5.733  14.155  1.00 13.180          H  
ATOM     39  HA  ARG A   2     -13.878   3.969  13.857  1.00 12.940          H  
ATOM     40 1HB  ARG A   2     -10.964   3.170  13.812  1.00 18.210          H  
ATOM     41 2HB  ARG A   2     -12.272   2.018  14.022  1.00 18.210          H  
ATOM     42 1HG  ARG A   2     -13.222   2.733  11.837  1.00 18.210          H  
ATOM     43 2HG  ARG A   2     -11.839   3.826  11.627  1.00 18.210          H  
ATOM     44 1HD  ARG A   2     -10.324   1.927  11.755  1.00 18.210          H  
ATOM     45 2HD  ARG A   2     -11.715   0.837  11.836  1.00 18.210          H  
ATOM     46  HE  ARG A   2     -10.772   2.435   9.533  1.00 18.210          H  
ATOM     47 1HH1 ARG A   2     -13.373   0.329  10.789  1.00 18.210          H  
ATOM     48 2HH1 ARG A   2     -14.025   0.018   9.199  1.00 18.210          H  
ATOM     49 1HH2 ARG A   2     -11.618   1.989   7.546  1.00 18.210          H  
ATOM     50 2HH2 ARG A   2     -13.025   0.959   7.348  1.00 18.210          H  
ATOM     51  N   ARG A   3     -12.001   4.438  16.520  1.00  9.990          N  
ATOM     52  CA  ARG A   3     -11.972   4.144  17.964  1.00  9.750          C  
ATOM     53  C   ARG A   3     -11.798   5.368  18.869  1.00  9.830          C  
ATOM     54  O   ARG A   3     -10.690   5.665  19.309  1.00 10.110          O  
ATOM     55  CB  ARG A   3     -10.841   3.165  18.273  1.00 13.750          C  
ATOM     56  CG  ARG A   3     -10.970   1.762  17.654  1.00 13.750          C  
ATOM     57  CD  ARG A   3     -12.068   0.955  18.281  1.00 13.750          C  
ATOM     58  NE  ARG A   3     -12.119  -0.390  17.740  1.00 13.750          N  
ATOM     59  CZ  ARG A   3     -12.778  -0.760  16.618  1.00 13.750          C  
ATOM     60  NH1 ARG A   3     -13.449   0.117  15.886  1.00 13.750          N  
ATOM     61  NH2 ARG A   3     -12.748  -2.029  16.245  1.00 13.750          N  
ATOM     62  H   ARG A   3     -11.310   5.056  16.088  1.00 11.990          H  
ATOM     63  HA  ARG A   3     -12.920   3.686  18.233  1.00 11.700          H  
ATOM     64 1HB  ARG A   3      -9.893   3.587  17.930  1.00 16.500          H  
ATOM     65 2HB  ARG A   3     -10.761   3.035  19.355  1.00 16.500          H  
ATOM     66 1HG  ARG A   3     -11.166   1.842  16.592  1.00 16.500          H  
ATOM     67 2HG  ARG A   3     -10.033   1.235  17.781  1.00 16.500          H  
ATOM     68 1HD  ARG A   3     -11.888   0.880  19.352  1.00 16.500          H  
ATOM     69 2HD  ARG A   3     -13.030   1.422  18.118  1.00 16.500          H  
ATOM     70  HE  ARG A   3     -11.631  -1.116  18.252  1.00 16.500          H  
ATOM     71 1HH1 ARG A   3     -13.503   1.118  16.142  1.00 16.500          H  
ATOM     72 2HH1 ARG A   3     -13.926  -0.193  15.054  1.00 16.500          H  
ATOM     73 1HH2 ARG A   3     -12.248  -2.711  16.797  1.00 16.500          H  
ATOM     74 2HH2 ARG A   3     -13.216  -2.323  15.400  1.00 16.500          H  
ATOM     75  N   HIS A   4     -12.915   5.991  19.254  1.00  9.840          N  
ATOM     76  CA  HIS A   4     -12.927   7.243  20.020  1.00 10.190          C  
ATOM     77  C   HIS A   4     -12.495   7.091  21.471  1.00 10.180          C  
ATOM     78  O   HIS A   4     -12.339   8.078  22.195  1.00 10.400          O  
ATOM     79  CB  HIS A   4     -14.332   7.823  19.989  1.00 14.130          C  
ATOM     80  CG  HIS A   4     -15.304   6.919  20.650  1.00 14.130          C  
ATOM     81  ND1 HIS A   4     -15.720   5.735  20.071  1.00 14.130          N  
ATOM     82  CD2 HIS A   4     -15.940   7.001  21.842  1.00 14.130          C  
ATOM     83  CE1 HIS A   4     -16.574   5.130  20.883  1.00 14.130          C  
ATOM     84  NE2 HIS A   4     -16.727   5.878  21.961  1.00 14.130          N  
ATOM     85  H   HIS A   4     -13.819   5.637  18.943  1.00 11.810          H  
ATOM     86  HA  HIS A   4     -12.250   7.957  19.553  1.00 12.230          H  
ATOM     87 1HB  HIS A   4     -14.345   8.787  20.499  1.00 16.950          H  
ATOM     88 2HB  HIS A   4     -14.643   7.984  18.959  1.00 16.950          H  
ATOM     89  HD2 HIS A   4     -15.844   7.807  22.569  1.00 16.950          H  
ATOM     90  HE1 HIS A   4     -17.068   4.178  20.692  1.00 16.950          H  
ATOM     91  HE2 HIS A   4     -17.322   5.662  22.751  1.00 16.950          H  
ATOM     92  N   SER A   5     -12.310   5.851  21.899  1.00 10.190          N  
ATOM     93  CA  SER A   5     -11.898   5.519  23.248  1.00 10.450          C  
ATOM     94  C   SER A   5     -10.418   5.805  23.504  1.00 10.470          C  
ATOM     95  O   SER A   5      -9.974   5.782  24.656  1.00 10.420          O  
ATOM     96  CB  SER A   5     -12.164   4.055  23.512  1.00 14.530          C  
ATOM     97  OG  SER A   5     -11.340   3.254  22.709  1.00 14.530          O  
ATOM     98  H   SER A   5     -12.459   5.096  21.248  1.00 12.230          H  
ATOM     99  HA  SER A   5     -12.488   6.118  23.940  1.00 12.540          H  
ATOM    100 1HB  SER A   5     -11.976   3.833  24.561  1.00 17.430          H  
ATOM    101 2HB  SER A   5     -13.209   3.827  23.308  1.00 17.430          H  
ATOM    102  HG  SER A   5     -11.475   2.325  23.018  1.00 17.430          H  
ATOM    103  N   SER A   6      -9.647   6.079  22.446  1.00 10.730          N  
ATOM    104  CA  SER A   6      -8.217   6.323  22.603  1.00 10.910          C  
ATOM    105  C   SER A   6      -7.647   7.473  21.804  1.00 10.410          C  
ATOM    106  O   SER A   6      -8.340   8.189  21.077  1.00 10.440          O  
ATOM    107  CB  SER A   6      -7.437   5.089  22.207  1.00 15.200          C  
ATOM    108  OG  SER A   6      -6.052   5.265  22.443  1.00 15.200          O  
ATOM    109  H   SER A   6     -10.066   6.079  21.510  1.00 12.880          H  
ATOM    110  HA  SER A   6      -8.030   6.533  23.656  1.00 13.090          H  
ATOM    111 1HB  SER A   6      -7.804   4.233  22.774  1.00 18.240          H  
ATOM    112 2HB  SER A   6      -7.608   4.877  21.147  1.00 18.240          H  
ATOM    113  HG  SER A   6      -5.651   4.393  22.280  1.00 18.240          H  
ATOM    114  N   ASP A   7      -6.333   7.633  21.931  1.00 10.120          N  
ATOM    115  CA  ASP A   7      -5.626   8.661  21.182  1.00  9.840          C  
ATOM    116  C   ASP A   7      -5.582   8.194  19.744  1.00  9.070          C  
ATOM    117  O   ASP A   7      -5.720   8.971  18.788  1.00  8.980          O  
ATOM    118  CB  ASP A   7      -4.205   8.853  21.704  1.00 13.890          C  
ATOM    119  CG  ASP A   7      -4.126   9.499  23.087  1.00 13.890          C  
ATOM    120  OD1 ASP A   7      -5.084  10.081  23.543  1.00 13.890          O  
ATOM    121  OD2 ASP A   7      -3.084   9.390  23.679  1.00 13.890          O  
ATOM    122  H   ASP A   7      -5.834   7.015  22.567  1.00 12.140          H  
ATOM    123  HA  ASP A   7      -6.175   9.602  21.241  1.00 11.810          H  
ATOM    124 1HB  ASP A   7      -3.699   7.886  21.737  1.00 16.670          H  
ATOM    125 2HB  ASP A   7      -3.651   9.477  21.002  1.00 16.670          H  
ATOM    126  N   ASP A   8      -5.460   6.882  19.580  1.00  8.730          N  
ATOM    127  CA  ASP A   8      -5.387   6.273  18.264  1.00  8.220          C  
ATOM    128  C   ASP A   8      -6.802   6.046  17.734  1.00  7.920          C  
ATOM    129  O   ASP A   8      -7.241   4.913  17.534  1.00  8.120          O  
ATOM    130  CB  ASP A   8      -4.614   4.957  18.323  1.00 11.710          C  
ATOM    131  CG  ASP A   8      -3.104   5.126  18.704  1.00 11.710          C  
ATOM    132  OD1 ASP A   8      -2.530   6.209  18.573  1.00 11.710          O  
ATOM    133  OD2 ASP A   8      -2.544   4.149  19.128  1.00 11.710          O  
ATOM    134  H   ASP A   8      -5.386   6.301  20.412  1.00 10.480          H  
ATOM    135  HA  ASP A   8      -4.878   6.948  17.583  1.00  9.860          H  
ATOM    136 1HB  ASP A   8      -5.088   4.291  19.048  1.00 14.050          H  
ATOM    137 2HB  ASP A   8      -4.671   4.466  17.348  1.00 14.050          H  
ATOM    138  N   THR A   9      -7.495   7.157  17.501  1.00  7.740          N  
ATOM    139  CA  THR A   9      -8.877   7.185  17.034  1.00  7.790          C  
ATOM    140  C   THR A   9      -8.983   7.066  15.519  1.00  7.390          C  
ATOM    141  O   THR A   9      -9.966   6.513  14.992  1.00  7.570          O  
ATOM    142  CB  THR A   9      -9.612   8.475  17.528  1.00 10.890          C  
ATOM    143  OG1 THR A   9      -9.785   8.457  18.955  1.00 10.890          O  
ATOM    144  CG2 THR A   9     -10.985   8.603  16.901  1.00 10.890          C  
ATOM    145  H   THR A   9      -7.013   8.033  17.711  1.00  9.290          H  
ATOM    146  HA  THR A   9      -9.382   6.326  17.458  1.00  9.350          H  
ATOM    147  HB  THR A   9      -9.014   9.346  17.263  1.00 13.060          H  
ATOM    148  HG1 THR A   9      -8.944   8.438  19.462  1.00 13.060          H  
ATOM    149 1HG2 THR A   9     -11.456   9.507  17.271  1.00 13.060          H  
ATOM    150 2HG2 THR A   9     -10.893   8.664  15.834  1.00 13.060          H  
ATOM    151 3HG2 THR A   9     -11.591   7.745  17.164  1.00 13.060          H  
ATOM    152  N   LEU A  10      -7.962   7.563  14.817  1.00  7.160          N  
ATOM    153  CA  LEU A  10      -7.955   7.606  13.367  1.00  7.080          C  
ATOM    154  C   LEU A  10      -7.173   6.449  12.781  1.00  6.580          C  
ATOM    155  O   LEU A  10      -6.133   6.052  13.306  1.00  6.360          O  
ATOM    156  CB  LEU A  10      -7.285   8.905  12.883  1.00  9.940          C  
ATOM    157  CG  LEU A  10      -8.113  10.209  12.857  1.00  9.940          C  
ATOM    158  CD1 LEU A  10      -8.525  10.647  14.275  1.00  9.940          C  
ATOM    159  CD2 LEU A  10      -7.261  11.276  12.200  1.00  9.940          C  
ATOM    160  H   LEU A  10      -7.182   7.970  15.312  1.00  8.590          H  
ATOM    161  HA  LEU A  10      -8.977   7.556  13.002  1.00  8.500          H  
ATOM    162 1HB  LEU A  10      -6.413   9.088  13.511  1.00 11.930          H  
ATOM    163 2HB  LEU A  10      -6.926   8.741  11.869  1.00 11.930          H  
ATOM    164  HG  LEU A  10      -9.015  10.056  12.268  1.00 11.930          H  
ATOM    165 1HD1 LEU A  10      -9.088  11.572  14.215  1.00 11.930          H  
ATOM    166 2HD1 LEU A  10      -9.141   9.901  14.735  1.00 11.930          H  
ATOM    167 3HD1 LEU A  10      -7.637  10.807  14.883  1.00 11.930          H  
ATOM    168 1HD2 LEU A  10      -7.821  12.209  12.145  1.00 11.930          H  
ATOM    169 2HD2 LEU A  10      -6.353  11.432  12.784  1.00 11.930          H  
ATOM    170 3HD2 LEU A  10      -6.986  10.957  11.187  1.00 11.930          H  
ATOM    171  N   ASP A  11      -7.644   5.953  11.641  1.00  6.760          N  
ATOM    172  CA  ASP A  11      -7.002   4.892  10.888  1.00  6.760          C  
ATOM    173  C   ASP A  11      -6.175   5.420   9.715  1.00  6.520          C  
ATOM    174  O   ASP A  11      -5.703   4.660   8.867  1.00  7.070          O  
ATOM    175  CB  ASP A  11      -8.077   3.909  10.438  1.00  9.460          C  
ATOM    176  CG  ASP A  11      -9.176   4.604   9.638  1.00  9.460          C  
ATOM    177  OD1 ASP A  11      -9.308   5.822   9.794  1.00  9.460          O  
ATOM    178  OD2 ASP A  11      -9.920   3.940   8.944  1.00  9.460          O  
ATOM    179  H   ASP A  11      -8.513   6.318  11.239  1.00  8.110          H  
ATOM    180  HA  ASP A  11      -6.325   4.363  11.560  1.00  8.110          H  
ATOM    181 1HB  ASP A  11      -7.626   3.128   9.824  1.00 11.360          H  
ATOM    182 2HB  ASP A  11      -8.515   3.434  11.313  1.00 11.360          H  
ATOM    183  N   ASN A  12      -5.979   6.729   9.705  1.00  5.940          N  
ATOM    184  CA  ASN A  12      -5.204   7.434   8.702  1.00  5.930          C  
ATOM    185  C   ASN A  12      -4.588   8.678   9.338  1.00  5.440          C  
ATOM    186  O   ASN A  12      -5.223   9.730   9.426  1.00  5.340          O  
ATOM    187  CB  ASN A  12      -6.075   7.793   7.510  1.00  8.310          C  
ATOM    188  CG  ASN A  12      -5.301   8.401   6.362  1.00  8.310          C  
ATOM    189  OD1 ASN A  12      -4.078   8.575   6.438  1.00  8.310          O  
ATOM    190  ND2 ASN A  12      -5.997   8.724   5.295  1.00  8.310          N  
ATOM    191  H   ASN A  12      -6.417   7.256  10.441  1.00  7.130          H  
ATOM    192  HA  ASN A  12      -4.387   6.793   8.368  1.00  7.120          H  
ATOM    193 1HB  ASN A  12      -6.584   6.894   7.155  1.00  9.970          H  
ATOM    194 2HB  ASN A  12      -6.845   8.496   7.827  1.00  9.970          H  
ATOM    195 1HD2 ASN A  12      -5.539   9.130   4.502  1.00  9.970          H  
ATOM    196 2HD2 ASN A  12      -6.983   8.565   5.276  1.00  9.970          H  
ATOM    197  N   ARG A  13      -3.363   8.533   9.823  1.00  5.440          N  
ATOM    198  CA  ARG A  13      -2.680   9.594  10.548  1.00  5.200          C  
ATOM    199  C   ARG A  13      -1.211   9.639  10.163  1.00  4.740          C  
ATOM    200  O   ARG A  13      -0.580   8.595   9.991  1.00  4.750          O  
ATOM    201  CB  ARG A  13      -2.803   9.358  12.052  1.00  7.380          C  
ATOM    202  CG  ARG A  13      -2.219  10.447  12.959  1.00  7.380          C  
ATOM    203  CD  ARG A  13      -2.491  10.165  14.400  1.00  7.380          C  
ATOM    204  NE  ARG A  13      -1.740   8.986  14.866  1.00  7.380          N  
ATOM    205  CZ  ARG A  13      -1.925   8.308  16.012  1.00  7.380          C  
ATOM    206  NH1 ARG A  13      -2.828   8.619  16.905  1.00  7.380          N  
ATOM    207  NH2 ARG A  13      -1.162   7.280  16.230  1.00  7.380          N  
ATOM    208  H   ARG A  13      -2.896   7.646   9.697  1.00  6.530          H  
ATOM    209  HA  ARG A  13      -3.140  10.549  10.293  1.00  6.240          H  
ATOM    210 1HB  ARG A  13      -3.856   9.241  12.312  1.00  8.850          H  
ATOM    211 2HB  ARG A  13      -2.301   8.423  12.306  1.00  8.850          H  
ATOM    212 1HG  ARG A  13      -1.134  10.479  12.840  1.00  8.850          H  
ATOM    213 2HG  ARG A  13      -2.647  11.415  12.704  1.00  8.850          H  
ATOM    214 1HD  ARG A  13      -2.187  11.024  14.999  1.00  8.850          H  
ATOM    215 2HD  ARG A  13      -3.557   9.975  14.536  1.00  8.850          H  
ATOM    216  HE  ARG A  13      -0.981   8.615  14.270  1.00  8.850          H  
ATOM    217 1HH1 ARG A  13      -3.444   9.407  16.785  1.00  8.850          H  
ATOM    218 2HH1 ARG A  13      -2.892   8.004  17.736  1.00  8.850          H  
ATOM    219 1HH2 ARG A  13      -0.452   7.057  15.518  1.00  8.850          H  
ATOM    220 2HH2 ARG A  13      -1.299   6.736  17.096  1.00  8.850          H  
ATOM    221  N   ARG A  14      -0.652  10.840  10.045  1.00  4.760          N  
ATOM    222  CA  ARG A  14       0.776  10.942   9.801  1.00  4.660          C  
ATOM    223  C   ARG A  14       1.540  10.772  11.093  1.00  4.130          C  
ATOM    224  O   ARG A  14       1.247  11.442  12.084  1.00  4.280          O  
ATOM    225  CB  ARG A  14       1.162  12.276   9.186  1.00  6.560          C  
ATOM    226  CG  ARG A  14       2.660  12.413   8.952  1.00  6.560          C  
ATOM    227  CD  ARG A  14       3.032  13.622   8.243  1.00  6.560          C  
ATOM    228  NE  ARG A  14       4.480  13.749   8.204  1.00  6.560          N  
ATOM    229  CZ  ARG A  14       5.165  14.758   7.636  1.00  6.560          C  
ATOM    230  NH1 ARG A  14       4.534  15.745   7.033  1.00  6.560          N  
ATOM    231  NH2 ARG A  14       6.487  14.752   7.690  1.00  6.560          N  
ATOM    232  H   ARG A  14      -1.214  11.672  10.157  1.00  5.710          H  
ATOM    233  HA  ARG A  14       1.072  10.148   9.116  1.00  5.590          H  
ATOM    234 1HB  ARG A  14       0.656  12.407   8.233  1.00  7.880          H  
ATOM    235 2HB  ARG A  14       0.855  13.087   9.845  1.00  7.880          H  
ATOM    236 1HG  ARG A  14       3.176  12.457   9.913  1.00  7.880          H  
ATOM    237 2HG  ARG A  14       3.028  11.558   8.389  1.00  7.880          H  
ATOM    238 1HD  ARG A  14       2.661  13.571   7.220  1.00  7.880          H  
ATOM    239 2HD  ARG A  14       2.615  14.486   8.745  1.00  7.880          H  
ATOM    240  HE  ARG A  14       5.022  13.020   8.667  1.00  7.880          H  
ATOM    241 1HH1 ARG A  14       3.527  15.754   6.988  1.00  7.880          H  
ATOM    242 2HH1 ARG A  14       5.060  16.497   6.608  1.00  7.880          H  
ATOM    243 1HH2 ARG A  14       6.966  13.991   8.155  1.00  7.880          H  
ATOM    244 2HH2 ARG A  14       7.017  15.500   7.268  1.00  7.880          H  
ATOM    245  N   GLU A  15       2.548   9.912  11.060  1.00  3.800          N  
ATOM    246  CA  GLU A  15       3.388   9.714  12.219  1.00  3.410          C  
ATOM    247  C   GLU A  15       4.653  10.511  12.012  1.00  3.290          C  
ATOM    248  O   GLU A  15       5.020  10.814  10.872  1.00  3.620          O  
ATOM    249  CB  GLU A  15       3.707   8.237  12.442  1.00  4.930          C  
ATOM    250  CG  GLU A  15       2.476   7.358  12.620  1.00  4.930          C  
ATOM    251  CD  GLU A  15       1.646   7.712  13.820  1.00  4.930          C  
ATOM    252  OE1 GLU A  15       2.109   8.434  14.672  1.00  4.930          O  
ATOM    253  OE2 GLU A  15       0.531   7.243  13.885  1.00  4.930          O  
ATOM    254  H   GLU A  15       2.720   9.383  10.219  1.00  4.560          H  
ATOM    255  HA  GLU A  15       2.883  10.105  13.103  1.00  4.090          H  
ATOM    256 1HB  GLU A  15       4.272   7.858  11.593  1.00  5.920          H  
ATOM    257 2HB  GLU A  15       4.334   8.126  13.328  1.00  5.920          H  
ATOM    258 1HG  GLU A  15       1.850   7.445  11.731  1.00  5.920          H  
ATOM    259 2HG  GLU A  15       2.794   6.323  12.703  1.00  5.920          H  
ATOM    260  N   PHE A  16       5.316  10.837  13.107  1.00  3.070          N  
ATOM    261  CA  PHE A  16       6.546  11.597  13.057  1.00  3.160          C  
ATOM    262  C   PHE A  16       7.660  10.839  13.776  1.00  2.820          C  
ATOM    263  O   PHE A  16       7.368  10.005  14.634  1.00  2.620          O  
ATOM    264  CB  PHE A  16       6.302  12.974  13.670  1.00  4.390          C  
ATOM    265  CG  PHE A  16       5.309  13.790  12.871  1.00  4.390          C  
ATOM    266  CD1 PHE A  16       3.942  13.655  13.078  1.00  4.390          C  
ATOM    267  CD2 PHE A  16       5.740  14.693  11.913  1.00  4.390          C  
ATOM    268  CE1 PHE A  16       3.040  14.388  12.353  1.00  4.390          C  
ATOM    269  CE2 PHE A  16       4.832  15.436  11.191  1.00  4.390          C  
ATOM    270  CZ  PHE A  16       3.480  15.281  11.413  1.00  4.390          C  
ATOM    271  H   PHE A  16       4.948  10.548  14.003  1.00  3.680          H  
ATOM    272  HA  PHE A  16       6.781  11.737  12.013  1.00  3.790          H  
ATOM    273 1HB  PHE A  16       5.918  12.860  14.682  1.00  5.270          H  
ATOM    274 2HB  PHE A  16       7.233  13.529  13.739  1.00  5.270          H  
ATOM    275  HD1 PHE A  16       3.577  12.948  13.824  1.00  5.270          H  
ATOM    276  HD2 PHE A  16       6.808  14.818  11.733  1.00  5.270          H  
ATOM    277  HE1 PHE A  16       1.970  14.254  12.530  1.00  5.270          H  
ATOM    278  HE2 PHE A  16       5.181  16.147  10.443  1.00  5.270          H  
ATOM    279  HZ  PHE A  16       2.763  15.864  10.843  1.00  5.270          H  
ATOM    280  N   PRO A  17       8.936  11.061  13.424  1.00  3.100          N  
ATOM    281  CA  PRO A  17      10.093  10.480  14.069  1.00  3.130          C  
ATOM    282  C   PRO A  17      10.214  10.810  15.541  1.00  2.870          C  
ATOM    283  O   PRO A  17       9.794  11.877  15.991  1.00  3.110          O  
ATOM    284  CB  PRO A  17      11.262  11.098  13.317  1.00  4.700          C  
ATOM    285  CG  PRO A  17      10.716  11.467  11.969  1.00  4.700          C  
ATOM    286  CD  PRO A  17       9.280  11.879  12.229  1.00  4.700          C  
ATOM    287  HA  PRO A  17      10.062   9.410  13.925  1.00  3.760          H  
ATOM    288 1HB  PRO A  17      11.666  11.952  13.888  1.00  5.630          H  
ATOM    289 2HB  PRO A  17      12.050  10.355  13.270  1.00  5.630          H  
ATOM    290 1HG  PRO A  17      11.319  12.275  11.526  1.00  5.630          H  
ATOM    291 2HG  PRO A  17      10.800  10.603  11.285  1.00  5.630          H  
ATOM    292 1HD  PRO A  17       9.201  12.954  12.444  1.00  5.630          H  
ATOM    293 2HD  PRO A  17       8.725  11.578  11.336  1.00  5.630          H  
ATOM    294  N   LEU A  18      10.824   9.882  16.263  1.00  2.640          N  
ATOM    295  CA  LEU A  18      11.103  10.020  17.676  1.00  2.510          C  
ATOM    296  C   LEU A  18      12.174  11.090  17.875  1.00  2.570          C  
ATOM    297  O   LEU A  18      12.879  11.431  16.928  1.00  2.730          O  
ATOM    298  CB  LEU A  18      11.578   8.654  18.216  1.00  3.570          C  
ATOM    299  CG  LEU A  18      10.520   7.521  18.181  1.00  3.570          C  
ATOM    300  CD1 LEU A  18      11.164   6.196  18.526  1.00  3.570          C  
ATOM    301  CD2 LEU A  18       9.405   7.798  19.181  1.00  3.570          C  
ATOM    302  H   LEU A  18      11.104   9.017  15.794  1.00  3.170          H  
ATOM    303  HA  LEU A  18      10.186  10.326  18.158  1.00  3.010          H  
ATOM    304 1HB  LEU A  18      12.409   8.322  17.592  1.00  4.280          H  
ATOM    305 2HB  LEU A  18      11.949   8.753  19.233  1.00  4.280          H  
ATOM    306  HG  LEU A  18      10.108   7.457  17.190  1.00  4.280          H  
ATOM    307 1HD1 LEU A  18      10.407   5.415  18.496  1.00  4.280          H  
ATOM    308 2HD1 LEU A  18      11.956   5.973  17.811  1.00  4.280          H  
ATOM    309 3HD1 LEU A  18      11.576   6.239  19.507  1.00  4.280          H  
ATOM    310 1HD2 LEU A  18       8.682   6.980  19.125  1.00  4.280          H  
ATOM    311 2HD2 LEU A  18       9.821   7.850  20.187  1.00  4.280          H  
ATOM    312 3HD2 LEU A  18       8.902   8.727  18.948  1.00  4.280          H  
ATOM    313  N   PRO A  19      12.207  11.765  19.030  1.00  2.600          N  
ATOM    314  CA  PRO A  19      13.215  12.728  19.422  1.00  2.690          C  
ATOM    315  C   PRO A  19      14.497  12.002  19.748  1.00  2.560          C  
ATOM    316  O   PRO A  19      14.461  10.822  20.093  1.00  2.560          O  
ATOM    317  CB  PRO A  19      12.587  13.396  20.651  1.00  4.040          C  
ATOM    318  CG  PRO A  19      11.690  12.331  21.243  1.00  4.040          C  
ATOM    319  CD  PRO A  19      11.136  11.578  20.041  1.00  4.040          C  
ATOM    320  HA  PRO A  19      13.374  13.448  18.602  1.00  3.230          H  
ATOM    321 1HB  PRO A  19      13.377  13.721  21.341  1.00  4.840          H  
ATOM    322 2HB  PRO A  19      12.041  14.301  20.346  1.00  4.840          H  
ATOM    323 1HG  PRO A  19      12.278  11.689  21.916  1.00  4.840          H  
ATOM    324 2HG  PRO A  19      10.902  12.792  21.859  1.00  4.840          H  
ATOM    325 1HD  PRO A  19      11.004  10.531  20.307  1.00  4.840          H  
ATOM    326 2HD  PRO A  19      10.198  12.046  19.698  1.00  4.840          H  
ATOM    327  N   GLU A  20      15.623  12.700  19.741  1.00  2.640          N  
ATOM    328  CA  GLU A  20      16.884  12.079  20.134  1.00  2.710          C  
ATOM    329  C   GLU A  20      16.781  11.431  21.517  1.00  2.800          C  
ATOM    330  O   GLU A  20      17.268  10.328  21.737  1.00  3.290          O  
ATOM    331  CB  GLU A  20      18.002  13.121  20.125  1.00  3.770          C  
ATOM    332  CG  GLU A  20      18.335  13.665  18.748  1.00  3.770          C  
ATOM    333  CD  GLU A  20      17.409  14.756  18.296  1.00  3.770          C  
ATOM    334  OE1 GLU A  20      16.497  15.077  19.029  1.00  3.770          O  
ATOM    335  OE2 GLU A  20      17.604  15.275  17.228  1.00  3.770          O  
ATOM    336  H   GLU A  20      15.624  13.681  19.445  1.00  3.170          H  
ATOM    337  HA  GLU A  20      17.124  11.308  19.414  1.00  3.250          H  
ATOM    338 1HB  GLU A  20      17.738  13.954  20.774  1.00  4.520          H  
ATOM    339 2HB  GLU A  20      18.909  12.679  20.517  1.00  4.520          H  
ATOM    340 1HG  GLU A  20      19.361  14.039  18.754  1.00  4.520          H  
ATOM    341 2HG  GLU A  20      18.281  12.851  18.048  1.00  4.520          H  
ATOM    342  N   GLY A  21      16.046  12.064  22.426  1.00  2.800          N  
ATOM    343  CA  GLY A  21      15.876  11.570  23.791  1.00  3.090          C  
ATOM    344  C   GLY A  21      15.168  10.212  23.874  1.00  3.070          C  
ATOM    345  O   GLY A  21      15.144   9.582  24.932  1.00  3.520          O  
ATOM    346  H   GLY A  21      15.642  12.955  22.175  1.00  3.360          H  
ATOM    347 1HA  GLY A  21      16.856  11.494  24.262  1.00  3.710          H  
ATOM    348 2HA  GLY A  21      15.312  12.304  24.364  1.00  3.710          H  
ATOM    349  N   ALA A  22      14.540   9.787  22.782  1.00  2.880          N  
ATOM    350  CA  ALA A  22      13.841   8.524  22.707  1.00  3.080          C  
ATOM    351  C   ALA A  22      14.138   7.853  21.378  1.00  2.790          C  
ATOM    352  O   ALA A  22      13.332   7.068  20.888  1.00  3.180          O  
ATOM    353  CB  ALA A  22      12.346   8.734  22.858  1.00  4.230          C  
ATOM    354  H   ALA A  22      14.609  10.333  21.923  1.00  3.460          H  
ATOM    355  HA  ALA A  22      14.205   7.882  23.508  1.00  3.700          H  
ATOM    356 1HB  ALA A  22      11.832   7.788  22.810  1.00  5.080          H  
ATOM    357 2HB  ALA A  22      12.143   9.209  23.817  1.00  5.080          H  
ATOM    358 3HB  ALA A  22      11.997   9.363  22.060  1.00  5.080          H  
ATOM    359  N   LEU A  23      15.322   8.074  20.815  1.00  2.620          N  
ATOM    360  CA  LEU A  23      15.646   7.499  19.505  1.00  2.810          C  
ATOM    361  C   LEU A  23      15.627   5.977  19.482  1.00  3.220          C  
ATOM    362  O   LEU A  23      15.487   5.365  18.427  1.00  3.510          O  
ATOM    363  CB  LEU A  23      17.030   7.965  19.032  1.00  3.860          C  
ATOM    364  CG  LEU A  23      18.303   7.261  19.585  1.00  3.860          C  
ATOM    365  CD1 LEU A  23      19.457   7.765  18.834  1.00  3.860          C  
ATOM    366  CD2 LEU A  23      18.541   7.540  21.026  1.00  3.860          C  
ATOM    367  H   LEU A  23      15.986   8.723  21.255  1.00  3.140          H  
ATOM    368  HA  LEU A  23      14.900   7.859  18.796  1.00  3.370          H  
ATOM    369 1HB  LEU A  23      17.062   7.848  17.966  1.00  4.630          H  
ATOM    370 2HB  LEU A  23      17.119   9.016  19.263  1.00  4.630          H  
ATOM    371  HG  LEU A  23      18.227   6.197  19.421  1.00  4.630          H  
ATOM    372 1HD1 LEU A  23      20.318   7.264  19.207  1.00  4.630          H  
ATOM    373 2HD1 LEU A  23      19.362   7.578  17.788  1.00  4.630          H  
ATOM    374 3HD1 LEU A  23      19.555   8.832  18.992  1.00  4.630          H  
ATOM    375 1HD2 LEU A  23      19.463   7.050  21.345  1.00  4.630          H  
ATOM    376 2HD2 LEU A  23      18.648   8.579  21.133  1.00  4.630          H  
ATOM    377 3HD2 LEU A  23      17.730   7.190  21.642  1.00  4.630          H  
ATOM    378  N   ASN A  24      15.806   5.361  20.648  1.00  3.630          N  
ATOM    379  CA  ASN A  24      15.864   3.919  20.768  1.00  4.240          C  
ATOM    380  C   ASN A  24      14.529   3.356  21.257  1.00  4.400          C  
ATOM    381  O   ASN A  24      14.422   2.166  21.578  1.00  4.840          O  
ATOM    382  CB  ASN A  24      16.950   3.520  21.754  1.00  5.690          C  
ATOM    383  CG  ASN A  24      18.377   3.852  21.330  1.00  5.690          C  
ATOM    384  OD1 ASN A  24      18.811   3.721  20.175  1.00  5.690          O  
ATOM    385  ND2 ASN A  24      19.131   4.288  22.310  1.00  5.690          N  
ATOM    386  H   ASN A  24      15.863   5.927  21.483  1.00  4.360          H  
ATOM    387  HA  ASN A  24      16.073   3.488  19.788  1.00  5.090          H  
ATOM    388 1HB  ASN A  24      16.754   4.012  22.707  1.00  6.830          H  
ATOM    389 2HB  ASN A  24      16.890   2.447  21.931  1.00  6.830          H  
ATOM    390 1HD2 ASN A  24      20.092   4.533  22.161  1.00  6.830          H  
ATOM    391 2HD2 ASN A  24      18.750   4.383  23.231  1.00  6.830          H  
ATOM    392  N   ASN A  25      13.485   4.187  21.314  1.00  4.440          N  
ATOM    393  CA  ASN A  25      12.210   3.721  21.844  1.00  4.910          C  
ATOM    394  C   ASN A  25      11.398   2.925  20.833  1.00  4.700          C  
ATOM    395  O   ASN A  25      10.322   3.330  20.400  1.00  4.340          O  
ATOM    396  CB  ASN A  25      11.385   4.866  22.408  1.00  6.690          C  
ATOM    397  CG  ASN A  25      10.210   4.375  23.226  1.00  6.690          C  
ATOM    398  OD1 ASN A  25      10.206   3.210  23.651  1.00  6.690          O  
ATOM    399  ND2 ASN A  25       9.235   5.223  23.474  1.00  6.690          N  
ATOM    400  H   ASN A  25      13.585   5.162  21.022  1.00  5.330          H  
ATOM    401  HA  ASN A  25      12.424   3.042  22.670  1.00  5.890          H  
ATOM    402 1HB  ASN A  25      12.021   5.481  23.037  1.00  8.020          H  
ATOM    403 2HB  ASN A  25      11.014   5.492  21.605  1.00  8.020          H  
ATOM    404 1HD2 ASN A  25       8.447   4.931  24.022  1.00  8.020          H  
ATOM    405 2HD2 ASN A  25       9.270   6.156  23.121  1.00  8.020          H  
ATOM    406  N   GLU A  26      11.882   1.733  20.514  1.00  5.180          N  
ATOM    407  CA  GLU A  26      11.199   0.848  19.568  1.00  5.250          C  
ATOM    408  C   GLU A  26       9.814   0.494  20.124  1.00  5.130          C  
ATOM    409  O   GLU A  26       8.811   0.421  19.396  1.00  5.360          O  
ATOM    410  CB  GLU A  26      12.017  -0.416  19.323  1.00  7.320          C  
ATOM    411  CG  GLU A  26      13.309  -0.184  18.548  1.00  7.320          C  
ATOM    412  CD  GLU A  26      14.108  -1.447  18.367  1.00  7.320          C  
ATOM    413  OE1 GLU A  26      13.722  -2.447  18.925  1.00  7.320          O  
ATOM    414  OE2 GLU A  26      15.100  -1.416  17.676  1.00  7.320          O  
ATOM    415  H   GLU A  26      12.787   1.486  20.927  1.00  6.220          H  
ATOM    416  HA  GLU A  26      11.086   1.372  18.619  1.00  6.300          H  
ATOM    417 1HB  GLU A  26      12.272  -0.872  20.283  1.00  8.790          H  
ATOM    418 2HB  GLU A  26      11.414  -1.136  18.770  1.00  8.790          H  
ATOM    419 1HG  GLU A  26      13.059   0.226  17.567  1.00  8.790          H  
ATOM    420 2HG  GLU A  26      13.913   0.555  19.077  1.00  8.790          H  
ATOM    421  N   ASP A  27       9.760   0.403  21.458  1.00  5.110          N  
ATOM    422  CA  ASP A  27       8.588   0.045  22.239  1.00  5.160          C  
ATOM    423  C   ASP A  27       7.551   1.161  22.278  1.00  4.860          C  
ATOM    424  O   ASP A  27       6.476   1.004  22.874  1.00  5.070          O  
ATOM    425  CB  ASP A  27       9.006  -0.288  23.670  1.00  7.200          C  
ATOM    426  CG  ASP A  27       9.822  -1.574  23.781  1.00  7.200          C  
ATOM    427  OD1 ASP A  27       9.763  -2.391  22.893  1.00  7.200          O  
ATOM    428  OD2 ASP A  27      10.510  -1.717  24.757  1.00  7.200          O  
ATOM    429  H   ASP A  27      10.633   0.491  21.963  1.00  6.130          H  
ATOM    430  HA  ASP A  27       8.128  -0.833  21.785  1.00  6.190          H  
ATOM    431 1HB  ASP A  27       9.595   0.541  24.069  1.00  8.640          H  
ATOM    432 2HB  ASP A  27       8.119  -0.382  24.293  1.00  8.640          H  
ATOM    433  N   ALA A  28       7.824   2.269  21.577  1.00  4.600          N  
ATOM    434  CA  ALA A  28       6.891   3.366  21.477  1.00  4.610          C  
ATOM    435  C   ALA A  28       5.556   2.859  20.964  1.00  4.440          C  
ATOM    436  O   ALA A  28       4.512   3.375  21.367  1.00  4.780          O  
ATOM    437  CB  ALA A  28       7.418   4.433  20.524  1.00  6.450          C  
ATOM    438  H   ALA A  28       8.727   2.382  21.110  1.00  5.520          H  
ATOM    439  HA  ALA A  28       6.745   3.790  22.470  1.00  5.530          H  
ATOM    440 1HB  ALA A  28       6.705   5.249  20.457  1.00  7.740          H  
ATOM    441 2HB  ALA A  28       8.366   4.812  20.871  1.00  7.740          H  
ATOM    442 3HB  ALA A  28       7.554   3.993  19.543  1.00  7.740          H  
ATOM    443  N   TRP A  29       5.562   1.854  20.075  1.00  4.210          N  
ATOM    444  CA  TRP A  29       4.287   1.372  19.585  1.00  4.330          C  
ATOM    445  C   TRP A  29       4.155  -0.092  19.968  1.00  4.310          C  
ATOM    446  O   TRP A  29       5.127  -0.844  19.899  1.00  4.520          O  
ATOM    447  CB  TRP A  29       4.214   1.513  18.092  1.00  6.010          C  
ATOM    448  CG  TRP A  29       4.463   2.869  17.640  1.00  6.010          C  
ATOM    449  CD1 TRP A  29       5.651   3.296  17.244  1.00  6.010          C  
ATOM    450  CD2 TRP A  29       3.588   3.988  17.567  1.00  6.010          C  
ATOM    451  NE1 TRP A  29       5.613   4.609  16.906  1.00  6.010          N  
ATOM    452  CE2 TRP A  29       4.344   5.054  17.085  1.00  6.010          C  
ATOM    453  CE3 TRP A  29       2.257   4.179  17.869  1.00  6.010          C  
ATOM    454  CZ2 TRP A  29       3.804   6.292  16.880  1.00  6.010          C  
ATOM    455  CZ3 TRP A  29       1.707   5.426  17.669  1.00  6.010          C  
ATOM    456  CH2 TRP A  29       2.460   6.451  17.183  1.00  6.010          C  
ATOM    457  H   TRP A  29       6.445   1.432  19.754  1.00  5.050          H  
ATOM    458  HA  TRP A  29       3.476   1.934  20.045  1.00  5.200          H  
ATOM    459 1HB  TRP A  29       4.908   0.830  17.605  1.00  7.220          H  
ATOM    460 2HB  TRP A  29       3.236   1.264  17.801  1.00  7.220          H  
ATOM    461  HD1 TRP A  29       6.502   2.667  17.223  1.00  7.220          H  
ATOM    462  HE1 TRP A  29       6.444   5.167  16.592  1.00  7.220          H  
ATOM    463  HE3 TRP A  29       1.652   3.362  18.254  1.00  7.220          H  
ATOM    464  HZ2 TRP A  29       4.389   7.131  16.497  1.00  7.220          H  
ATOM    465  HZ3 TRP A  29       0.650   5.568  17.907  1.00  7.220          H  
ATOM    466  HH2 TRP A  29       1.993   7.425  17.027  1.00  7.220          H  
ATOM    467  N   GLN A  30       2.949  -0.515  20.333  1.00  4.450          N  
ATOM    468  CA  GLN A  30       2.719  -1.902  20.736  1.00  4.740          C  
ATOM    469  C   GLN A  30       1.873  -2.761  19.779  1.00  4.840          C  
ATOM    470  O   GLN A  30       0.639  -2.649  19.814  1.00  4.790          O  
ATOM    471  CB  GLN A  30       2.064  -1.910  22.117  1.00  6.520          C  
ATOM    472  CG  GLN A  30       2.952  -1.325  23.233  1.00  6.520          C  
ATOM    473  CD  GLN A  30       4.140  -2.227  23.548  1.00  6.520          C  
ATOM    474  OE1 GLN A  30       3.931  -3.412  23.830  1.00  6.520          O  
ATOM    475  NE2 GLN A  30       5.367  -1.712  23.514  1.00  6.520          N  
ATOM    476  H   GLN A  30       2.188   0.151  20.361  1.00  5.340          H  
ATOM    477  HA  GLN A  30       3.687  -2.363  20.867  1.00  5.690          H  
ATOM    478 1HB  GLN A  30       1.134  -1.342  22.086  1.00  7.820          H  
ATOM    479 2HB  GLN A  30       1.810  -2.938  22.389  1.00  7.820          H  
ATOM    480 1HG  GLN A  30       3.340  -0.355  22.917  1.00  7.820          H  
ATOM    481 2HG  GLN A  30       2.359  -1.213  24.137  1.00  7.820          H  
ATOM    482 1HE2 GLN A  30       6.149  -2.302  23.720  1.00  7.820          H  
ATOM    483 2HE2 GLN A  30       5.545  -0.723  23.287  1.00  7.820          H  
ATOM    484  N   PRO A  31       2.474  -3.518  18.836  1.00  5.370          N  
ATOM    485  CA  PRO A  31       1.770  -4.448  17.981  1.00  5.810          C  
ATOM    486  C   PRO A  31       1.443  -5.587  18.924  1.00  5.780          C  
ATOM    487  O   PRO A  31       2.211  -5.811  19.858  1.00  6.050          O  
ATOM    488  CB  PRO A  31       2.794  -4.777  16.898  1.00  8.710          C  
ATOM    489  CG  PRO A  31       4.142  -4.593  17.580  1.00  8.710          C  
ATOM    490  CD  PRO A  31       3.933  -3.453  18.586  1.00  8.710          C  
ATOM    491  HA  PRO A  31       0.859  -3.991  17.582  1.00  6.970          H  
ATOM    492 1HB  PRO A  31       2.629  -5.796  16.520  1.00 10.460          H  
ATOM    493 2HB  PRO A  31       2.642  -4.091  16.053  1.00 10.460          H  
ATOM    494 1HG  PRO A  31       4.446  -5.530  18.071  1.00 10.460          H  
ATOM    495 2HG  PRO A  31       4.915  -4.358  16.834  1.00 10.460          H  
ATOM    496 1HD  PRO A  31       4.514  -3.707  19.480  1.00 10.460          H  
ATOM    497 2HD  PRO A  31       4.217  -2.480  18.157  1.00 10.460          H  
ATOM    498  N   LEU A  32       0.362  -6.305  18.698  1.00  5.780          N  
ATOM    499  CA  LEU A  32      -0.013  -7.372  19.606  1.00  5.920          C  
ATOM    500  C   LEU A  32      -0.297  -8.661  18.869  1.00  6.110          C  
ATOM    501  O   LEU A  32      -0.821  -8.623  17.758  1.00  6.250          O  
ATOM    502  CB  LEU A  32      -1.301  -6.943  20.324  1.00  8.230          C  
ATOM    503  CG  LEU A  32      -1.264  -5.580  21.083  1.00  8.230          C  
ATOM    504  CD1 LEU A  32      -2.674  -5.230  21.509  1.00  8.230          C  
ATOM    505  CD2 LEU A  32      -0.338  -5.638  22.277  1.00  8.230          C  
ATOM    506  H   LEU A  32      -0.210  -6.110  17.894  1.00  6.940          H  
ATOM    507  HA  LEU A  32       0.795  -7.546  20.311  1.00  7.100          H  
ATOM    508 1HB  LEU A  32      -2.104  -6.900  19.601  1.00  9.880          H  
ATOM    509 2HB  LEU A  32      -1.558  -7.712  21.050  1.00  9.880          H  
ATOM    510  HG  LEU A  32      -0.918  -4.800  20.407  1.00  9.880          H  
ATOM    511 1HD1 LEU A  32      -2.672  -4.265  22.014  1.00  9.880          H  
ATOM    512 2HD1 LEU A  32      -3.320  -5.176  20.636  1.00  9.880          H  
ATOM    513 3HD1 LEU A  32      -3.057  -5.995  22.184  1.00  9.880          H  
ATOM    514 1HD2 LEU A  32      -0.338  -4.669  22.777  1.00  9.880          H  
ATOM    515 2HD2 LEU A  32      -0.679  -6.404  22.969  1.00  9.880          H  
ATOM    516 3HD2 LEU A  32       0.676  -5.867  21.954  1.00  9.880          H  
ATOM    517  N   ALA A  33      -0.002  -9.810  19.497  1.00  6.390          N  
ATOM    518  CA  ALA A  33      -0.452 -11.082  18.924  1.00  6.890          C  
ATOM    519  C   ALA A  33      -1.977 -11.089  18.957  1.00  6.900          C  
ATOM    520  O   ALA A  33      -2.662 -11.485  18.007  1.00  7.370          O  
ATOM    521  CB  ALA A  33       0.112 -12.261  19.695  1.00  9.450          C  
ATOM    522  H   ALA A  33       0.496  -9.788  20.376  1.00  7.670          H  
ATOM    523  HA  ALA A  33      -0.126 -11.135  17.885  1.00  8.270          H  
ATOM    524 1HB  ALA A  33      -0.244 -13.188  19.245  1.00 11.340          H  
ATOM    525 2HB  ALA A  33       1.201 -12.234  19.656  1.00 11.340          H  
ATOM    526 3HB  ALA A  33      -0.214 -12.215  20.731  1.00 11.340          H  
ATOM    527  N   ASP A  34      -2.517 -10.570  20.060  1.00  6.670          N  
ATOM    528  CA  ASP A  34      -3.949 -10.438  20.231  1.00  6.990          C  
ATOM    529  C   ASP A  34      -4.313  -9.136  19.556  1.00  6.680          C  
ATOM    530  O   ASP A  34      -4.565  -8.116  20.204  1.00  6.610          O  
ATOM    531  CB  ASP A  34      -4.353 -10.404  21.706  1.00  9.660          C  
ATOM    532  CG  ASP A  34      -5.878 -10.470  21.906  1.00  9.660          C  
ATOM    533  OD1 ASP A  34      -6.570 -10.821  20.972  1.00  9.660          O  
ATOM    534  OD2 ASP A  34      -6.331 -10.182  22.993  1.00  9.660          O  
ATOM    535  H   ASP A  34      -1.904 -10.269  20.800  1.00  8.000          H  
ATOM    536  HA  ASP A  34      -4.461 -11.259  19.727  1.00  8.390          H  
ATOM    537 1HB  ASP A  34      -3.895 -11.243  22.228  1.00 11.590          H  
ATOM    538 2HB  ASP A  34      -3.981  -9.488  22.165  1.00 11.590          H  
ATOM    539  N   ALA A  35      -4.327  -9.166  18.236  1.00  6.820          N  
ATOM    540  CA  ALA A  35      -4.472  -7.973  17.423  1.00  6.870          C  
ATOM    541  C   ALA A  35      -5.890  -7.417  17.380  1.00  7.030          C  
ATOM    542  O   ALA A  35      -6.533  -7.385  16.328  1.00  7.280          O  
ATOM    543  CB  ALA A  35      -4.002  -8.268  16.014  1.00  9.600          C  
ATOM    544  H   ALA A  35      -4.108 -10.071  17.808  1.00  8.180          H  
ATOM    545  HA  ALA A  35      -3.836  -7.211  17.859  1.00  8.240          H  
ATOM    546 1HB  ALA A  35      -4.063  -7.368  15.412  1.00 11.520          H  
ATOM    547 2HB  ALA A  35      -2.966  -8.618  16.051  1.00 11.520          H  
ATOM    548 3HB  ALA A  35      -4.630  -9.037  15.575  1.00 11.520          H  
ATOM    549  N   ASP A  36      -6.350  -6.958  18.538  1.00  7.150          N  
ATOM    550  CA  ASP A  36      -7.630  -6.306  18.734  1.00  7.620          C  
ATOM    551  C   ASP A  36      -7.431  -4.840  18.440  1.00  7.320          C  
ATOM    552  O   ASP A  36      -6.715  -4.157  19.193  1.00  7.610          O  
ATOM    553  CB  ASP A  36      -8.190  -6.491  20.146  1.00 10.480          C  
ATOM    554  CG  ASP A  36      -9.596  -5.819  20.321  1.00 10.480          C  
ATOM    555  OD1 ASP A  36      -9.901  -4.854  19.597  1.00 10.480          O  
ATOM    556  OD2 ASP A  36     -10.346  -6.284  21.150  1.00 10.480          O  
ATOM    557  H   ASP A  36      -5.737  -7.084  19.340  1.00  8.580          H  
ATOM    558  HA  ASP A  36      -8.350  -6.712  18.022  1.00  9.140          H  
ATOM    559 1HB  ASP A  36      -8.269  -7.562  20.370  1.00 12.580          H  
ATOM    560 2HB  ASP A  36      -7.495  -6.061  20.872  1.00 12.580          H  
ATOM    561  N   GLU A  37      -8.045  -4.378  17.355  1.00  7.020          N  
ATOM    562  CA  GLU A  37      -7.914  -3.032  16.819  1.00  6.930          C  
ATOM    563  C   GLU A  37      -7.995  -1.943  17.875  1.00  6.580          C  
ATOM    564  O   GLU A  37      -7.355  -0.904  17.724  1.00  6.610          O  
ATOM    565  CB  GLU A  37      -8.992  -2.782  15.761  1.00  9.740          C  
ATOM    566  CG  GLU A  37      -8.913  -1.425  15.068  1.00  9.740          C  
ATOM    567  CD  GLU A  37      -9.941  -1.261  13.988  1.00  9.740          C  
ATOM    568  OE1 GLU A  37     -10.763  -2.137  13.832  1.00  9.740          O  
ATOM    569  OE2 GLU A  37      -9.908  -0.263  13.313  1.00  9.740          O  
ATOM    570  H   GLU A  37      -8.626  -5.037  16.850  1.00  8.420          H  
ATOM    571  HA  GLU A  37      -6.942  -2.955  16.333  1.00  8.320          H  
ATOM    572 1HB  GLU A  37      -8.934  -3.554  14.996  1.00 11.690          H  
ATOM    573 2HB  GLU A  37      -9.969  -2.858  16.228  1.00 11.690          H  
ATOM    574 1HG  GLU A  37      -9.072  -0.637  15.805  1.00 11.690          H  
ATOM    575 2HG  GLU A  37      -7.916  -1.298  14.649  1.00 11.690          H  
ATOM    576  N   GLU A  38      -8.828  -2.105  18.910  1.00  6.570          N  
ATOM    577  CA  GLU A  38      -8.926  -1.015  19.875  1.00  6.630          C  
ATOM    578  C   GLU A  38      -7.569  -0.678  20.524  1.00  6.660          C  
ATOM    579  O   GLU A  38      -7.294   0.491  20.807  1.00  6.890          O  
ATOM    580  CB  GLU A  38      -9.967  -1.308  20.958  1.00  9.260          C  
ATOM    581  CG  GLU A  38     -10.214  -0.116  21.908  1.00  9.260          C  
ATOM    582  CD  GLU A  38     -11.335  -0.328  22.888  1.00  9.260          C  
ATOM    583  OE1 GLU A  38     -11.812  -1.427  22.999  1.00  9.260          O  
ATOM    584  OE2 GLU A  38     -11.750   0.636  23.497  1.00  9.260          O  
ATOM    585  H   GLU A  38      -9.351  -2.990  19.049  1.00  7.880          H  
ATOM    586  HA  GLU A  38      -9.252  -0.129  19.346  1.00  7.960          H  
ATOM    587 1HB  GLU A  38     -10.911  -1.585  20.493  1.00 11.110          H  
ATOM    588 2HB  GLU A  38      -9.634  -2.160  21.558  1.00 11.110          H  
ATOM    589 1HG  GLU A  38      -9.301   0.067  22.478  1.00 11.110          H  
ATOM    590 2HG  GLU A  38     -10.414   0.775  21.315  1.00 11.110          H  
ATOM    591  N   ASP A  39      -6.748  -1.700  20.814  1.00  6.800          N  
ATOM    592  CA  ASP A  39      -5.450  -1.500  21.466  1.00  7.200          C  
ATOM    593  C   ASP A  39      -4.257  -1.622  20.511  1.00  7.100          C  
ATOM    594  O   ASP A  39      -3.204  -1.019  20.725  1.00  7.550          O  
ATOM    595  CB  ASP A  39      -5.248  -2.526  22.587  1.00  9.920          C  
ATOM    596  CG  ASP A  39      -6.254  -2.427  23.728  1.00  9.920          C  
ATOM    597  OD1 ASP A  39      -6.415  -1.368  24.288  1.00  9.920          O  
ATOM    598  OD2 ASP A  39      -6.833  -3.437  24.053  1.00  9.920          O  
ATOM    599  H   ASP A  39      -7.012  -2.642  20.528  1.00  8.160          H  
ATOM    600  HA  ASP A  39      -5.438  -0.501  21.899  1.00  8.640          H  
ATOM    601 1HB  ASP A  39      -5.309  -3.530  22.160  1.00 11.900          H  
ATOM    602 2HB  ASP A  39      -4.247  -2.411  22.998  1.00 11.900          H  
ATOM    603  N   TYR A  40      -4.416  -2.483  19.513  1.00  6.780          N  
ATOM    604  CA  TYR A  40      -3.389  -2.902  18.561  1.00  6.990          C  
ATOM    605  C   TYR A  40      -2.773  -1.902  17.597  1.00  6.700          C  
ATOM    606  O   TYR A  40      -3.460  -1.244  16.812  1.00  7.160          O  
ATOM    607  CB  TYR A  40      -4.022  -4.002  17.723  1.00  9.700          C  
ATOM    608  CG  TYR A  40      -3.245  -4.488  16.583  1.00  9.700          C  
ATOM    609  CD1 TYR A  40      -2.180  -5.290  16.760  1.00  9.700          C  
ATOM    610  CD2 TYR A  40      -3.650  -4.129  15.321  1.00  9.700          C  
ATOM    611  CE1 TYR A  40      -1.487  -5.764  15.668  1.00  9.700          C  
ATOM    612  CE2 TYR A  40      -2.979  -4.584  14.235  1.00  9.700          C  
ATOM    613  CZ  TYR A  40      -1.903  -5.404  14.395  1.00  9.700          C  
ATOM    614  OH  TYR A  40      -1.240  -5.875  13.290  1.00  9.700          O  
ATOM    615  H   TYR A  40      -5.334  -2.912  19.406  1.00  8.140          H  
ATOM    616  HA  TYR A  40      -2.566  -3.314  19.144  1.00  8.390          H  
ATOM    617 1HB  TYR A  40      -4.243  -4.848  18.364  1.00 11.640          H  
ATOM    618 2HB  TYR A  40      -4.961  -3.640  17.344  1.00 11.640          H  
ATOM    619  HD1 TYR A  40      -1.904  -5.554  17.756  1.00 11.640          H  
ATOM    620  HD2 TYR A  40      -4.515  -3.479  15.191  1.00 11.640          H  
ATOM    621  HE1 TYR A  40      -0.628  -6.423  15.801  1.00 11.640          H  
ATOM    622  HE2 TYR A  40      -3.303  -4.300  13.235  1.00 11.640          H  
ATOM    623  HH  TYR A  40      -1.655  -5.498  12.471  1.00 11.640          H  
ATOM    624  N   TRP A  41      -1.440  -1.874  17.577  1.00  6.160          N  
ATOM    625  CA  TRP A  41      -0.708  -1.083  16.603  1.00  6.010          C  
ATOM    626  C   TRP A  41      -0.335  -1.907  15.380  1.00  5.600          C  
ATOM    627  O   TRP A  41       0.229  -2.984  15.529  1.00  5.710          O  
ATOM    628  CB  TRP A  41       0.571  -0.547  17.202  1.00  8.470          C  
ATOM    629  CG  TRP A  41       1.363   0.186  16.249  1.00  8.470          C  
ATOM    630  CD1 TRP A  41       2.515  -0.236  15.655  1.00  8.470          C  
ATOM    631  CD2 TRP A  41       1.095   1.495  15.733  1.00  8.470          C  
ATOM    632  NE1 TRP A  41       2.986   0.734  14.820  1.00  8.470          N  
ATOM    633  CE2 TRP A  41       2.125   1.801  14.854  1.00  8.470          C  
ATOM    634  CE3 TRP A  41       0.071   2.426  15.945  1.00  8.470          C  
ATOM    635  CZ2 TRP A  41       2.174   3.003  14.188  1.00  8.470          C  
ATOM    636  CZ3 TRP A  41       0.117   3.623  15.269  1.00  8.470          C  
ATOM    637  CH2 TRP A  41       1.143   3.905  14.416  1.00  8.470          C  
ATOM    638  H   TRP A  41      -0.901  -2.382  18.289  1.00  7.390          H  
ATOM    639  HA  TRP A  41      -1.337  -0.254  16.287  1.00  7.210          H  
ATOM    640 1HB  TRP A  41       0.352   0.089  18.059  1.00 10.170          H  
ATOM    641 2HB  TRP A  41       1.170  -1.364  17.541  1.00 10.170          H  
ATOM    642  HD1 TRP A  41       2.986  -1.204  15.829  1.00 10.170          H  
ATOM    643  HE1 TRP A  41       3.823   0.681  14.258  1.00 10.170          H  
ATOM    644  HE3 TRP A  41      -0.750   2.215  16.634  1.00 10.170          H  
ATOM    645  HZ2 TRP A  41       2.977   3.249  13.511  1.00 10.170          H  
ATOM    646  HZ3 TRP A  41      -0.681   4.347  15.438  1.00 10.170          H  
ATOM    647  HH2 TRP A  41       1.148   4.862  13.905  1.00 10.170          H  
ATOM    648  N   GLU A  42      -0.607  -1.426  14.174  1.00  5.400          N  
ATOM    649  CA  GLU A  42      -0.198  -2.189  12.997  1.00  5.200          C  
ATOM    650  C   GLU A  42       1.280  -1.885  12.681  1.00  4.920          C  
ATOM    651  O   GLU A  42       1.590  -0.767  12.255  1.00  5.010          O  
ATOM    652  CB  GLU A  42      -1.072  -1.844  11.790  1.00  7.360          C  
ATOM    653  CG  GLU A  42      -0.741  -2.630  10.500  1.00  7.360          C  
ATOM    654  CD  GLU A  42      -1.051  -4.114  10.599  1.00  7.360          C  
ATOM    655  OE1 GLU A  42      -2.089  -4.453  11.110  1.00  7.360          O  
ATOM    656  OE2 GLU A  42      -0.247  -4.907  10.181  1.00  7.360          O  
ATOM    657  H   GLU A  42      -1.102  -0.549  14.073  1.00  6.480          H  
ATOM    658  HA  GLU A  42      -0.343  -3.240  13.212  1.00  6.240          H  
ATOM    659 1HB  GLU A  42      -2.118  -2.035  12.038  1.00  8.830          H  
ATOM    660 2HB  GLU A  42      -0.978  -0.782  11.567  1.00  8.830          H  
ATOM    661 1HG  GLU A  42      -1.310  -2.206   9.676  1.00  8.830          H  
ATOM    662 2HG  GLU A  42       0.316  -2.505  10.272  1.00  8.830          H  
ATOM    663  N   PRO A  43       2.215  -2.853  12.796  1.00  4.940          N  
ATOM    664  CA  PRO A  43       3.652  -2.670  12.644  1.00  4.760          C  
ATOM    665  C   PRO A  43       4.100  -2.585  11.188  1.00  4.510          C  
ATOM    666  O   PRO A  43       4.831  -3.456  10.712  1.00  4.930          O  
ATOM    667  CB  PRO A  43       4.208  -3.931  13.309  1.00  7.140          C  
ATOM    668  CG  PRO A  43       3.166  -4.992  13.009  1.00  7.140          C  
ATOM    669  CD  PRO A  43       1.827  -4.267  13.051  1.00  7.140          C  
ATOM    670  HA  PRO A  43       3.959  -1.767  13.193  1.00  5.710          H  
ATOM    671 1HB  PRO A  43       5.198  -4.177  12.896  1.00  8.570          H  
ATOM    672 2HB  PRO A  43       4.351  -3.755  14.381  1.00  8.570          H  
ATOM    673 1HG  PRO A  43       3.369  -5.442  12.021  1.00  8.570          H  
ATOM    674 2HG  PRO A  43       3.227  -5.807  13.744  1.00  8.570          H  
ATOM    675 1HD  PRO A  43       1.190  -4.651  12.244  1.00  8.570          H  
ATOM    676 2HD  PRO A  43       1.375  -4.404  14.030  1.00  8.570          H  
ATOM    677  N   ASN A  44       3.665  -1.551  10.489  1.00  4.180          N  
ATOM    678  CA  ASN A  44       4.001  -1.389   9.078  1.00  4.250          C  
ATOM    679  C   ASN A  44       4.441   0.050   8.792  1.00  3.900          C  
ATOM    680  O   ASN A  44       4.418   0.903   9.689  1.00  4.150          O  
ATOM    681  CB  ASN A  44       2.794  -1.794   8.226  1.00  5.920          C  
ATOM    682  CG  ASN A  44       3.122  -2.259   6.795  1.00  5.920          C  
ATOM    683  OD1 ASN A  44       4.168  -1.910   6.232  1.00  5.920          O  
ATOM    684  ND2 ASN A  44       2.239  -3.034   6.212  1.00  5.920          N  
ATOM    685  H   ASN A  44       3.049  -0.887  10.966  1.00  5.020          H  
ATOM    686  HA  ASN A  44       4.842  -2.043   8.838  1.00  5.100          H  
ATOM    687 1HB  ASN A  44       2.267  -2.605   8.735  1.00  7.110          H  
ATOM    688 2HB  ASN A  44       2.103  -0.953   8.168  1.00  7.110          H  
ATOM    689 1HD2 ASN A  44       2.400  -3.365   5.280  1.00  7.110          H  
ATOM    690 2HD2 ASN A  44       1.402  -3.299   6.694  1.00  7.110          H  
ATOM    691  N   GLU A  45       4.825   0.306   7.534  1.00  3.750          N  
ATOM    692  CA  GLU A  45       5.259   1.609   7.029  1.00  3.710          C  
ATOM    693  C   GLU A  45       6.379   2.194   7.885  1.00  3.410          C  
ATOM    694  O   GLU A  45       6.398   3.382   8.221  1.00  3.520          O  
ATOM    695  CB  GLU A  45       4.074   2.581   6.933  1.00  5.210          C  
ATOM    696  CG  GLU A  45       2.962   2.130   5.981  1.00  5.210          C  
ATOM    697  CD  GLU A  45       1.866   3.169   5.784  1.00  5.210          C  
ATOM    698  OE1 GLU A  45       1.898   4.186   6.441  1.00  5.210          O  
ATOM    699  OE2 GLU A  45       1.004   2.939   4.969  1.00  5.210          O  
ATOM    700  H   GLU A  45       4.817  -0.474   6.887  1.00  4.500          H  
ATOM    701  HA  GLU A  45       5.653   1.459   6.026  1.00  4.450          H  
ATOM    702 1HB  GLU A  45       3.632   2.718   7.916  1.00  6.250          H  
ATOM    703 2HB  GLU A  45       4.425   3.554   6.598  1.00  6.250          H  
ATOM    704 1HG  GLU A  45       3.402   1.893   5.015  1.00  6.250          H  
ATOM    705 2HG  GLU A  45       2.519   1.216   6.376  1.00  6.250          H  
ATOM    706  N   ASN A  46       7.355   1.357   8.196  1.00  3.350          N  
ATOM    707  CA  ASN A  46       8.492   1.734   9.025  1.00  3.320          C  
ATOM    708  C   ASN A  46       9.548   2.470   8.211  1.00  2.940          C  
ATOM    709  O   ASN A  46      10.651   1.973   7.975  1.00  3.090          O  
ATOM    710  CB  ASN A  46       9.040   0.494   9.688  1.00  4.660          C  
ATOM    711  CG  ASN A  46       8.021  -0.120  10.643  1.00  4.660          C  
ATOM    712  OD1 ASN A  46       7.381   0.568  11.450  1.00  4.660          O  
ATOM    713  ND2 ASN A  46       7.855  -1.415  10.542  1.00  4.660          N  
ATOM    714  H   ASN A  46       7.269   0.409   7.861  1.00  4.020          H  
ATOM    715  HA  ASN A  46       8.151   2.419   9.798  1.00  3.980          H  
ATOM    716 1HB  ASN A  46       9.311  -0.241   8.931  1.00  5.590          H  
ATOM    717 2HB  ASN A  46       9.942   0.747  10.247  1.00  5.590          H  
ATOM    718 1HD2 ASN A  46       7.198  -1.890  11.134  1.00  5.590          H  
ATOM    719 2HD2 ASN A  46       8.385  -1.939   9.877  1.00  5.590          H  
ATOM    720  N   TYR A  47       9.177   3.665   7.785  1.00  2.900          N  
ATOM    721  CA  TYR A  47       9.992   4.517   6.932  1.00  2.950          C  
ATOM    722  C   TYR A  47      10.821   5.497   7.733  1.00  2.820          C  
ATOM    723  O   TYR A  47      10.491   5.830   8.872  1.00  2.760          O  
ATOM    724  CB  TYR A  47       9.124   5.295   5.947  1.00  4.110          C  
ATOM    725  CG  TYR A  47       8.429   4.436   4.931  1.00  4.110          C  
ATOM    726  CD1 TYR A  47       7.077   4.194   5.048  1.00  4.110          C  
ATOM    727  CD2 TYR A  47       9.144   3.874   3.890  1.00  4.110          C  
ATOM    728  CE1 TYR A  47       6.436   3.402   4.125  1.00  4.110          C  
ATOM    729  CE2 TYR A  47       8.502   3.076   2.968  1.00  4.110          C  
ATOM    730  CZ  TYR A  47       7.151   2.842   3.085  1.00  4.110          C  
ATOM    731  OH  TYR A  47       6.504   2.048   2.167  1.00  4.110          O  
ATOM    732  H   TYR A  47       8.228   3.947   8.044  1.00  3.480          H  
ATOM    733  HA  TYR A  47      10.682   3.885   6.373  1.00  3.540          H  
ATOM    734 1HB  TYR A  47       8.365   5.849   6.500  1.00  4.930          H  
ATOM    735 2HB  TYR A  47       9.739   6.024   5.418  1.00  4.930          H  
ATOM    736  HD1 TYR A  47       6.515   4.634   5.871  1.00  4.930          H  
ATOM    737  HD2 TYR A  47      10.214   4.061   3.798  1.00  4.930          H  
ATOM    738  HE1 TYR A  47       5.367   3.218   4.215  1.00  4.930          H  
ATOM    739  HE2 TYR A  47       9.064   2.632   2.146  1.00  4.930          H  
ATOM    740  HH  TYR A  47       7.133   1.739   1.509  1.00  4.930          H  
ATOM    741  N   VAL A  48      11.902   5.975   7.123  1.00  3.140          N  
ATOM    742  CA  VAL A  48      12.734   6.979   7.772  1.00  3.360          C  
ATOM    743  C   VAL A  48      12.890   8.195   6.882  1.00  3.360          C  
ATOM    744  O   VAL A  48      12.680   8.117   5.670  1.00  3.580          O  
ATOM    745  CB  VAL A  48      14.137   6.416   8.085  1.00  4.620          C  
ATOM    746  CG1 VAL A  48      14.005   5.254   9.001  1.00  4.620          C  
ATOM    747  CG2 VAL A  48      14.861   6.019   6.802  1.00  4.620          C  
ATOM    748  H   VAL A  48      12.124   5.659   6.191  1.00  3.770          H  
ATOM    749  HA  VAL A  48      12.263   7.289   8.704  1.00  4.030          H  
ATOM    750  HB  VAL A  48      14.712   7.185   8.610  1.00  5.540          H  
ATOM    751 1HG1 VAL A  48      14.979   4.874   9.269  1.00  5.540          H  
ATOM    752 2HG1 VAL A  48      13.497   5.600   9.861  1.00  5.540          H  
ATOM    753 3HG1 VAL A  48      13.428   4.463   8.530  1.00  5.540          H  
ATOM    754 1HG2 VAL A  48      15.839   5.638   7.049  1.00  5.540          H  
ATOM    755 2HG2 VAL A  48      14.297   5.252   6.283  1.00  5.540          H  
ATOM    756 3HG2 VAL A  48      14.974   6.890   6.151  1.00  5.540          H  
ATOM    757  N   GLY A  49      13.285   9.305   7.494  1.00  3.520          N  
ATOM    758  CA  GLY A  49      13.544  10.542   6.765  1.00  3.630          C  
ATOM    759  C   GLY A  49      15.026  10.726   6.452  1.00  3.630          C  
ATOM    760  O   GLY A  49      15.812   9.782   6.496  1.00  3.670          O  
ATOM    761  H   GLY A  49      13.404   9.268   8.513  1.00  4.220          H  
ATOM    762 1HA  GLY A  49      12.972  10.542   5.837  1.00  4.360          H  
ATOM    763 2HA  GLY A  49      13.189  11.385   7.357  1.00  4.360          H  
ATOM    764  N   GLN A  50      15.414  11.971   6.147  1.00  3.990          N  
ATOM    765  CA  GLN A  50      16.809  12.285   5.811  1.00  4.410          C  
ATOM    766  C   GLN A  50      17.578  12.744   7.048  1.00  4.140          C  
ATOM    767  O   GLN A  50      18.765  13.063   6.992  1.00  4.390          O  
ATOM    768  CB  GLN A  50      16.864  13.352   4.719  1.00  6.010          C  
ATOM    769  CG  GLN A  50      16.215  12.921   3.415  1.00  6.010          C  
ATOM    770  CD  GLN A  50      16.905  11.719   2.809  1.00  6.010          C  
ATOM    771  OE1 GLN A  50      18.120  11.735   2.597  1.00  6.010          O  
ATOM    772  NE2 GLN A  50      16.146  10.668   2.537  1.00  6.010          N  
ATOM    773  H   GLN A  50      14.723  12.708   6.124  1.00  4.790          H  
ATOM    774  HA  GLN A  50      17.293  11.380   5.442  1.00  5.290          H  
ATOM    775 1HB  GLN A  50      16.370  14.257   5.067  1.00  7.210          H  
ATOM    776 2HB  GLN A  50      17.904  13.605   4.512  1.00  7.210          H  
ATOM    777 1HG  GLN A  50      15.178  12.656   3.602  1.00  7.210          H  
ATOM    778 2HG  GLN A  50      16.269  13.743   2.701  1.00  7.210          H  
ATOM    779 1HE2 GLN A  50      16.556   9.844   2.139  1.00  7.210          H  
ATOM    780 2HE2 GLN A  50      15.164  10.688   2.730  1.00  7.210          H  
ATOM    781  N   ARG A  51      16.859  12.803   8.156  1.00  4.070          N  
ATOM    782  CA  ARG A  51      17.362  13.196   9.458  1.00  4.120          C  
ATOM    783  C   ARG A  51      17.819  11.979  10.222  1.00  3.970          C  
ATOM    784  O   ARG A  51      17.243  10.901  10.075  1.00  4.260          O  
ATOM    785  CB  ARG A  51      16.266  13.896  10.261  1.00  5.750          C  
ATOM    786  CG  ARG A  51      16.643  14.333  11.697  1.00  5.750          C  
ATOM    787  CD  ARG A  51      15.539  15.050  12.347  1.00  5.750          C  
ATOM    788  NE  ARG A  51      15.836  15.387  13.744  1.00  5.750          N  
ATOM    789  CZ  ARG A  51      14.995  16.069  14.560  1.00  5.750          C  
ATOM    790  NH1 ARG A  51      13.823  16.486  14.109  1.00  5.750          N  
ATOM    791  NH2 ARG A  51      15.342  16.325  15.813  1.00  5.750          N  
ATOM    792  H   ARG A  51      15.897  12.520   8.080  1.00  4.880          H  
ATOM    793  HA  ARG A  51      18.207  13.873   9.325  1.00  4.940          H  
ATOM    794 1HB  ARG A  51      15.954  14.790   9.726  1.00  6.900          H  
ATOM    795 2HB  ARG A  51      15.400  13.248  10.328  1.00  6.900          H  
ATOM    796 1HG  ARG A  51      16.852  13.467  12.321  1.00  6.900          H  
ATOM    797 2HG  ARG A  51      17.515  14.984  11.676  1.00  6.900          H  
ATOM    798 1HD  ARG A  51      15.343  15.974  11.803  1.00  6.900          H  
ATOM    799 2HD  ARG A  51      14.652  14.415  12.329  1.00  6.900          H  
ATOM    800  HE  ARG A  51      16.735  15.087  14.139  1.00  6.900          H  
ATOM    801 1HH1 ARG A  51      13.547  16.301  13.157  1.00  6.900          H  
ATOM    802 2HH1 ARG A  51      13.199  16.995  14.719  1.00  6.900          H  
ATOM    803 1HH2 ARG A  51      16.251  16.001  16.187  1.00  6.900          H  
ATOM    804 2HH2 ARG A  51      14.721  16.831  16.421  1.00  6.900          H  
ATOM    805  N   CYS A  52      18.840  12.140  11.045  1.00  4.110          N  
ATOM    806  CA  CYS A  52      19.244  11.078  11.945  1.00  4.580          C  
ATOM    807  C   CYS A  52      19.223  11.610  13.361  1.00  5.140          C  
ATOM    808  O   CYS A  52      19.406  12.810  13.571  1.00  5.250          O  
ATOM    809  CB  CYS A  52      20.598  10.528  11.572  1.00  6.220          C  
ATOM    810  SG  CYS A  52      20.616   9.848   9.904  1.00  6.220          S  
ATOM    811  H   CYS A  52      19.312  13.034  11.085  1.00  4.930          H  
ATOM    812  HA  CYS A  52      18.529  10.267  11.893  1.00  5.500          H  
ATOM    813 1HB  CYS A  52      21.364  11.294  11.658  1.00  7.470          H  
ATOM    814 2HB  CYS A  52      20.841   9.722  12.269  1.00  7.470          H  
ATOM    815  HG  CYS A  52      19.280   9.768   9.800  1.00  7.470          H  
ATOM    816  N   LEU A  53      19.019  10.714  14.313  1.00  5.850          N  
ATOM    817  CA  LEU A  53      18.994  11.024  15.728  1.00  6.680          C  
ATOM    818  C   LEU A  53      20.247  10.522  16.432  1.00  7.430          C  
ATOM    819  O   LEU A  53      20.766   9.444  16.121  1.00  7.890          O  
ATOM    820  CB  LEU A  53      17.794  10.311  16.339  1.00  9.020          C  
ATOM    821  CG  LEU A  53      16.432  10.599  15.706  1.00  9.020          C  
ATOM    822  CD1 LEU A  53      15.400   9.699  16.363  1.00  9.020          C  
ATOM    823  CD2 LEU A  53      16.045  12.081  15.865  1.00  9.020          C  
ATOM    824  H   LEU A  53      18.862   9.745  14.042  1.00  7.020          H  
ATOM    825  HA  LEU A  53      18.930  12.103  15.858  1.00  8.020          H  
ATOM    826 1HB  LEU A  53      17.969   9.241  16.244  1.00 10.820          H  
ATOM    827 2HB  LEU A  53      17.742  10.555  17.383  1.00 10.820          H  
ATOM    828  HG  LEU A  53      16.477  10.356  14.654  1.00 10.820          H  
ATOM    829 1HD1 LEU A  53      14.432   9.868  15.901  1.00 10.820          H  
ATOM    830 2HD1 LEU A  53      15.680   8.656  16.222  1.00 10.820          H  
ATOM    831 3HD1 LEU A  53      15.336   9.927  17.429  1.00 10.820          H  
ATOM    832 1HD2 LEU A  53      15.069  12.251  15.408  1.00 10.820          H  
ATOM    833 2HD2 LEU A  53      15.989  12.333  16.919  1.00 10.820          H  
ATOM    834 3HD2 LEU A  53      16.779  12.722  15.381  1.00 10.820          H  
ATOM    835  N   LEU A  54      20.714  11.262  17.429  1.00  7.800          N  
ATOM    836  CA  LEU A  54      21.862  10.801  18.196  1.00  8.700          C  
ATOM    837  C   LEU A  54      21.823  11.192  19.662  1.00  9.680          C  
ATOM    838  O   LEU A  54      21.756  12.375  20.002  1.00  9.920          O  
ATOM    839  CB  LEU A  54      23.146  11.316  17.520  1.00 11.820          C  
ATOM    840  CG  LEU A  54      24.534  11.052  18.217  1.00 11.820          C  
ATOM    841  CD1 LEU A  54      24.822   9.557  18.357  1.00 11.820          C  
ATOM    842  CD2 LEU A  54      25.613  11.698  17.352  1.00 11.820          C  
ATOM    843  H   LEU A  54      20.276  12.147  17.656  1.00  9.360          H  
ATOM    844  HA  LEU A  54      21.871   9.716  18.151  1.00 10.440          H  
ATOM    845 1HB  LEU A  54      23.191  10.876  16.532  1.00 14.180          H  
ATOM    846 2HB  LEU A  54      23.047  12.393  17.399  1.00 14.180          H  
ATOM    847  HG  LEU A  54      24.543  11.501  19.211  1.00 14.180          H  
ATOM    848 1HD1 LEU A  54      25.794   9.413  18.823  1.00 14.180          H  
ATOM    849 2HD1 LEU A  54      24.078   9.118  18.981  1.00 14.180          H  
ATOM    850 3HD1 LEU A  54      24.815   9.080  17.387  1.00 14.180          H  
ATOM    851 1HD2 LEU A  54      26.591  11.546  17.811  1.00 14.180          H  
ATOM    852 2HD2 LEU A  54      25.604  11.247  16.359  1.00 14.180          H  
ATOM    853 3HD2 LEU A  54      25.416  12.767  17.266  1.00 14.180          H  
ATOM    854  N   GLU A  55      21.852  10.164  20.509  1.00 10.420          N  
ATOM    855  CA  GLU A  55      21.881  10.283  21.973  1.00 11.500          C  
ATOM    856  C   GLU A  55      22.388   8.966  22.553  1.00 12.170          C  
ATOM    857  O   GLU A  55      22.316   7.942  21.879  1.00 12.350          O  
ATOM    858  CB  GLU A  55      20.507  10.678  22.540  1.00 15.670          C  
ATOM    859  CG  GLU A  55      20.429  10.897  24.064  1.00 15.670          C  
ATOM    860  CD  GLU A  55      21.379  11.943  24.589  1.00 15.670          C  
ATOM    861  OE1 GLU A  55      22.561  11.640  24.676  1.00 15.670          O  
ATOM    862  OE2 GLU A  55      20.941  13.024  24.913  1.00 15.670          O  
ATOM    863  H   GLU A  55      21.900   9.234  20.077  1.00 12.500          H  
ATOM    864  HA  GLU A  55      22.591  11.066  22.243  1.00 13.800          H  
ATOM    865 1HB  GLU A  55      20.168  11.588  22.067  1.00 18.800          H  
ATOM    866 2HB  GLU A  55      19.803   9.920  22.316  1.00 18.800          H  
ATOM    867 1HG  GLU A  55      19.415  11.221  24.288  1.00 18.800          H  
ATOM    868 2HG  GLU A  55      20.579   9.958  24.586  1.00 18.800          H  
ATOM    869  N   ASP A  56      22.962   8.995  23.759  1.00 12.670          N  
ATOM    870  CA  ASP A  56      23.434   7.785  24.467  1.00 13.430          C  
ATOM    871  C   ASP A  56      24.318   6.885  23.597  1.00 13.200          C  
ATOM    872  O   ASP A  56      24.190   5.660  23.630  1.00 13.620          O  
ATOM    873  CB  ASP A  56      22.259   6.955  25.018  1.00 18.500          C  
ATOM    874  CG  ASP A  56      21.482   7.646  26.149  1.00 18.500          C  
ATOM    875  OD1 ASP A  56      22.095   8.334  26.939  1.00 18.500          O  
ATOM    876  OD2 ASP A  56      20.286   7.455  26.229  1.00 18.500          O  
ATOM    877  H   ASP A  56      22.996   9.907  24.236  1.00 15.200          H  
ATOM    878  HA  ASP A  56      24.032   8.112  25.318  1.00 16.120          H  
ATOM    879 1HB  ASP A  56      21.565   6.733  24.208  1.00 22.200          H  
ATOM    880 2HB  ASP A  56      22.634   6.003  25.393  1.00 22.200          H  
ATOM    881  N   GLU A  57      25.194   7.504  22.803  1.00 12.670          N  
ATOM    882  CA  GLU A  57      26.125   6.840  21.880  1.00 12.510          C  
ATOM    883  C   GLU A  57      25.437   5.921  20.849  1.00 12.010          C  
ATOM    884  O   GLU A  57      26.084   5.064  20.241  1.00 12.260          O  
ATOM    885  CB  GLU A  57      27.185   6.040  22.659  1.00 17.580          C  
ATOM    886  CG  GLU A  57      28.059   6.885  23.599  1.00 17.580          C  
ATOM    887  CD  GLU A  57      29.188   6.101  24.276  1.00 17.580          C  
ATOM    888  OE1 GLU A  57      29.224   4.898  24.157  1.00 17.580          O  
ATOM    889  OE2 GLU A  57      30.012   6.724  24.906  1.00 17.580          O  
ATOM    890  H   GLU A  57      25.222   8.514  22.852  1.00 15.200          H  
ATOM    891  HA  GLU A  57      26.645   7.618  21.321  1.00 15.010          H  
ATOM    892 1HB  GLU A  57      26.702   5.264  23.251  1.00 21.090          H  
ATOM    893 2HB  GLU A  57      27.849   5.540  21.954  1.00 21.090          H  
ATOM    894 1HG  GLU A  57      28.494   7.702  23.027  1.00 21.090          H  
ATOM    895 2HG  GLU A  57      27.420   7.318  24.367  1.00 21.090          H  
ATOM    896  N   SER A  58      24.157   6.163  20.581  1.00 11.440          N  
ATOM    897  CA  SER A  58      23.387   5.411  19.606  1.00 11.090          C  
ATOM    898  C   SER A  58      23.017   6.297  18.435  1.00  9.970          C  
ATOM    899  O   SER A  58      22.551   7.425  18.605  1.00  9.850          O  
ATOM    900  CB  SER A  58      22.123   4.861  20.224  1.00 15.670          C  
ATOM    901  OG  SER A  58      21.354   4.194  19.256  1.00 15.670          O  
ATOM    902  H   SER A  58      23.663   6.871  21.122  1.00 13.730          H  
ATOM    903  HA  SER A  58      23.994   4.584  19.239  1.00 13.310          H  
ATOM    904 1HB  SER A  58      22.375   4.179  21.035  1.00 18.800          H  
ATOM    905 2HB  SER A  58      21.548   5.679  20.653  1.00 18.800          H  
ATOM    906  HG  SER A  58      20.474   4.035  19.658  1.00 18.800          H  
ATOM    907  N   PHE A  59      23.291   5.822  17.230  1.00  9.300          N  
ATOM    908  CA  PHE A  59      22.967   6.580  16.027  1.00  8.280          C  
ATOM    909  C   PHE A  59      21.838   5.863  15.298  1.00  7.380          C  
ATOM    910  O   PHE A  59      21.990   4.708  14.885  1.00  7.570          O  
ATOM    911  CB  PHE A  59      24.196   6.724  15.143  1.00 12.000          C  
ATOM    912  CG  PHE A  59      23.987   7.598  13.960  1.00 12.000          C  
ATOM    913  CD1 PHE A  59      24.031   8.977  14.106  1.00 12.000          C  
ATOM    914  CD2 PHE A  59      23.760   7.065  12.706  1.00 12.000          C  
ATOM    915  CE1 PHE A  59      23.863   9.799  13.033  1.00 12.000          C  
ATOM    916  CE2 PHE A  59      23.589   7.891  11.623  1.00 12.000          C  
ATOM    917  CZ  PHE A  59      23.650   9.257  11.787  1.00 12.000          C  
ATOM    918  H   PHE A  59      23.704   4.902  17.161  1.00 11.160          H  
ATOM    919  HA  PHE A  59      22.614   7.574  16.308  1.00  9.940          H  
ATOM    920 1HB  PHE A  59      25.012   7.139  15.732  1.00 14.400          H  
ATOM    921 2HB  PHE A  59      24.509   5.744  14.792  1.00 14.400          H  
ATOM    922  HD1 PHE A  59      24.207   9.400  15.090  1.00 14.400          H  
ATOM    923  HD2 PHE A  59      23.721   5.979  12.583  1.00 14.400          H  
ATOM    924  HE1 PHE A  59      23.903  10.883  13.162  1.00 14.400          H  
ATOM    925  HE2 PHE A  59      23.413   7.471  10.633  1.00 14.400          H  
ATOM    926  HZ  PHE A  59      23.522   9.911  10.925  1.00 14.400          H  
ATOM    927  N   VAL A  60      20.686   6.520  15.216  1.00  6.660          N  
ATOM    928  CA  VAL A  60      19.477   5.916  14.651  1.00  5.930          C  
ATOM    929  C   VAL A  60      18.834   6.807  13.590  1.00  4.980          C  
ATOM    930  O   VAL A  60      18.594   7.984  13.834  1.00  5.010          O  
ATOM    931  CB  VAL A  60      18.455   5.636  15.794  1.00  8.590          C  
ATOM    932  CG1 VAL A  60      17.180   5.015  15.269  1.00  8.590          C  
ATOM    933  CG2 VAL A  60      19.089   4.722  16.849  1.00  8.590          C  
ATOM    934  H   VAL A  60      20.685   7.495  15.542  1.00  7.990          H  
ATOM    935  HA  VAL A  60      19.751   4.968  14.187  1.00  7.120          H  
ATOM    936  HB  VAL A  60      18.171   6.570  16.242  1.00 10.310          H  
ATOM    937 1HG1 VAL A  60      16.492   4.856  16.103  1.00 10.310          H  
ATOM    938 2HG1 VAL A  60      16.714   5.662  14.559  1.00 10.310          H  
ATOM    939 3HG1 VAL A  60      17.403   4.060  14.799  1.00 10.310          H  
ATOM    940 1HG2 VAL A  60      18.374   4.544  17.651  1.00 10.310          H  
ATOM    941 2HG2 VAL A  60      19.363   3.774  16.392  1.00 10.310          H  
ATOM    942 3HG2 VAL A  60      19.976   5.186  17.265  1.00 10.310          H  
ATOM    943  N   MET A  61      18.520   6.269  12.414  1.00  4.510          N  
ATOM    944  CA  MET A  61      17.882   7.118  11.404  1.00  3.920          C  
ATOM    945  C   MET A  61      16.566   7.612  11.980  1.00  3.450          C  
ATOM    946  O   MET A  61      15.899   6.876  12.703  1.00  3.790          O  
ATOM    947  CB  MET A  61      17.664   6.366  10.103  1.00  5.720          C  
ATOM    948  CG  MET A  61      18.954   5.987   9.381  1.00  5.720          C  
ATOM    949  SD  MET A  61      18.675   5.225   7.763  1.00  5.720          S  
ATOM    950  CE  MET A  61      17.989   3.620   8.181  1.00  5.720          C  
ATOM    951  H   MET A  61      18.716   5.293  12.237  1.00  5.410          H  
ATOM    952  HA  MET A  61      18.514   7.980  11.211  1.00  4.700          H  
ATOM    953 1HB  MET A  61      17.096   5.470  10.309  1.00  6.870          H  
ATOM    954 2HB  MET A  61      17.070   6.986   9.427  1.00  6.870          H  
ATOM    955 1HG  MET A  61      19.555   6.884   9.238  1.00  6.870          H  
ATOM    956 2HG  MET A  61      19.527   5.294   9.992  1.00  6.870          H  
ATOM    957 1HE  MET A  61      17.786   3.065   7.265  1.00  6.870          H  
ATOM    958 2HE  MET A  61      18.705   3.067   8.790  1.00  6.870          H  
ATOM    959 3HE  MET A  61      17.065   3.741   8.732  1.00  6.870          H  
ATOM    960  N   ALA A  62      16.161   8.841  11.672  1.00  3.280          N  
ATOM    961  CA  ALA A  62      14.934   9.339  12.263  1.00  3.120          C  
ATOM    962  C   ALA A  62      13.736   8.559  11.747  1.00  3.280          C  
ATOM    963  O   ALA A  62      13.312   8.682  10.589  1.00  3.750          O  
ATOM    964  CB  ALA A  62      14.806  10.825  11.978  1.00  4.430          C  
ATOM    965  H   ALA A  62      16.691   9.448  11.049  1.00  3.940          H  
ATOM    966  HA  ALA A  62      14.987   9.186  13.338  1.00  3.740          H  
ATOM    967 1HB  ALA A  62      13.928  11.227  12.434  1.00  5.320          H  
ATOM    968 2HB  ALA A  62      15.678  11.334  12.382  1.00  5.320          H  
ATOM    969 3HB  ALA A  62      14.757  10.976  10.903  1.00  5.320          H  
ATOM    970  N   VAL A  63      13.197   7.769  12.674  1.00  3.550          N  
ATOM    971  CA  VAL A  63      12.109   6.817  12.480  1.00  4.270          C  
ATOM    972  C   VAL A  63      11.054   7.012  13.567  1.00  4.860          C  
ATOM    973  O   VAL A  63      11.385   7.430  14.678  1.00  5.080          O  
ATOM    974  CB  VAL A  63      12.691   5.377  12.569  1.00  5.690          C  
ATOM    975  CG1 VAL A  63      13.189   5.091  14.005  1.00  5.690          C  
ATOM    976  CG2 VAL A  63      11.660   4.321  12.042  1.00  5.690          C  
ATOM    977  H   VAL A  63      13.651   7.790  13.577  1.00  4.260          H  
ATOM    978  HA  VAL A  63      11.661   6.980  11.497  1.00  5.120          H  
ATOM    979  HB  VAL A  63      13.577   5.331  11.968  1.00  6.830          H  
ATOM    980 1HG1 VAL A  63      13.643   4.099  14.037  1.00  6.830          H  
ATOM    981 2HG1 VAL A  63      13.939   5.831  14.283  1.00  6.830          H  
ATOM    982 3HG1 VAL A  63      12.391   5.121  14.721  1.00  6.830          H  
ATOM    983 1HG2 VAL A  63      12.115   3.331  12.086  1.00  6.830          H  
ATOM    984 2HG2 VAL A  63      10.766   4.298  12.619  1.00  6.830          H  
ATOM    985 3HG2 VAL A  63      11.401   4.553  11.006  1.00  6.830          H  
ATOM    986  N   LYS A  64       9.787   6.687  13.270  1.00  5.460          N  
ATOM    987  CA  LYS A  64       8.693   6.722  14.260  1.00  6.320          C  
ATOM    988  C   LYS A  64       8.901   5.715  15.408  1.00  6.810          C  
ATOM    989  O   LYS A  64       8.260   5.831  16.456  1.00  7.160          O  
ATOM    990  CB  LYS A  64       7.343   6.496  13.570  1.00  8.500          C  
ATOM    991  CG  LYS A  64       7.133   5.094  12.987  1.00  8.500          C  
ATOM    992  CD  LYS A  64       5.800   4.997  12.244  1.00  8.500          C  
ATOM    993  CE  LYS A  64       5.611   3.610  11.641  1.00  8.500          C  
ATOM    994  NZ  LYS A  64       4.374   3.502  10.839  1.00  8.500          N  
ATOM    995  H   LYS A  64       9.568   6.396  12.325  1.00  6.550          H  
ATOM    996  HA  LYS A  64       8.666   7.715  14.709  1.00  7.580          H  
ATOM    997 1HB  LYS A  64       6.543   6.679  14.291  1.00 10.200          H  
ATOM    998 2HB  LYS A  64       7.222   7.225  12.766  1.00 10.200          H  
ATOM    999 1HG  LYS A  64       7.945   4.844  12.303  1.00 10.200          H  
ATOM   1000 2HG  LYS A  64       7.129   4.361  13.799  1.00 10.200          H  
ATOM   1001 1HD  LYS A  64       4.984   5.199  12.941  1.00 10.200          H  
ATOM   1002 2HD  LYS A  64       5.768   5.738  11.443  1.00 10.200          H  
ATOM   1003 1HE  LYS A  64       6.455   3.391  11.001  1.00 10.200          H  
ATOM   1004 2HE  LYS A  64       5.575   2.871  12.441  1.00 10.200          H  
ATOM   1005 1HZ  LYS A  64       4.315   2.526  10.464  1.00 10.200          H  
ATOM   1006 2HZ  LYS A  64       3.568   3.679  11.407  1.00 10.200          H  
ATOM   1007 3HZ  LYS A  64       4.393   4.175  10.081  1.00 10.200          H  
ATOM   1008  N   ALA A  65       9.766   4.723  15.167  1.00  7.110          N  
ATOM   1009  CA  ALA A  65      10.187   3.631  16.050  1.00  7.850          C  
ATOM   1010  C   ALA A  65      10.870   2.554  15.224  1.00  8.430          C  
ATOM   1011  O   ALA A  65      12.050   2.274  15.429  1.00  8.870          O  
ATOM   1012  OXT ALA A  65      10.352   2.220  14.161  1.00 11.770          O  
ATOM   1013  CB  ALA A  65       9.033   3.025  16.798  1.00 10.150          C  
ATOM   1014  H   ALA A  65      10.205   4.754  14.262  1.00  8.530          H  
ATOM   1015  HA  ALA A  65      10.918   4.013  16.757  1.00  9.420          H  
ATOM   1016 1HB  ALA A  65       9.380   2.219  17.424  1.00 12.180          H  
ATOM   1017 2HB  ALA A  65       8.559   3.753  17.424  1.00 12.180          H  
ATOM   1018 3HB  ALA A  65       8.334   2.638  16.068  1.00 12.180          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 -282.532 30.6603 215.855 -22.6039 5.09279 20.1216 90.0616 -114.598 -0.66872 -4.65993 -87.645 -29.6049 -18.1279 -11.8208 -11.233 -11.0829 0 1.55326 3.88989 30.0536 79.25 -15.3055 4.36329 -39.5682 -1.31382 35.5637 -134.3
ARG:NtermProteinFull_1 -2.9992 0.29662 1.18635 -0.4547 0.04534 0.23935 0.16682 -0.69207 -0.03396 -0.13121 -0.42012 1.32771 0 0 0 0 0 0.01367 0.07301 2.26434 0 0 0 -1.2888 0 0.08091 -0.32594
ARG_2 -3.90069 0.2792 4.93394 -0.5817 0.08629 0.33976 2.01571 -1.81718 -0 -0 -3.43262 -0.02638 0 0 -0.4611 -0.53537 0 -0.03503 0.04531 2.29533 0 -0.25415 0 -1.2888 0.31396 0.39786 -1.62568
ARG_3 -7.03142 0.59223 7.41906 -0.93802 0.24061 0.7054 2.61238 -3.11592 -0.00042 -0.00174 -1.72984 -0.14103 0 0 -0.4611 0 0 -0.01916 0.02663 2.73344 0 -0.12855 0 -1.2888 1.09038 0.7485 1.31264
HIS_4 -2.28167 0.18443 2.41289 -0.81641 0.01911 0.93989 0.60228 -1.23446 -0 -0 -0.21034 -2.01947 0 0 0 0 0 -0.05296 0.03041 0 1.59588 -0.07991 0 -0.45461 0.65533 0.58643 -0.12318
SER_5 -2.11641 0.22244 2.9882 -0.03137 0.00105 0.05303 0.99712 -1.25564 -0 -0 -0.91667 -1.07978 0 0 0 -0.76015 0 -0.04835 0.00301 0.2078 0 -0.33447 0.6336 -0.77834 -0.46023 0.24631 -2.42887
SER_6 -3.1638 0.26895 4.45612 -0.02008 0 0.03438 2.01555 -1.9799 -0.02027 -0.12388 -1.59848 -1.12284 0 0 -0.48893 0 0 0.01904 0.11094 1.6097 0 -0.45441 0.63403 -0.77834 -0.09725 0.33229 -0.36716
ASP_7 -1.91519 0.19194 2.86815 -0.10458 0.00531 0.3131 1.02197 -1.23044 -0.02319 -0.15208 -1.68123 -0.25793 0 0 0 0 0 -0.0196 0.00073 0 1.85605 -0.0865 0 -2.3716 0.10893 0.47302 -1.00316
ASP_8 -3.27305 0.19131 4.75584 -0.12086 0.01375 0.36809 1.85437 -2.05648 -0 -0 -2.4752 -0.33339 0 0 -0.27572 -0.96496 0 0.01515 0.0465 0 3.32537 -0.58985 0 -2.3716 -0.13681 0.43392 -1.59361
THR_9 -5.9994 0.6057 5.19037 -0.21754 0.26201 0.0809 2.75903 -2.80208 -0.01894 -0.09849 -3.90967 -0.52068 0 0 -0.21321 0 0 -0.04383 0.29261 0.78181 0 -0.0262 2.4087 -1.0874 0.0279 0.45305 -2.07536
LEU_10 -4.24366 0.22848 2.22582 -0.50392 0.28129 0.11336 0.74762 -1.33499 -0.02319 -0.15208 0.58453 0.13913 0 0 0 0 0 -0.01714 0.0205 2.14827 0 -0.37348 0 0.18072 -0.1143 0.46651 0.37347
ASP_11 -2.25158 0.07094 3.33796 -0.22253 0.07565 0.75035 0.81395 -1.25402 -0.03396 -0.13121 -2.08737 -3.6587 0 0 0 -0.53537 0 -0.04436 0.34139 0 2.92517 -0.39095 0 -2.3716 -0.51211 0.46134 -4.717
ASN_12 -1.75515 0.09434 2.06102 -0.30456 0.06587 0.56403 0.57467 -0.94196 -0 -0 0.15302 -0.84412 0 0 0 0 0 -0.00294 0.0041 0 1.80427 -0.84202 0 -0.93687 0.01658 0.30171 0.01199
ARG_13 -4.45256 0.1358 5.91554 -0.68681 0.06906 0.4615 2.24125 -2.39072 -0 -0 -3.7862 0.43249 0 0 0 -2.22165 0 0.06192 0.04662 2.69136 0 -0.22713 0 -1.2888 0.3085 0.46483 -2.22499
ARG_14 -3.78369 0.23512 2.49351 -0.5528 0.0894 0.30253 0.2246 -1.19324 -0.00327 -0.02529 -0.62312 0.58951 0 0 0 0 0 0.0068 0.15673 1.99332 0 -0.05516 0 -1.2888 -0.20674 0.5664 -1.07417
GLU_15 -5.17303 0.27879 5.28459 -0.38934 0.18366 0.7889 1.24799 -2.12303 -0.0302 -0.14472 -2.51666 -0.76646 0 0 0 -1.25669 0 0.0466 0.12686 0 3.04111 0.02751 0 -2.7348 -0.13824 0.26223 -3.98493
PHE_16 -4.35462 0.55426 2.33505 -0.59294 0.09618 0.32066 0.43156 -1.34467 -0.03457 -0.1906 -0.06474 0.09709 0 0 0 0 0 -0.00234 0.00929 0 1.94739 -0.33125 0 1.0402 0.03356 0.83174 0.78126
PRO_17 -3.95329 0.81827 1.57166 -0.11773 0.00076 0.08588 0.30857 -0.8932 -0 -0 -0.2653 0.30046 0 0 0 0 0 -0.03866 0.01765 0.17017 0 -1.15884 0 -2.4119 -0.30786 1.03431 -4.83904
LEU_18 -7.08629 0.84912 2.83631 -0.45206 0.24612 0.07099 1.85227 -2.32549 -0 -0 -1.12479 0.44522 0 0 0 0 0 0.03313 0.08102 0.33128 0 -0.0156 0 0.18072 -0.59395 1.09872 -3.57328
PRO_19 -4.53801 0.61555 3.24332 -0.19706 0.00404 0.14259 1.69473 -1.70185 -0 -0 -1.3657 0.04957 0 0 0 0 0 -0.00897 0.00098 0.41202 0 -0.95481 0 -2.4119 -0.40452 0.96992 -4.45009
GLU_20 -5.97258 0.77829 5.36252 -0.45654 0.25417 1.43202 2.28888 -2.51705 -0.0457 -0.32304 -2.42354 -3.04953 0 0 0 -0.72756 0 -0.07032 0.00569 0 3.90029 -0.25036 0 -2.7348 -0.38438 0.32196 -4.61155
GLY_21 -1.6815 0.21156 1.67072 -4e-05 0 0 0.43465 -0.83728 -0.02893 -0.16284 0.25769 -0.41943 0 0 0 0 0 -0.15962 0 0 0 0.33765 0 0.83697 -0.09173 0.26054 0.62841
ALA_22 -4.55197 0.73706 3.37789 -0.02858 0.01393 0 2.38568 -2.09637 -0 -0 -1.97726 -0.4458 0 0 0 0 0 -0.0156 0 0 0 0.10496 0 1.8394 0.74622 0.29673 0.38629
LEU_23 -9.85907 1.26664 3.55509 -0.7169 0.27612 0.20139 2.37804 -3.00856 -0 -0 -0.65564 0.04336 0 0 0 0 0 -0.08582 0.28107 2.43469 0 -0.15839 0 0.18072 0.45842 0.63478 -2.77404
ASN_24 -3.80815 0.47054 3.25895 -0.18108 0.02055 0.28783 1.43376 -1.73937 -0.02911 -0.31924 -1.75097 -0.47881 0 0 0 -0.87088 0 0.00788 0.0413 0 1.98843 -0.48697 0 -0.93687 -0.54715 0.66312 -2.97624
ASN_25 -5.44649 0.55087 4.14469 -0.36705 0.09666 0.72506 2.09966 -2.60306 -0.00859 -0.12434 -1.96903 -0.77441 0 0 0 0 0 0.09275 0.03644 0 1.81462 -0.53055 0 -0.93687 -0.38261 0.36174 -3.22049
GLU_26 -3.0205 0.4746 3.41451 -0.21175 0.03069 0.2947 1.68382 -1.73321 -0 -0 -1.19929 -0.61049 0 0 0 0 0 -0.07606 0.00104 0 3.0615 -0.35309 0 -2.7348 -0.34225 0.48041 -0.84015
ASP_27 -3.13329 0.47845 3.74615 -0.12446 0.02085 0.38578 0.92336 -1.81301 -0.01085 -0.09633 -0.87649 -0.41069 0 0 -0.95384 0 0 -0.00194 0.00786 0 2.57552 -0.39632 0 -2.3716 -0.33085 0.43329 -1.94841
ALA_28 -4.09486 0.58499 2.0796 -0.0236 0 0 1.24505 -1.83693 -0 -0 -0.78341 -0.39185 0 0 0 0 0 -0.06653 0 0 0 -0.42785 0 1.8394 -0.20875 0.2851 -1.79964
TRP_29 -8.5816 1.36211 3.78886 -0.94465 0.05833 0.49104 1.41024 -2.58726 -0 -0 -1.32082 -0.20472 0 0 -0.43812 0 0 0.03872 0.53634 0 1.51834 -0.11739 0 1.6906 -0.12717 0.67581 -2.75134
GLN_30 -3.84336 0.40215 3.7554 -0.58401 0.09221 0.54893 1.29182 -1.77508 -0 -0 -1.64996 -0.74262 0 0 -0.95384 0 0 0.82539 0.05184 0 2.8972 0.01211 0 -0.18838 0.59188 1.51294 2.24462
PRO_31 -4.44538 0.65536 1.60918 -0.21913 0.01789 0.16302 0.63362 -0.78592 -0 -0 -0.67664 -0.13001 0 0 0 0 0 0.25557 0.01337 0.38794 0 -0.75629 0 -2.4119 0.3261 1.62171 -3.74151
LEU_32 -6.01351 0.56435 3.04764 -0.46811 0.14214 0.10056 1.10957 -1.9887 -0 -0 0.33175 -0.03747 0 0 0 0 0 0.31659 0.23764 0.65656 0 0.1064 0 0.18072 -0.14215 0.87792 -0.9781
ALA_33 -1.23303 0.18861 1.41651 -0.02025 0 0 0.54254 -0.75628 -0.00782 -0.10052 -0.00904 -0.37616 0 0 0 0 0 0.17197 0 0 0 -0.17498 0 1.8394 -0.16329 0.40401 1.72169
ASP_34 -2.48362 0.30367 2.84248 -0.2385 0.04888 0.78416 0.91048 -1.36703 -0.00782 -0.10052 -0.74405 -0.71633 0 0 0 0 0 0.14367 0.00312 0 2.06726 -0.69738 0 -2.3716 -0.28711 0.47271 -1.43754
ALA_35 -3.38516 0.38523 1.40482 -0.03069 0.01304 0 0.71591 -1.31339 -0 -0 -0.7268 -0.50056 0 0 0 0 0 0.26154 0 0 0 -0.11258 0 1.8394 0.16795 0.57375 -0.70753
ASP_36 -3.78857 0.47957 5.99474 -0.22372 0.1093 0.70495 3.49078 -2.60689 -0 -0.00011 -5.23942 -1.41747 0 0 -0.61462 0 0 -0.0627 0.00835 0 2.26629 -0.66284 0 -2.3716 0.09756 0.55393 -3.28247
GLU_37 -4.18454 0.26696 5.48703 -0.36498 0.11994 0.46883 1.37477 -2.24604 -0.00399 -0.01778 -0.51594 -0.70003 0 0 0 0 0 -0.12127 0.0015 0 3.19166 -0.15976 0 -2.7348 -0.07007 0.56127 0.35278
GLU_38 -3.86869 0.3342 4.84526 -0.34851 0.08361 0.4188 1.6477 -1.84823 -0.00091 -0.02376 -2.10016 -0.65437 0 0 -0.61462 -0.76015 0 -0.06464 0.06219 0 3.51991 -0.2678 0 -2.7348 -0.20554 0.45463 -2.12588
ASP_39 -2.56254 0.13054 3.11073 -0.10703 0.00162 0.33001 1.0784 -1.43038 -0 -0 -0.52107 -0.19306 0 0 0 0 0 0.06225 0.00202 0 1.94364 -0.06977 0 -2.3716 -0.24894 0.43395 -0.41123
TYR_40 -9.35062 0.81694 4.75258 -0.96474 0.10444 0.31212 2.32134 -3.16675 -0.01021 -0.04665 -2.04251 -0.35208 0 0 0 -0.42583 0 0.41834 0.27087 0 1.9856 0.05546 0.00217 1.2797 -0.18014 1.11124 -3.10874
TRP_41 -10.2469 1.158 4.53371 -1.17381 0.08266 0.35295 1.72271 -2.89225 -0.00385 -0.02211 -0.98944 -0.63245 0 0 0 0 0 -0.00628 0.03661 0 2.34597 -0.00129 0 1.6906 -0.17185 1.15401 -3.06301
GLU_42 -4.51211 0.5321 4.40066 -0.49821 0.07601 0.70215 1.15047 -1.97606 -0.0164 -0.0786 -2.15582 -1.11723 0 0 0 -0.42583 0 -0.01858 0.00671 0 3.71573 0.19405 0 -2.7348 0.11363 1.02413 -1.618
PRO_43 -3.70693 0.53834 2.1278 -0.17906 0.0784 0.12624 0.52007 -0.74898 -0 -0 -0.33091 0.03102 0 0 0 0 0 0.00593 0.02481 0.1767 0 -0.83435 0 -2.4119 0.32569 0.89598 -3.36112
ASN_44 -3.5042 0.31429 4.47145 -0.15417 0.00897 0.20573 2.1394 -1.94148 -0.01936 -0.13834 -2.94815 -0.76499 0 0 -1.56241 0 0 -0.02136 0.03135 0 2.14616 0.1561 0 -0.93687 0.50255 0.32121 -1.69413
GLU_45 -3.71616 0.42099 3.58573 -0.23348 0.03958 0.38898 1.33858 -1.69823 -0.02061 -0.19977 -2.08114 -0.49014 0 0 -0.95113 0 0 -0.05852 0.01468 0 2.68182 0.00405 0 -2.7348 0.18662 0.28955 -3.2334
ASN_46 -3.14872 0.12579 3.00867 -0.20202 0.01695 0.31671 0.2905 -1.5849 -0.01795 -0.18336 -0.09567 -0.58329 0 0 0 0 0 -0.00088 0.03144 0 2.55754 -0.53456 0 -0.93687 -0.02503 0.28314 -0.68252
TYR_47 -3.30766 0.3771 1.98389 -0.5991 0.03156 0.29186 0.86657 -1.30143 -0.04192 -0.28106 -1.47621 -0.00399 0 0 0 0 0 -0.01347 0.01334 0 2.18794 -0.21544 4e-05 1.2797 -0.02813 0.24071 0.00431
VAL_48 -4.01423 0.43898 0.82643 -0.32028 0.23107 0.06878 0.43493 -0.96469 -3e-05 -0.0008 -0.50149 -0.40241 0 0 0 0 0 -0.02238 0.0006 0.16019 0 -0.42899 0 1.9342 -0.23869 0.19537 -2.60345
GLY_49 -1.84719 0.10523 1.99756 -0.00029 0 0 1.1539 -1.04819 -0 -0 -0.04594 -0.17307 0 0 0 0 0 -0.10481 0 0 0 -1.06728 0 0.83697 -0.11549 0.17555 -0.13305
GLN_50 -1.00516 0.04985 1.09224 -0.67145 0.09092 0.73155 0.00563 -0.52393 -3e-05 -0.0008 0.25264 -0.61217 0 0 0 0 0 -0.02157 0.00147 0 2.21816 -0.191 0 -0.18838 -0.23182 0.15899 1.15515
ARG_51 -4.11657 0.36318 3.66534 -0.49017 0.06351 0.24535 1.77859 -1.90728 -0.02478 -0.18282 -2.94571 0.69618 0 0 0 -0.72756 0 0.15352 0.14111 2.10351 0 -0.09663 0 -1.2888 -0.41069 0.28404 -2.69669
CYS_52 -4.69854 0.4258 1.66712 -0.04738 0 0.01542 0.40313 -1.10387 -0.03184 -0.29481 -0.31461 -0.71562 0 0 0 0 0 0.01045 0.00911 0.25332 0 0.00887 0 3.6196 0.03161 0.54037 -0.22186
LEU_53 -9.22315 0.58292 3.85367 -0.48933 0.19186 0.10526 2.70673 -2.81102 -0 -0 -2.31105 0.11626 0 0 0 0 0 0.00153 0.10883 0.60744 0 -0.33519 0 0.18072 -0.00962 0.59858 -6.12556
LEU_54 -4.38918 0.44577 1.81049 -0.58154 0.10448 0.15513 0.72205 -1.39475 -0 -0 -0.57529 0.17219 0 0 0 0 0 0.07322 0.14441 0.69275 0 -0.14467 0 0.18072 0.20472 0.57287 -1.80663
GLU_55 -5.10966 0.55618 5.78433 -0.46103 0.10413 0.71952 2.74912 -2.60897 -0.00889 -0.08527 -2.32 -1.50615 0 0 -1.09746 0 0 0.00629 0.05219 0 4.23257 0.09962 0 -2.7348 0.54787 0.65491 -0.42549
ASP_56 -2.37822 0.38905 3.46491 -0.12297 0.05523 0.38773 1.17374 -1.35004 -0.00078 -0.01329 -1.12873 -0.88057 0 0 -1.09746 0 0 -0.0555 0.04339 0 2.39924 -0.58378 0 -2.3716 -0.01535 0.47446 -1.61053
GLU_57 -1.42905 0.18143 1.53225 -0.22622 0.0445 0.36652 0.15431 -0.78803 -0.00288 -0.01054 -0.24358 -0.5356 0 0 0 0 0 -0.00882 0.01332 0 2.73914 0.14581 0 -2.7348 -0.02912 0.35267 -0.47869
SER_58 -4.62915 0.81818 4.45094 -0.03031 0.00025 0.05136 2.99992 -2.34458 -0.00604 -0.01851 -1.7761 -0.96713 0 0 0 -0.87088 0 -0.05271 0.00725 0.72202 0 0.53116 0.68476 -0.77834 0.35494 0.29824 -0.55475
PHE_59 -3.92536 0.40364 0.99698 -0.75902 0.03672 0.10644 0.34449 -1.02127 -0.00288 -0.01054 -0.16926 -0.51649 0 0 0 0 0 0.00924 0.05853 0 2.80025 -0.22198 0 1.0402 0.23243 0.26869 -0.32919
VAL_60 -6.10571 0.59701 3.65144 -0.26581 0.14959 0.0557 2.73761 -2.36791 -0.00604 -0.01851 -2.73251 -0.35926 0 0 0 0 0 -0.07957 0.01848 0.28702 0 -0.73369 0 1.9342 -0.11088 0.37417 -2.97467
MET_61 -4.44179 0.4198 1.8697 -0.34713 0.08859 0.09551 1.09416 -1.25649 -0 -0 -0.51727 0.14169 0 0 0 0 0 0.10858 0.02621 1.57212 0 0.21227 0 0.60916 -0.47685 0.45011 -0.35162
ALA_62 -5.34866 0.47881 2.74412 -0.02832 0.00244 0 1.91309 -2.04786 -0.03462 -0.26912 -2.09187 -0.38304 0 0 0 0 0 -0.04775 0 0 0 0.40698 0 1.8394 0.1921 0.58314 -2.09115
VAL_63 -6.50119 1.00685 3.65589 -0.34643 0.24819 0.0824 2.48993 -2.56911 -0.00763 -0.07117 -1.44459 0.0063 0 0 0 0 0 0.02855 0.05867 0.93547 0 -0.36856 0 1.9342 0.31897 0.71481 0.17155
LYS_64 -7.12937 0.59541 6.31983 -0.41569 0.05698 0.22641 2.39304 -2.82768 -0.03368 -0.19727 -3.85395 0.13363 0 0 -1.0494 0 0 -0.06503 0.05242 1.42504 0 -0.02555 0 -1.5107 -0.44325 0.75371 -5.59511
ALA:CtermProteinFull_65 -4.51544 1.17941 2.17882 -0.03133 0.00032 0 1.19643 -1.77514 -0.01261 -0.11682 -0.78525 -0.30644 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27731 0.70269 -0.72328
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77754 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 17.279
ATOM      1  N   ARG A   1      -1.357   2.158   7.737  1.00 12.990          N  
ATOM      2  CA  ARG A   1      -0.125   2.655   7.119  1.00 12.660          C  
ATOM      3  C   ARG A   1      -0.214   2.638   5.594  1.00 12.070          C  
ATOM      4  O   ARG A   1       0.308   1.725   4.954  1.00 12.430          O  
ATOM      5  CB  ARG A   1       1.073   1.798   7.519  1.00 17.860          C  
ATOM      6  CG  ARG A   1       1.465   1.811   8.995  1.00 17.860          C  
ATOM      7  CD  ARG A   1       2.603   0.863   9.256  1.00 17.860          C  
ATOM      8  NE  ARG A   1       2.922   0.741  10.677  1.00 17.860          N  
ATOM      9  CZ  ARG A   1       3.800   1.513  11.365  1.00 17.860          C  
ATOM     10  NH1 ARG A   1       4.485   2.479  10.767  1.00 17.860          N  
ATOM     11  NH2 ARG A   1       3.974   1.292  12.657  1.00 17.860          N  
ATOM     12 1H   ARG A   1      -1.288   2.201   8.743  1.00 15.590          H  
ATOM     13 2H   ARG A   1      -2.168   2.706   7.461  1.00 15.590          H  
ATOM     14 3H   ARG A   1      -1.486   1.198   7.454  1.00 15.590          H  
ATOM     15  HA  ARG A   1       0.036   3.680   7.451  1.00 15.190          H  
ATOM     16 1HB  ARG A   1       0.875   0.766   7.249  1.00 21.430          H  
ATOM     17 2HB  ARG A   1       1.947   2.118   6.950  1.00 21.430          H  
ATOM     18 1HG  ARG A   1       1.781   2.813   9.280  1.00 21.430          H  
ATOM     19 2HG  ARG A   1       0.622   1.513   9.610  1.00 21.430          H  
ATOM     20 1HD  ARG A   1       2.333  -0.127   8.897  1.00 21.430          H  
ATOM     21 2HD  ARG A   1       3.483   1.201   8.729  1.00 21.430          H  
ATOM     22  HE  ARG A   1       2.410  -0.005  11.205  1.00 21.430          H  
ATOM     23 1HH1 ARG A   1       4.366   2.657   9.784  1.00 21.430          H  
ATOM     24 2HH1 ARG A   1       5.137   3.041  11.299  1.00 21.430          H  
ATOM     25 1HH2 ARG A   1       3.449   0.556  13.114  1.00 21.430          H  
ATOM     26 2HH2 ARG A   1       4.620   1.853  13.187  1.00 21.430          H  
ATOM     27  N   ARG A   2      -0.881   3.638   5.032  1.00 11.320          N  
ATOM     28  CA  ARG A   2      -1.081   3.783   3.593  1.00 10.890          C  
ATOM     29  C   ARG A   2       0.233   4.043   2.863  1.00 10.370          C  
ATOM     30  O   ARG A   2       0.475   3.533   1.765  1.00 10.260          O  
ATOM     31  CB  ARG A   2      -2.060   4.917   3.342  1.00 15.420          C  
ATOM     32  CG  ARG A   2      -2.495   5.120   1.912  1.00 15.420          C  
ATOM     33  CD  ARG A   2      -3.544   6.168   1.814  1.00 15.420          C  
ATOM     34  NE  ARG A   2      -4.736   5.828   2.602  1.00 15.420          N  
ATOM     35  CZ  ARG A   2      -5.763   6.665   2.866  1.00 15.420          C  
ATOM     36  NH1 ARG A   2      -5.779   7.893   2.379  1.00 15.420          N  
ATOM     37  NH2 ARG A   2      -6.762   6.243   3.624  1.00 15.420          N  
ATOM     38  H   ARG A   2      -1.234   4.382   5.634  1.00 13.580          H  
ATOM     39  HA  ARG A   2      -1.506   2.868   3.207  1.00 13.070          H  
ATOM     40 1HB  ARG A   2      -2.941   4.754   3.955  1.00 18.500          H  
ATOM     41 2HB  ARG A   2      -1.611   5.858   3.674  1.00 18.500          H  
ATOM     42 1HG  ARG A   2      -1.637   5.468   1.337  1.00 18.500          H  
ATOM     43 2HG  ARG A   2      -2.866   4.194   1.488  1.00 18.500          H  
ATOM     44 1HD  ARG A   2      -3.140   7.104   2.198  1.00 18.500          H  
ATOM     45 2HD  ARG A   2      -3.836   6.294   0.773  1.00 18.500          H  
ATOM     46  HE  ARG A   2      -4.784   4.901   3.008  1.00 18.500          H  
ATOM     47 1HH1 ARG A   2      -5.022   8.221   1.793  1.00 18.500          H  
ATOM     48 2HH1 ARG A   2      -6.551   8.510   2.586  1.00 18.500          H  
ATOM     49 1HH2 ARG A   2      -6.746   5.303   4.008  1.00 18.500          H  
ATOM     50 2HH2 ARG A   2      -7.534   6.856   3.834  1.00 18.500          H  
ATOM     51  N   ARG A   3       1.064   4.876   3.479  1.00 10.290          N  
ATOM     52  CA  ARG A   3       2.343   5.278   2.911  1.00 10.020          C  
ATOM     53  C   ARG A   3       3.474   5.156   3.939  1.00  9.570          C  
ATOM     54  O   ARG A   3       3.855   6.145   4.561  1.00  9.410          O  
ATOM     55  CB  ARG A   3       2.234   6.712   2.394  1.00 14.140          C  
ATOM     56  CG  ARG A   3       3.485   7.323   1.725  1.00 14.140          C  
ATOM     57  CD  ARG A   3       3.809   6.732   0.406  1.00 14.140          C  
ATOM     58  NE  ARG A   3       5.005   7.358  -0.163  1.00 14.140          N  
ATOM     59  CZ  ARG A   3       5.027   8.439  -0.985  1.00 14.140          C  
ATOM     60  NH1 ARG A   3       3.907   9.021  -1.369  1.00 14.140          N  
ATOM     61  NH2 ARG A   3       6.192   8.924  -1.407  1.00 14.140          N  
ATOM     62  H   ARG A   3       0.755   5.242   4.383  1.00 12.350          H  
ATOM     63  HA  ARG A   3       2.565   4.617   2.075  1.00 12.020          H  
ATOM     64 1HB  ARG A   3       1.408   6.780   1.678  1.00 16.960          H  
ATOM     65 2HB  ARG A   3       1.976   7.357   3.234  1.00 16.960          H  
ATOM     66 1HG  ARG A   3       3.321   8.387   1.576  1.00 16.960          H  
ATOM     67 2HG  ARG A   3       4.361   7.180   2.348  1.00 16.960          H  
ATOM     68 1HD  ARG A   3       4.018   5.671   0.528  1.00 16.960          H  
ATOM     69 2HD  ARG A   3       2.989   6.856  -0.278  1.00 16.960          H  
ATOM     70  HE  ARG A   3       5.903   6.960   0.110  1.00 16.960          H  
ATOM     71 1HH1 ARG A   3       2.990   8.665  -1.059  1.00 16.960          H  
ATOM     72 2HH1 ARG A   3       3.937   9.823  -1.983  1.00 16.960          H  
ATOM     73 1HH2 ARG A   3       7.062   8.500  -1.115  1.00 16.960          H  
ATOM     74 2HH2 ARG A   3       6.212   9.727  -2.017  1.00 16.960          H  
ATOM     75  N   HIS A   4       4.041   3.952   4.087  1.00  9.640          N  
ATOM     76  CA  HIS A   4       5.036   3.658   5.132  1.00  9.560          C  
ATOM     77  C   HIS A   4       6.374   4.351   4.918  1.00  9.410          C  
ATOM     78  O   HIS A   4       7.204   4.444   5.825  1.00  9.310          O  
ATOM     79  CB  HIS A   4       5.275   2.148   5.208  1.00 13.420          C  
ATOM     80  CG  HIS A   4       5.921   1.542   3.960  1.00 13.420          C  
ATOM     81  ND1 HIS A   4       5.234   1.376   2.777  1.00 13.420          N  
ATOM     82  CD2 HIS A   4       7.169   1.029   3.742  1.00 13.420          C  
ATOM     83  CE1 HIS A   4       6.028   0.800   1.884  1.00 13.420          C  
ATOM     84  NE2 HIS A   4       7.204   0.564   2.444  1.00 13.420          N  
ATOM     85  H   HIS A   4       3.729   3.179   3.500  1.00 11.570          H  
ATOM     86  HA  HIS A   4       4.648   3.987   6.096  1.00 11.470          H  
ATOM     87 1HB  HIS A   4       5.919   1.930   6.063  1.00 16.100          H  
ATOM     88 2HB  HIS A   4       4.326   1.640   5.379  1.00 16.100          H  
ATOM     89  HD2 HIS A   4       7.982   0.979   4.468  1.00 16.100          H  
ATOM     90  HE1 HIS A   4       5.756   0.554   0.872  1.00 16.100          H  
ATOM     91  HE2 HIS A   4       8.019   0.095   1.978  1.00 16.100          H  
ATOM     92  N   SER A   5       6.559   4.852   3.711  1.00  9.670          N  
ATOM     93  CA  SER A   5       7.751   5.542   3.262  1.00  9.860          C  
ATOM     94  C   SER A   5       7.824   7.013   3.694  1.00  9.190          C  
ATOM     95  O   SER A   5       8.837   7.674   3.446  1.00  9.230          O  
ATOM     96  CB  SER A   5       7.838   5.448   1.766  1.00 13.730          C  
ATOM     97  OG  SER A   5       6.846   6.207   1.148  1.00 13.730          O  
ATOM     98  H   SER A   5       5.823   4.702   3.041  1.00 11.600          H  
ATOM     99  HA  SER A   5       8.611   5.026   3.686  1.00 11.830          H  
ATOM    100 1HB  SER A   5       8.821   5.767   1.426  1.00 16.470          H  
ATOM    101 2HB  SER A   5       7.712   4.412   1.496  1.00 16.470          H  
ATOM    102  HG  SER A   5       6.867   5.948   0.214  1.00 16.470          H  
ATOM    103  N   SER A   6       6.768   7.546   4.323  1.00  8.810          N  
ATOM    104  CA  SER A   6       6.780   8.960   4.708  1.00  8.430          C  
ATOM    105  C   SER A   6       6.191   9.148   6.103  1.00  7.980          C  
ATOM    106  O   SER A   6       5.831   8.184   6.770  1.00  7.910          O  
ATOM    107  CB  SER A   6       6.012   9.796   3.702  1.00 11.950          C  
ATOM    108  OG  SER A   6       4.636   9.566   3.800  1.00 11.950          O  
ATOM    109  H   SER A   6       5.943   6.968   4.515  1.00 10.570          H  
ATOM    110  HA  SER A   6       7.813   9.303   4.733  1.00 10.120          H  
ATOM    111 1HB  SER A   6       6.222  10.850   3.864  1.00 14.340          H  
ATOM    112 2HB  SER A   6       6.350   9.546   2.695  1.00 14.340          H  
ATOM    113  HG  SER A   6       4.509   8.657   3.500  1.00 14.340          H  
ATOM    114  N   ASP A   7       6.141  10.392   6.584  1.00  7.970          N  
ATOM    115  CA  ASP A   7       5.655  10.627   7.947  1.00  7.870          C  
ATOM    116  C   ASP A   7       4.146  10.464   8.105  1.00  7.510          C  
ATOM    117  O   ASP A   7       3.672   9.863   9.074  1.00  7.500          O  
ATOM    118  CB  ASP A   7       6.016  12.043   8.382  1.00 11.060          C  
ATOM    119  CG  ASP A   7       7.508  12.277   8.585  1.00 11.060          C  
ATOM    120  OD1 ASP A   7       8.262  11.341   8.710  1.00 11.060          O  
ATOM    121  OD2 ASP A   7       7.879  13.419   8.592  1.00 11.060          O  
ATOM    122  H   ASP A   7       6.468  11.162   6.021  1.00  9.560          H  
ATOM    123  HA  ASP A   7       6.145   9.912   8.609  1.00  9.440          H  
ATOM    124 1HB  ASP A   7       5.647  12.754   7.642  1.00 13.270          H  
ATOM    125 2HB  ASP A   7       5.499  12.270   9.317  1.00 13.270          H  
ATOM    126  N   ASP A   8       3.375  10.937   7.132  1.00  7.510          N  
ATOM    127  CA  ASP A   8       1.919  10.877   7.231  1.00  7.530          C  
ATOM    128  C   ASP A   8       1.416   9.529   6.706  1.00  7.160          C  
ATOM    129  O   ASP A   8       0.656   9.433   5.728  1.00  7.530          O  
ATOM    130  CB  ASP A   8       1.327  12.065   6.476  1.00 10.530          C  
ATOM    131  CG  ASP A   8       1.709  13.413   7.140  1.00 10.530          C  
ATOM    132  OD1 ASP A   8       1.870  13.465   8.343  1.00 10.530          O  
ATOM    133  OD2 ASP A   8       1.890  14.364   6.416  1.00 10.530          O  
ATOM    134  H   ASP A   8       3.802  11.400   6.346  1.00  9.010          H  
ATOM    135  HA  ASP A   8       1.636  10.961   8.280  1.00  9.040          H  
ATOM    136 1HB  ASP A   8       1.699  12.075   5.463  1.00 12.640          H  
ATOM    137 2HB  ASP A   8       0.230  11.978   6.434  1.00 12.640          H  
ATOM    138  N   THR A   9       1.782   8.482   7.434  1.00  6.710          N  
ATOM    139  CA  THR A   9       1.535   7.105   7.038  1.00  6.620          C  
ATOM    140  C   THR A   9       0.064   6.758   6.967  1.00  6.120          C  
ATOM    141  O   THR A   9      -0.338   5.915   6.161  1.00  6.250          O  
ATOM    142  CB  THR A   9       2.180   6.133   8.038  1.00  9.300          C  
ATOM    143  OG1 THR A   9       1.599   6.361   9.333  1.00  9.300          O  
ATOM    144  CG2 THR A   9       3.676   6.349   8.100  1.00  9.300          C  
ATOM    145  H   THR A   9       2.350   8.682   8.262  1.00  8.050          H  
ATOM    146  HA  THR A   9       1.976   6.954   6.054  1.00  7.940          H  
ATOM    147  HB  THR A   9       1.982   5.112   7.727  1.00 11.160          H  
ATOM    148  HG1 THR A   9       1.925   5.710   9.958  1.00 11.160          H  
ATOM    149 1HG2 THR A   9       4.117   5.655   8.811  1.00 11.160          H  
ATOM    150 2HG2 THR A   9       4.109   6.185   7.117  1.00 11.160          H  
ATOM    151 3HG2 THR A   9       3.894   7.363   8.413  1.00 11.160          H  
ATOM    152  N   LEU A  10      -0.763   7.441   7.754  1.00  5.850          N  
ATOM    153  CA  LEU A  10      -2.189   7.155   7.768  1.00  5.600          C  
ATOM    154  C   LEU A  10      -2.984   7.819   6.639  1.00  4.780          C  
ATOM    155  O   LEU A  10      -4.142   7.455   6.417  1.00  4.610          O  
ATOM    156  CB  LEU A  10      -2.786   7.589   9.113  1.00  7.940          C  
ATOM    157  CG  LEU A  10      -2.257   6.852  10.386  1.00  7.940          C  
ATOM    158  CD1 LEU A  10      -2.870   7.509  11.615  1.00  7.940          C  
ATOM    159  CD2 LEU A  10      -2.620   5.350  10.339  1.00  7.940          C  
ATOM    160  H   LEU A  10      -0.378   8.117   8.403  1.00  7.020          H  
ATOM    161  HA  LEU A  10      -2.316   6.084   7.652  1.00  6.720          H  
ATOM    162 1HB  LEU A  10      -2.607   8.657   9.240  1.00  9.530          H  
ATOM    163 2HB  LEU A  10      -3.865   7.427   9.067  1.00  9.530          H  
ATOM    164  HG  LEU A  10      -1.174   6.955  10.444  1.00  9.530          H  
ATOM    165 1HD1 LEU A  10      -2.500   7.016  12.514  1.00  9.530          H  
ATOM    166 2HD1 LEU A  10      -2.595   8.563  11.642  1.00  9.530          H  
ATOM    167 3HD1 LEU A  10      -3.956   7.417  11.573  1.00  9.530          H  
ATOM    168 1HD2 LEU A  10      -2.251   4.859  11.238  1.00  9.530          H  
ATOM    169 2HD2 LEU A  10      -3.708   5.236  10.285  1.00  9.530          H  
ATOM    170 3HD2 LEU A  10      -2.175   4.871   9.475  1.00  9.530          H  
ATOM    171  N   ASP A  11      -2.441   8.836   5.957  1.00  4.590          N  
ATOM    172  CA  ASP A  11      -3.260   9.445   4.916  1.00  4.200          C  
ATOM    173  C   ASP A  11      -2.528  10.059   3.711  1.00  3.680          C  
ATOM    174  O   ASP A  11      -3.188  10.630   2.835  1.00  3.830          O  
ATOM    175  CB  ASP A  11      -4.208  10.476   5.550  1.00  6.040          C  
ATOM    176  CG  ASP A  11      -3.493  11.615   6.259  1.00  6.040          C  
ATOM    177  OD1 ASP A  11      -2.299  11.704   6.152  1.00  6.040          O  
ATOM    178  OD2 ASP A  11      -4.154  12.386   6.921  1.00  6.040          O  
ATOM    179  H   ASP A  11      -1.493   9.183   6.115  1.00  5.510          H  
ATOM    180  HA  ASP A  11      -3.890   8.656   4.511  1.00  5.040          H  
ATOM    181 1HB  ASP A  11      -4.841  10.902   4.775  1.00  7.240          H  
ATOM    182 2HB  ASP A  11      -4.865   9.976   6.265  1.00  7.240          H  
ATOM    183  N   ASN A  12      -1.207   9.891   3.588  1.00  3.490          N  
ATOM    184  CA  ASN A  12      -0.519  10.425   2.425  1.00  3.400          C  
ATOM    185  C   ASN A  12      -0.837   9.557   1.227  1.00  3.350          C  
ATOM    186  O   ASN A  12      -1.169   8.382   1.372  1.00  3.450          O  
ATOM    187  CB  ASN A  12       0.980  10.517   2.638  1.00  4.800          C  
ATOM    188  CG  ASN A  12       1.673  11.397   1.621  1.00  4.800          C  
ATOM    189  OD1 ASN A  12       1.009  12.022   0.764  1.00  4.800          O  
ATOM    190  ND2 ASN A  12       2.982  11.454   1.694  1.00  4.800          N  
ATOM    191  H   ASN A  12      -0.659   9.457   4.326  1.00  4.190          H  
ATOM    192  HA  ASN A  12      -0.904  11.425   2.221  1.00  4.080          H  
ATOM    193 1HB  ASN A  12       1.178  10.900   3.623  1.00  5.760          H  
ATOM    194 2HB  ASN A  12       1.405   9.531   2.590  1.00  5.760          H  
ATOM    195 1HD2 ASN A  12       3.497  12.016   1.045  1.00  5.760          H  
ATOM    196 2HD2 ASN A  12       3.473  10.923   2.404  1.00  5.760          H  
ATOM    197  N   ARG A  13      -0.721  10.139   0.051  1.00  3.500          N  
ATOM    198  CA  ARG A  13      -0.957   9.427  -1.192  1.00  3.560          C  
ATOM    199  C   ARG A  13       0.007   8.258  -1.340  1.00  2.920          C  
ATOM    200  O   ARG A  13       1.221   8.405  -1.169  1.00  3.170          O  
ATOM    201  CB  ARG A  13      -0.837  10.377  -2.370  1.00  4.960          C  
ATOM    202  CG  ARG A  13      -1.925  11.443  -2.425  1.00  4.960          C  
ATOM    203  CD  ARG A  13      -1.702  12.430  -3.522  1.00  4.960          C  
ATOM    204  NE  ARG A  13      -1.720  11.802  -4.835  1.00  4.960          N  
ATOM    205  CZ  ARG A  13      -2.797  11.526  -5.589  1.00  4.960          C  
ATOM    206  NH1 ARG A  13      -4.027  11.800  -5.185  1.00  4.960          N  
ATOM    207  NH2 ARG A  13      -2.571  10.962  -6.756  1.00  4.960          N  
ATOM    208  H   ARG A  13      -0.408  11.104   0.054  1.00  4.200          H  
ATOM    209  HA  ARG A  13      -1.974   9.034  -1.173  1.00  4.270          H  
ATOM    210 1HB  ARG A  13       0.132  10.875  -2.351  1.00  5.950          H  
ATOM    211 2HB  ARG A  13      -0.898   9.809  -3.292  1.00  5.950          H  
ATOM    212 1HG  ARG A  13      -2.885  10.959  -2.586  1.00  5.950          H  
ATOM    213 2HG  ARG A  13      -1.949  11.983  -1.479  1.00  5.950          H  
ATOM    214 1HD  ARG A  13      -2.469  13.200  -3.492  1.00  5.950          H  
ATOM    215 2HD  ARG A  13      -0.724  12.893  -3.386  1.00  5.950          H  
ATOM    216  HE  ARG A  13      -0.815  11.562  -5.267  1.00  5.950          H  
ATOM    217 1HH1 ARG A  13      -4.184  12.231  -4.288  1.00  5.950          H  
ATOM    218 2HH1 ARG A  13      -4.815  11.578  -5.778  1.00  5.950          H  
ATOM    219 1HH2 ARG A  13      -1.585  10.774  -7.007  1.00  5.950          H  
ATOM    220 2HH2 ARG A  13      -3.328  10.724  -7.377  1.00  5.950          H  
ATOM    221  N   ARG A  14      -0.505   7.116  -1.799  1.00  2.670          N  
ATOM    222  CA  ARG A  14       0.309   5.903  -1.948  1.00  2.570          C  
ATOM    223  C   ARG A  14       1.044   5.824  -3.282  1.00  2.430          C  
ATOM    224  O   ARG A  14       1.044   4.805  -3.978  1.00  3.170          O  
ATOM    225  CB  ARG A  14      -0.572   4.670  -1.766  1.00  3.640          C  
ATOM    226  CG  ARG A  14      -1.729   4.529  -2.780  1.00  3.640          C  
ATOM    227  CD  ARG A  14      -2.581   3.361  -2.492  1.00  3.640          C  
ATOM    228  NE  ARG A  14      -3.696   3.276  -3.433  1.00  3.640          N  
ATOM    229  CZ  ARG A  14      -4.646   2.314  -3.448  1.00  3.640          C  
ATOM    230  NH1 ARG A  14      -4.620   1.326  -2.575  1.00  3.640          N  
ATOM    231  NH2 ARG A  14      -5.614   2.371  -4.353  1.00  3.640          N  
ATOM    232  H   ARG A  14      -1.495   7.074  -1.978  1.00  3.200          H  
ATOM    233  HA  ARG A  14       1.045   5.897  -1.146  1.00  3.080          H  
ATOM    234 1HB  ARG A  14       0.044   3.776  -1.847  1.00  4.370          H  
ATOM    235 2HB  ARG A  14      -0.999   4.670  -0.768  1.00  4.370          H  
ATOM    236 1HG  ARG A  14      -2.360   5.410  -2.746  1.00  4.370          H  
ATOM    237 2HG  ARG A  14      -1.348   4.402  -3.788  1.00  4.370          H  
ATOM    238 1HD  ARG A  14      -1.982   2.457  -2.584  1.00  4.370          H  
ATOM    239 2HD  ARG A  14      -2.982   3.442  -1.480  1.00  4.370          H  
ATOM    240  HE  ARG A  14      -3.765   4.007  -4.128  1.00  4.370          H  
ATOM    241 1HH1 ARG A  14      -3.877   1.267  -1.877  1.00  4.370          H  
ATOM    242 2HH1 ARG A  14      -5.335   0.615  -2.594  1.00  4.370          H  
ATOM    243 1HH2 ARG A  14      -5.637   3.130  -5.022  1.00  4.370          H  
ATOM    244 2HH2 ARG A  14      -6.331   1.660  -4.376  1.00  4.370          H  
ATOM    245  N   GLU A  15       1.761   6.887  -3.582  1.00  1.960          N  
ATOM    246  CA  GLU A  15       2.560   7.004  -4.787  1.00  2.420          C  
ATOM    247  C   GLU A  15       3.930   6.433  -4.501  1.00  2.280          C  
ATOM    248  O   GLU A  15       4.935   7.144  -4.480  1.00  2.660          O  
ATOM    249  CB  GLU A  15       2.654   8.465  -5.231  1.00  3.200          C  
ATOM    250  CG  GLU A  15       1.317   9.078  -5.631  1.00  3.200          C  
ATOM    251  CD  GLU A  15       1.424  10.504  -6.087  1.00  3.200          C  
ATOM    252  OE1 GLU A  15       2.467  11.083  -5.928  1.00  3.200          O  
ATOM    253  OE2 GLU A  15       0.456  11.019  -6.612  1.00  3.200          O  
ATOM    254  H   GLU A  15       1.747   7.639  -2.893  1.00  2.350          H  
ATOM    255  HA  GLU A  15       2.096   6.417  -5.582  1.00  2.900          H  
ATOM    256 1HB  GLU A  15       3.050   9.060  -4.407  1.00  3.840          H  
ATOM    257 2HB  GLU A  15       3.348   8.558  -6.059  1.00  3.840          H  
ATOM    258 1HG  GLU A  15       0.881   8.491  -6.424  1.00  3.840          H  
ATOM    259 2HG  GLU A  15       0.652   9.021  -4.780  1.00  3.840          H  
ATOM    260  N   PHE A  16       3.959   5.130  -4.263  1.00  2.200          N  
ATOM    261  CA  PHE A  16       5.195   4.472  -3.878  1.00  2.290          C  
ATOM    262  C   PHE A  16       5.540   3.158  -4.589  1.00  2.220          C  
ATOM    263  O   PHE A  16       5.768   2.156  -3.915  1.00  2.540          O  
ATOM    264  CB  PHE A  16       5.199   4.263  -2.368  1.00  3.170          C  
ATOM    265  CG  PHE A  16       6.548   3.931  -1.798  1.00  3.170          C  
ATOM    266  CD1 PHE A  16       7.616   4.813  -1.945  1.00  3.170          C  
ATOM    267  CD2 PHE A  16       6.756   2.755  -1.112  1.00  3.170          C  
ATOM    268  CE1 PHE A  16       8.853   4.509  -1.426  1.00  3.170          C  
ATOM    269  CE2 PHE A  16       7.987   2.458  -0.587  1.00  3.170          C  
ATOM    270  CZ  PHE A  16       9.039   3.330  -0.746  1.00  3.170          C  
ATOM    271  H   PHE A  16       3.057   4.640  -4.305  1.00  2.640          H  
ATOM    272  HA  PHE A  16       6.006   5.161  -4.108  1.00  2.750          H  
ATOM    273 1HB  PHE A  16       4.841   5.163  -1.893  1.00  3.800          H  
ATOM    274 2HB  PHE A  16       4.508   3.461  -2.108  1.00  3.800          H  
ATOM    275  HD1 PHE A  16       7.471   5.752  -2.485  1.00  3.800          H  
ATOM    276  HD2 PHE A  16       5.928   2.058  -1.002  1.00  3.800          H  
ATOM    277  HE1 PHE A  16       9.685   5.205  -1.552  1.00  3.800          H  
ATOM    278  HE2 PHE A  16       8.142   1.523  -0.055  1.00  3.800          H  
ATOM    279  HZ  PHE A  16      10.017   3.084  -0.335  1.00  3.800          H  
ATOM    280  N   PRO A  17       5.465   3.071  -5.924  1.00  2.380          N  
ATOM    281  CA  PRO A  17       5.894   1.919  -6.669  1.00  2.410          C  
ATOM    282  C   PRO A  17       7.396   1.890  -6.507  1.00  2.120          C  
ATOM    283  O   PRO A  17       8.024   2.946  -6.411  1.00  2.390          O  
ATOM    284  CB  PRO A  17       5.475   2.243  -8.088  1.00  3.620          C  
ATOM    285  CG  PRO A  17       5.455   3.735  -8.122  1.00  3.620          C  
ATOM    286  CD  PRO A  17       5.013   4.177  -6.755  1.00  3.620          C  
ATOM    287  HA  PRO A  17       5.421   1.006  -6.275  1.00  2.890          H  
ATOM    288 1HB  PRO A  17       6.196   1.813  -8.783  1.00  4.340          H  
ATOM    289 2HB  PRO A  17       4.501   1.798  -8.311  1.00  4.340          H  
ATOM    290 1HG  PRO A  17       6.438   4.131  -8.395  1.00  4.340          H  
ATOM    291 2HG  PRO A  17       4.780   4.037  -8.868  1.00  4.340          H  
ATOM    292 1HD  PRO A  17       5.531   5.114  -6.494  1.00  4.340          H  
ATOM    293 2HD  PRO A  17       3.918   4.269  -6.745  1.00  4.340          H  
ATOM    294  N   LEU A  18       7.973   0.723  -6.523  1.00  1.930          N  
ATOM    295  CA  LEU A  18       9.400   0.602  -6.374  1.00  1.850          C  
ATOM    296  C   LEU A  18      10.012   0.210  -7.703  1.00  1.820          C  
ATOM    297  O   LEU A  18       9.267  -0.218  -8.579  1.00  1.870          O  
ATOM    298  CB  LEU A  18       9.698  -0.491  -5.369  1.00  2.620          C  
ATOM    299  CG  LEU A  18       8.984  -0.425  -4.059  1.00  2.620          C  
ATOM    300  CD1 LEU A  18       9.343  -1.641  -3.282  1.00  2.620          C  
ATOM    301  CD2 LEU A  18       9.357   0.785  -3.320  1.00  2.620          C  
ATOM    302  H   LEU A  18       7.411  -0.109  -6.607  1.00  2.320          H  
ATOM    303  HA  LEU A  18       9.790   1.553  -6.035  1.00  2.220          H  
ATOM    304 1HB  LEU A  18       9.590  -1.454  -5.817  1.00  3.150          H  
ATOM    305 2HB  LEU A  18      10.705  -0.378  -5.101  1.00  3.150          H  
ATOM    306  HG  LEU A  18       7.917  -0.415  -4.219  1.00  3.150          H  
ATOM    307 1HD1 LEU A  18       8.832  -1.626  -2.316  1.00  3.150          H  
ATOM    308 2HD1 LEU A  18       9.052  -2.526  -3.821  1.00  3.150          H  
ATOM    309 3HD1 LEU A  18      10.403  -1.652  -3.130  1.00  3.150          H  
ATOM    310 1HD2 LEU A  18       8.827   0.750  -2.397  1.00  3.150          H  
ATOM    311 2HD2 LEU A  18      10.427   0.799  -3.127  1.00  3.150          H  
ATOM    312 3HD2 LEU A  18       9.072   1.684  -3.869  1.00  3.150          H  
ATOM    313  N   PRO A  19      11.321   0.433  -7.920  1.00  1.900          N  
ATOM    314  CA  PRO A  19      12.094  -0.098  -9.025  1.00  1.950          C  
ATOM    315  C   PRO A  19      11.957  -1.605  -8.974  1.00  1.640          C  
ATOM    316  O   PRO A  19      11.947  -2.151  -7.873  1.00  1.600          O  
ATOM    317  CB  PRO A  19      13.516   0.371  -8.696  1.00  2.920          C  
ATOM    318  CG  PRO A  19      13.319   1.620  -7.865  1.00  2.920          C  
ATOM    319  CD  PRO A  19      12.079   1.361  -7.047  1.00  2.920          C  
ATOM    320  HA  PRO A  19      11.763   0.313  -9.968  1.00  2.340          H  
ATOM    321 1HB  PRO A  19      14.068  -0.417  -8.178  1.00  3.510          H  
ATOM    322 2HB  PRO A  19      14.058   0.577  -9.643  1.00  3.510          H  
ATOM    323 1HG  PRO A  19      14.211   1.817  -7.256  1.00  3.510          H  
ATOM    324 2HG  PRO A  19      13.198   2.485  -8.539  1.00  3.510          H  
ATOM    325 1HD  PRO A  19      12.340   0.903  -6.089  1.00  3.510          H  
ATOM    326 2HD  PRO A  19      11.557   2.322  -6.938  1.00  3.510          H  
ATOM    327  N   GLU A  20      11.925  -2.283 -10.115  1.00  1.680          N  
ATOM    328  CA  GLU A  20      11.765  -3.749 -10.132  1.00  1.710          C  
ATOM    329  C   GLU A  20      12.720  -4.494  -9.200  1.00  1.720          C  
ATOM    330  O   GLU A  20      12.308  -5.424  -8.492  1.00  2.040          O  
ATOM    331  CB  GLU A  20      11.845  -4.291 -11.568  1.00  2.380          C  
ATOM    332  CG  GLU A  20      10.581  -3.974 -12.377  1.00  2.380          C  
ATOM    333  CD  GLU A  20      10.555  -4.376 -13.825  1.00  2.380          C  
ATOM    334  OE1 GLU A  20      11.578  -4.679 -14.390  1.00  2.380          O  
ATOM    335  OE2 GLU A  20       9.457  -4.392 -14.374  1.00  2.380          O  
ATOM    336  H   GLU A  20      11.933  -1.740 -10.986  1.00  2.020          H  
ATOM    337  HA  GLU A  20      10.779  -3.969  -9.780  1.00  2.050          H  
ATOM    338 1HB  GLU A  20      12.701  -3.848 -12.080  1.00  2.860          H  
ATOM    339 2HB  GLU A  20      11.983  -5.371 -11.552  1.00  2.860          H  
ATOM    340 1HG  GLU A  20       9.742  -4.451 -11.898  1.00  2.860          H  
ATOM    341 2HG  GLU A  20      10.438  -2.914 -12.314  1.00  2.860          H  
ATOM    342  N   GLY A  21      13.967  -4.050  -9.118  1.00  1.960          N  
ATOM    343  CA  GLY A  21      14.919  -4.702  -8.221  1.00  2.180          C  
ATOM    344  C   GLY A  21      14.428  -4.692  -6.760  1.00  2.160          C  
ATOM    345  O   GLY A  21      14.765  -5.581  -5.975  1.00  2.450          O  
ATOM    346  H   GLY A  21      14.252  -3.279  -9.707  1.00  2.350          H  
ATOM    347 1HA  GLY A  21      15.072  -5.730  -8.548  1.00  2.620          H  
ATOM    348 2HA  GLY A  21      15.883  -4.198  -8.287  1.00  2.620          H  
ATOM    349  N   ALA A  22      13.668  -3.651  -6.388  1.00  1.990          N  
ATOM    350  CA  ALA A  22      13.109  -3.480  -5.059  1.00  2.140          C  
ATOM    351  C   ALA A  22      11.730  -4.142  -4.960  1.00  1.960          C  
ATOM    352  O   ALA A  22      11.381  -4.696  -3.925  1.00  2.120          O  
ATOM    353  CB  ALA A  22      13.039  -2.012  -4.734  1.00  2.940          C  
ATOM    354  H   ALA A  22      13.412  -2.951  -7.077  1.00  2.390          H  
ATOM    355  HA  ALA A  22      13.765  -3.972  -4.342  1.00  2.570          H  
ATOM    356 1HB  ALA A  22      12.640  -1.869  -3.735  1.00  3.520          H  
ATOM    357 2HB  ALA A  22      14.035  -1.580  -4.794  1.00  3.520          H  
ATOM    358 3HB  ALA A  22      12.414  -1.554  -5.464  1.00  3.520          H  
ATOM    359  N   LEU A  23      10.962  -4.160  -6.055  1.00  1.920          N  
ATOM    360  CA  LEU A  23       9.612  -4.756  -6.038  1.00  2.040          C  
ATOM    361  C   LEU A  23       9.688  -6.221  -5.674  1.00  2.010          C  
ATOM    362  O   LEU A  23       8.804  -6.757  -5.006  1.00  2.100          O  
ATOM    363  CB  LEU A  23       8.907  -4.689  -7.402  1.00  2.810          C  
ATOM    364  CG  LEU A  23       8.487  -3.329  -7.928  1.00  2.810          C  
ATOM    365  CD1 LEU A  23       7.973  -3.481  -9.364  1.00  2.810          C  
ATOM    366  CD2 LEU A  23       7.367  -2.728  -7.049  1.00  2.810          C  
ATOM    367  H   LEU A  23      11.311  -3.667  -6.880  1.00  2.300          H  
ATOM    368  HA  LEU A  23       9.019  -4.258  -5.281  1.00  2.450          H  
ATOM    369 1HB  LEU A  23       9.567  -5.139  -8.138  1.00  3.370          H  
ATOM    370 2HB  LEU A  23       8.009  -5.306  -7.346  1.00  3.370          H  
ATOM    371  HG  LEU A  23       9.351  -2.677  -7.939  1.00  3.370          H  
ATOM    372 1HD1 LEU A  23       7.707  -2.500  -9.745  1.00  3.370          H  
ATOM    373 2HD1 LEU A  23       8.699  -3.893  -9.996  1.00  3.370          H  
ATOM    374 3HD1 LEU A  23       7.101  -4.134  -9.372  1.00  3.370          H  
ATOM    375 1HD2 LEU A  23       7.090  -1.767  -7.452  1.00  3.370          H  
ATOM    376 2HD2 LEU A  23       6.496  -3.392  -7.056  1.00  3.370          H  
ATOM    377 3HD2 LEU A  23       7.704  -2.608  -6.042  1.00  3.370          H  
ATOM    378  N   ASN A  24      10.773  -6.862  -6.089  1.00  2.330          N  
ATOM    379  CA  ASN A  24      10.980  -8.277  -5.831  1.00  2.610          C  
ATOM    380  C   ASN A  24      11.646  -8.557  -4.475  1.00  2.310          C  
ATOM    381  O   ASN A  24      12.005  -9.699  -4.186  1.00  2.570          O  
ATOM    382  CB  ASN A  24      11.807  -8.874  -6.952  1.00  3.540          C  
ATOM    383  CG  ASN A  24      11.046  -8.969  -8.246  1.00  3.540          C  
ATOM    384  OD1 ASN A  24       9.836  -9.232  -8.271  1.00  3.540          O  
ATOM    385  ND2 ASN A  24      11.739  -8.756  -9.335  1.00  3.540          N  
ATOM    386  H   ASN A  24      11.434  -6.352  -6.688  1.00  2.800          H  
ATOM    387  HA  ASN A  24      10.005  -8.765  -5.816  1.00  3.130          H  
ATOM    388 1HB  ASN A  24      12.690  -8.247  -7.112  1.00  4.250          H  
ATOM    389 2HB  ASN A  24      12.153  -9.866  -6.670  1.00  4.250          H  
ATOM    390 1HD2 ASN A  24      11.292  -8.803 -10.228  1.00  4.250          H  
ATOM    391 2HD2 ASN A  24      12.715  -8.540  -9.275  1.00  4.250          H  
ATOM    392  N   ASN A  25      11.833  -7.521  -3.655  1.00  2.120          N  
ATOM    393  CA  ASN A  25      12.413  -7.642  -2.325  1.00  2.260          C  
ATOM    394  C   ASN A  25      11.311  -7.558  -1.265  1.00  2.410          C  
ATOM    395  O   ASN A  25      10.765  -6.483  -1.002  1.00  2.550          O  
ATOM    396  CB  ASN A  25      13.470  -6.575  -2.092  1.00  3.110          C  
ATOM    397  CG  ASN A  25      14.202  -6.724  -0.759  1.00  3.110          C  
ATOM    398  OD1 ASN A  25      13.727  -7.344   0.220  1.00  3.110          O  
ATOM    399  ND2 ASN A  25      15.388  -6.154  -0.707  1.00  3.110          N  
ATOM    400  H   ASN A  25      11.539  -6.589  -3.946  1.00  2.540          H  
ATOM    401  HA  ASN A  25      12.878  -8.626  -2.231  1.00  2.710          H  
ATOM    402 1HB  ASN A  25      14.197  -6.603  -2.908  1.00  3.730          H  
ATOM    403 2HB  ASN A  25      12.999  -5.597  -2.121  1.00  3.730          H  
ATOM    404 1HD2 ASN A  25      15.936  -6.208   0.131  1.00  3.730          H  
ATOM    405 2HD2 ASN A  25      15.744  -5.668  -1.509  1.00  3.730          H  
ATOM    406  N   GLU A  26      10.979  -8.665  -0.610  1.00  2.890          N  
ATOM    407  CA  GLU A  26       9.863  -8.645   0.335  1.00  3.490          C  
ATOM    408  C   GLU A  26      10.024  -7.615   1.461  1.00  3.710          C  
ATOM    409  O   GLU A  26       9.032  -7.086   1.970  1.00  4.210          O  
ATOM    410  CB  GLU A  26       9.667 -10.024   0.986  1.00  4.650          C  
ATOM    411  CG  GLU A  26       9.252 -11.162   0.042  1.00  4.650          C  
ATOM    412  CD  GLU A  26      10.421 -11.832  -0.625  1.00  4.650          C  
ATOM    413  OE1 GLU A  26      11.497 -11.271  -0.572  1.00  4.650          O  
ATOM    414  OE2 GLU A  26      10.251 -12.900  -1.163  1.00  4.650          O  
ATOM    415  H   GLU A  26      11.461  -9.552  -0.804  1.00  3.470          H  
ATOM    416  HA  GLU A  26       8.960  -8.395  -0.223  1.00  4.190          H  
ATOM    417 1HB  GLU A  26      10.591 -10.318   1.486  1.00  5.580          H  
ATOM    418 2HB  GLU A  26       8.900  -9.945   1.756  1.00  5.580          H  
ATOM    419 1HG  GLU A  26       8.697 -11.906   0.611  1.00  5.580          H  
ATOM    420 2HG  GLU A  26       8.588 -10.759  -0.722  1.00  5.580          H  
ATOM    421  N   ASP A  27      11.261  -7.267   1.815  1.00  3.670          N  
ATOM    422  CA  ASP A  27      11.488  -6.355   2.928  1.00  4.240          C  
ATOM    423  C   ASP A  27      11.398  -4.893   2.518  1.00  4.200          C  
ATOM    424  O   ASP A  27      11.619  -3.994   3.333  1.00  4.830          O  
ATOM    425  CB  ASP A  27      12.849  -6.629   3.564  1.00  5.710          C  
ATOM    426  CG  ASP A  27      12.926  -7.984   4.284  1.00  5.710          C  
ATOM    427  OD1 ASP A  27      11.917  -8.489   4.727  1.00  5.710          O  
ATOM    428  OD2 ASP A  27      14.010  -8.506   4.370  1.00  5.710          O  
ATOM    429  H   ASP A  27      12.068  -7.674   1.338  1.00  4.400          H  
ATOM    430  HA  ASP A  27      10.720  -6.540   3.679  1.00  5.090          H  
ATOM    431 1HB  ASP A  27      13.618  -6.601   2.791  1.00  6.850          H  
ATOM    432 2HB  ASP A  27      13.080  -5.840   4.280  1.00  6.850          H  
ATOM    433  N   ALA A  28      11.081  -4.638   1.248  1.00  3.680          N  
ATOM    434  CA  ALA A  28      10.942  -3.275   0.770  1.00  3.960          C  
ATOM    435  C   ALA A  28       9.584  -2.696   1.186  1.00  4.310          C  
ATOM    436  O   ALA A  28       9.369  -1.473   1.127  1.00  4.740          O  
ATOM    437  CB  ALA A  28      11.102  -3.231  -0.737  1.00  5.430          C  
ATOM    438  H   ALA A  28      10.911  -5.409   0.595  1.00  4.420          H  
ATOM    439  HA  ALA A  28      11.725  -2.673   1.227  1.00  4.750          H  
ATOM    440 1HB  ALA A  28      11.025  -2.206  -1.052  1.00  6.520          H  
ATOM    441 2HB  ALA A  28      12.073  -3.628  -1.017  1.00  6.520          H  
ATOM    442 3HB  ALA A  28      10.319  -3.831  -1.211  1.00  6.520          H  
ATOM    443  N   TRP A  29       8.673  -3.579   1.612  1.00  4.420          N  
ATOM    444  CA  TRP A  29       7.338  -3.175   1.999  1.00  5.080          C  
ATOM    445  C   TRP A  29       7.209  -3.393   3.499  1.00  5.200          C  
ATOM    446  O   TRP A  29       7.787  -4.329   4.040  1.00  5.330          O  
ATOM    447  CB  TRP A  29       6.308  -3.995   1.235  1.00  6.850          C  
ATOM    448  CG  TRP A  29       6.413  -3.815  -0.256  1.00  6.850          C  
ATOM    449  CD1 TRP A  29       7.099  -4.624  -1.113  1.00  6.850          C  
ATOM    450  CD2 TRP A  29       5.859  -2.755  -1.069  1.00  6.850          C  
ATOM    451  NE1 TRP A  29       6.987  -4.157  -2.394  1.00  6.850          N  
ATOM    452  CE2 TRP A  29       6.238  -3.008  -2.384  1.00  6.850          C  
ATOM    453  CE3 TRP A  29       5.096  -1.638  -0.791  1.00  6.850          C  
ATOM    454  CZ2 TRP A  29       5.872  -2.172  -3.422  1.00  6.850          C  
ATOM    455  CZ3 TRP A  29       4.733  -0.792  -1.831  1.00  6.850          C  
ATOM    456  CH2 TRP A  29       5.114  -1.052  -3.111  1.00  6.850          C  
ATOM    457  H   TRP A  29       8.909  -4.577   1.661  1.00  5.300          H  
ATOM    458  HA  TRP A  29       7.197  -2.124   1.774  1.00  6.100          H  
ATOM    459 1HB  TRP A  29       6.451  -5.053   1.462  1.00  8.220          H  
ATOM    460 2HB  TRP A  29       5.302  -3.722   1.554  1.00  8.220          H  
ATOM    461  HD1 TRP A  29       7.655  -5.520  -0.822  1.00  8.220          H  
ATOM    462  HE1 TRP A  29       7.410  -4.596  -3.210  1.00  8.220          H  
ATOM    463  HE3 TRP A  29       4.794  -1.429   0.227  1.00  8.220          H  
ATOM    464  HZ2 TRP A  29       6.161  -2.363  -4.442  1.00  8.220          H  
ATOM    465  HZ3 TRP A  29       4.138   0.088  -1.598  1.00  8.220          H  
ATOM    466  HH2 TRP A  29       4.815  -0.363  -3.902  1.00  8.220          H  
ATOM    467  N   GLN A  30       6.444  -2.546   4.172  1.00  5.450          N  
ATOM    468  CA  GLN A  30       6.248  -2.663   5.615  1.00  5.780          C  
ATOM    469  C   GLN A  30       5.194  -3.709   6.010  1.00  6.100          C  
ATOM    470  O   GLN A  30       4.074  -3.639   5.507  1.00  6.320          O  
ATOM    471  CB  GLN A  30       5.824  -1.284   6.137  1.00  7.960          C  
ATOM    472  CG  GLN A  30       5.446  -1.176   7.587  1.00  7.960          C  
ATOM    473  CD  GLN A  30       6.573  -1.388   8.543  1.00  7.960          C  
ATOM    474  OE1 GLN A  30       7.596  -0.696   8.498  1.00  7.960          O  
ATOM    475  NE2 GLN A  30       6.393  -2.351   9.426  1.00  7.960          N  
ATOM    476  H   GLN A  30       5.998  -1.789   3.670  1.00  6.540          H  
ATOM    477  HA  GLN A  30       7.210  -2.893   6.056  1.00  6.940          H  
ATOM    478 1HB  GLN A  30       6.646  -0.600   5.996  1.00  9.550          H  
ATOM    479 2HB  GLN A  30       4.983  -0.922   5.548  1.00  9.550          H  
ATOM    480 1HG  GLN A  30       5.083  -0.174   7.744  1.00  9.550          H  
ATOM    481 2HG  GLN A  30       4.660  -1.880   7.813  1.00  9.550          H  
ATOM    482 1HE2 GLN A  30       7.095  -2.557  10.109  1.00  9.550          H  
ATOM    483 2HE2 GLN A  30       5.525  -2.902   9.387  1.00  9.550          H  
ATOM    484  N   PRO A  31       5.530  -4.724   6.851  1.00  6.440          N  
ATOM    485  CA  PRO A  31       4.602  -5.691   7.421  1.00  6.630          C  
ATOM    486  C   PRO A  31       3.608  -4.922   8.270  1.00  6.470          C  
ATOM    487  O   PRO A  31       3.987  -3.943   8.916  1.00  6.530          O  
ATOM    488  CB  PRO A  31       5.504  -6.594   8.273  1.00  9.950          C  
ATOM    489  CG  PRO A  31       6.881  -6.447   7.663  1.00  9.950          C  
ATOM    490  CD  PRO A  31       6.951  -5.015   7.177  1.00  9.950          C  
ATOM    491  HA  PRO A  31       4.096  -6.243   6.611  1.00  7.960          H  
ATOM    492 1HB  PRO A  31       5.464  -6.279   9.327  1.00 11.930          H  
ATOM    493 2HB  PRO A  31       5.131  -7.629   8.236  1.00 11.930          H  
ATOM    494 1HG  PRO A  31       7.656  -6.680   8.410  1.00 11.930          H  
ATOM    495 2HG  PRO A  31       7.008  -7.169   6.839  1.00 11.930          H  
ATOM    496 1HD  PRO A  31       7.331  -4.361   7.959  1.00 11.930          H  
ATOM    497 2HD  PRO A  31       7.584  -5.012   6.289  1.00 11.930          H  
ATOM    498  N   LEU A  32       2.362  -5.356   8.339  1.00  6.520          N  
ATOM    499  CA  LEU A  32       1.422  -4.591   9.145  1.00  6.680          C  
ATOM    500  C   LEU A  32       0.980  -5.260  10.437  1.00  6.490          C  
ATOM    501  O   LEU A  32       0.789  -6.475  10.483  1.00  6.550          O  
ATOM    502  CB  LEU A  32       0.200  -4.292   8.293  1.00  9.290          C  
ATOM    503  CG  LEU A  32       0.426  -3.529   6.975  1.00  9.290          C  
ATOM    504  CD1 LEU A  32      -0.925  -3.308   6.377  1.00  9.290          C  
ATOM    505  CD2 LEU A  32       1.179  -2.210   7.186  1.00  9.290          C  
ATOM    506  H   LEU A  32       2.058  -6.177   7.828  1.00  7.820          H  
ATOM    507  HA  LEU A  32       1.888  -3.651   9.434  1.00  8.020          H  
ATOM    508 1HB  LEU A  32      -0.211  -5.255   7.999  1.00 11.150          H  
ATOM    509 2HB  LEU A  32      -0.546  -3.805   8.859  1.00 11.150          H  
ATOM    510  HG  LEU A  32       1.005  -4.151   6.288  1.00 11.150          H  
ATOM    511 1HD1 LEU A  32      -0.831  -2.786   5.433  1.00 11.150          H  
ATOM    512 2HD1 LEU A  32      -1.422  -4.256   6.224  1.00 11.150          H  
ATOM    513 3HD1 LEU A  32      -1.519  -2.698   7.057  1.00 11.150          H  
ATOM    514 1HD2 LEU A  32       1.296  -1.713   6.223  1.00 11.150          H  
ATOM    515 2HD2 LEU A  32       0.626  -1.580   7.846  1.00 11.150          H  
ATOM    516 3HD2 LEU A  32       2.164  -2.394   7.602  1.00 11.150          H  
ATOM    517  N   ALA A  33       0.758  -4.447  11.477  1.00  6.550          N  
ATOM    518  CA  ALA A  33       0.175  -4.927  12.727  1.00  6.690          C  
ATOM    519  C   ALA A  33      -1.302  -5.114  12.498  1.00  6.450          C  
ATOM    520  O   ALA A  33      -1.851  -4.462  11.616  1.00  6.400          O  
ATOM    521  CB  ALA A  33       0.395  -3.939  13.862  1.00  9.310          C  
ATOM    522  H   ALA A  33       0.977  -3.437  11.398  1.00  7.860          H  
ATOM    523  HA  ALA A  33       0.621  -5.889  12.979  1.00  8.030          H  
ATOM    524 1HB  ALA A  33      -0.069  -4.324  14.774  1.00 11.170          H  
ATOM    525 2HB  ALA A  33       1.459  -3.799  14.022  1.00 11.170          H  
ATOM    526 3HB  ALA A  33      -0.058  -2.982  13.601  1.00 11.170          H  
ATOM    527  N   ASP A  34      -1.984  -5.925  13.298  1.00  6.580          N  
ATOM    528  CA  ASP A  34      -3.435  -6.065  13.130  1.00  6.660          C  
ATOM    529  C   ASP A  34      -4.123  -4.701  12.976  1.00  6.440          C  
ATOM    530  O   ASP A  34      -4.956  -4.504  12.083  1.00  6.450          O  
ATOM    531  CB  ASP A  34      -4.004  -6.841  14.320  1.00  9.290          C  
ATOM    532  CG  ASP A  34      -3.601  -6.236  15.698  1.00  9.290          C  
ATOM    533  OD1 ASP A  34      -2.784  -5.322  15.721  1.00  9.290          O  
ATOM    534  OD2 ASP A  34      -4.097  -6.693  16.690  1.00  9.290          O  
ATOM    535  H   ASP A  34      -1.516  -6.429  14.041  1.00  7.900          H  
ATOM    536  HA  ASP A  34      -3.620  -6.642  12.218  1.00  7.990          H  
ATOM    537 1HB  ASP A  34      -5.094  -6.850  14.252  1.00 11.150          H  
ATOM    538 2HB  ASP A  34      -3.666  -7.876  14.274  1.00 11.150          H  
ATOM    539  N   ALA A  35      -3.735  -3.767  13.834  1.00  6.550          N  
ATOM    540  CA  ALA A  35      -4.234  -2.402  13.853  1.00  6.670          C  
ATOM    541  C   ALA A  35      -3.965  -1.662  12.541  1.00  6.410          C  
ATOM    542  O   ALA A  35      -4.746  -0.789  12.135  1.00  6.570          O  
ATOM    543  CB  ALA A  35      -3.581  -1.647  14.993  1.00  9.290          C  
ATOM    544  H   ALA A  35      -3.095  -4.089  14.562  1.00  7.860          H  
ATOM    545  HA  ALA A  35      -5.313  -2.441  14.008  1.00  8.000          H  
ATOM    546 1HB  ALA A  35      -3.977  -0.635  15.028  1.00 11.150          H  
ATOM    547 2HB  ALA A  35      -3.795  -2.162  15.932  1.00 11.150          H  
ATOM    548 3HB  ALA A  35      -2.504  -1.614  14.833  1.00 11.150          H  
ATOM    549  N   ASP A  36      -2.852  -1.978  11.882  1.00  6.400          N  
ATOM    550  CA  ASP A  36      -2.495  -1.277  10.678  1.00  6.570          C  
ATOM    551  C   ASP A  36      -3.256  -1.887   9.532  1.00  5.960          C  
ATOM    552  O   ASP A  36      -3.653  -1.161   8.628  1.00  6.020          O  
ATOM    553  CB  ASP A  36      -1.014  -1.389  10.385  1.00  9.130          C  
ATOM    554  CG  ASP A  36      -0.089  -0.745  11.354  1.00  9.130          C  
ATOM    555  OD1 ASP A  36      -0.268   0.400  11.698  1.00  9.130          O  
ATOM    556  OD2 ASP A  36       0.905  -1.396  11.671  1.00  9.130          O  
ATOM    557  H   ASP A  36      -2.244  -2.727  12.197  1.00  7.680          H  
ATOM    558  HA  ASP A  36      -2.772  -0.228  10.777  1.00  7.880          H  
ATOM    559 1HB  ASP A  36      -0.773  -2.414  10.389  1.00 10.960          H  
ATOM    560 2HB  ASP A  36      -0.827  -1.000   9.398  1.00 10.960          H  
ATOM    561  N   GLU A  37      -3.495  -3.203   9.576  1.00  5.770          N  
ATOM    562  CA  GLU A  37      -4.262  -3.866   8.525  1.00  5.610          C  
ATOM    563  C   GLU A  37      -5.681  -3.300   8.492  1.00  5.640          C  
ATOM    564  O   GLU A  37      -6.254  -3.082   7.427  1.00  5.530          O  
ATOM    565  CB  GLU A  37      -4.326  -5.379   8.740  1.00  7.920          C  
ATOM    566  CG  GLU A  37      -3.018  -6.139   8.522  1.00  7.920          C  
ATOM    567  CD  GLU A  37      -3.159  -7.620   8.760  1.00  7.920          C  
ATOM    568  OE1 GLU A  37      -4.198  -8.028   9.227  1.00  7.920          O  
ATOM    569  OE2 GLU A  37      -2.231  -8.342   8.481  1.00  7.920          O  
ATOM    570  H   GLU A  37      -3.092  -3.745  10.346  1.00  6.920          H  
ATOM    571  HA  GLU A  37      -3.789  -3.669   7.564  1.00  6.730          H  
ATOM    572 1HB  GLU A  37      -4.643  -5.576   9.762  1.00  9.500          H  
ATOM    573 2HB  GLU A  37      -5.077  -5.786   8.097  1.00  9.500          H  
ATOM    574 1HG  GLU A  37      -2.673  -5.970   7.505  1.00  9.500          H  
ATOM    575 2HG  GLU A  37      -2.272  -5.739   9.210  1.00  9.500          H  
ATOM    576  N   GLU A  38      -6.243  -3.014   9.682  1.00  6.150          N  
ATOM    577  CA  GLU A  38      -7.583  -2.432   9.764  1.00  6.640          C  
ATOM    578  C   GLU A  38      -7.618  -1.065   9.070  1.00  6.610          C  
ATOM    579  O   GLU A  38      -8.568  -0.755   8.348  1.00  7.100          O  
ATOM    580  CB  GLU A  38      -8.033  -2.282  11.223  1.00  9.100          C  
ATOM    581  CG  GLU A  38      -8.345  -3.591  11.951  1.00  9.100          C  
ATOM    582  CD  GLU A  38      -8.691  -3.384  13.411  1.00  9.100          C  
ATOM    583  OE1 GLU A  38      -8.584  -2.272  13.874  1.00  9.100          O  
ATOM    584  OE2 GLU A  38      -9.059  -4.337  14.057  1.00  9.100          O  
ATOM    585  H   GLU A  38      -5.727  -3.268  10.531  1.00  7.380          H  
ATOM    586  HA  GLU A  38      -8.279  -3.095   9.251  1.00  7.970          H  
ATOM    587 1HB  GLU A  38      -7.250  -1.772  11.787  1.00 10.920          H  
ATOM    588 2HB  GLU A  38      -8.923  -1.656  11.265  1.00 10.920          H  
ATOM    589 1HG  GLU A  38      -9.185  -4.074  11.457  1.00 10.920          H  
ATOM    590 2HG  GLU A  38      -7.487  -4.254  11.875  1.00 10.920          H  
ATOM    591  N   ASP A  39      -6.552  -0.271   9.254  1.00  6.360          N  
ATOM    592  CA  ASP A  39      -6.409   1.031   8.592  1.00  6.740          C  
ATOM    593  C   ASP A  39      -6.219   0.906   7.070  1.00  6.470          C  
ATOM    594  O   ASP A  39      -6.884   1.588   6.280  1.00  7.050          O  
ATOM    595  CB  ASP A  39      -5.202   1.793   9.173  1.00  9.280          C  
ATOM    596  CG  ASP A  39      -4.979   3.171   8.527  1.00  9.280          C  
ATOM    597  OD1 ASP A  39      -5.818   4.014   8.694  1.00  9.280          O  
ATOM    598  OD2 ASP A  39      -3.936   3.365   7.881  1.00  9.280          O  
ATOM    599  H   ASP A  39      -5.849  -0.560   9.944  1.00  7.630          H  
ATOM    600  HA  ASP A  39      -7.313   1.608   8.778  1.00  8.090          H  
ATOM    601 1HB  ASP A  39      -5.338   1.920  10.249  1.00 11.140          H  
ATOM    602 2HB  ASP A  39      -4.306   1.202   9.036  1.00 11.140          H  
ATOM    603  N   TYR A  40      -5.280   0.056   6.664  1.00  5.870          N  
ATOM    604  CA  TYR A  40      -4.945  -0.126   5.264  1.00  5.940          C  
ATOM    605  C   TYR A  40      -4.354  -1.512   5.035  1.00  5.770          C  
ATOM    606  O   TYR A  40      -3.449  -1.931   5.743  1.00  5.840          O  
ATOM    607  CB  TYR A  40      -3.951   0.958   4.846  1.00  8.290          C  
ATOM    608  CG  TYR A  40      -3.573   0.939   3.421  1.00  8.290          C  
ATOM    609  CD1 TYR A  40      -4.377   1.560   2.488  1.00  8.290          C  
ATOM    610  CD2 TYR A  40      -2.418   0.300   3.034  1.00  8.290          C  
ATOM    611  CE1 TYR A  40      -4.023   1.540   1.160  1.00  8.290          C  
ATOM    612  CE2 TYR A  40      -2.062   0.277   1.710  1.00  8.290          C  
ATOM    613  CZ  TYR A  40      -2.858   0.891   0.774  1.00  8.290          C  
ATOM    614  OH  TYR A  40      -2.504   0.861  -0.549  1.00  8.290          O  
ATOM    615  H   TYR A  40      -4.769  -0.482   7.363  1.00  7.040          H  
ATOM    616  HA  TYR A  40      -5.854  -0.046   4.671  1.00  7.130          H  
ATOM    617 1HB  TYR A  40      -4.368   1.941   5.077  1.00  9.950          H  
ATOM    618 2HB  TYR A  40      -3.042   0.851   5.435  1.00  9.950          H  
ATOM    619  HD1 TYR A  40      -5.290   2.066   2.805  1.00  9.950          H  
ATOM    620  HD2 TYR A  40      -1.786  -0.194   3.776  1.00  9.950          H  
ATOM    621  HE1 TYR A  40      -4.655   2.027   0.418  1.00  9.950          H  
ATOM    622  HE2 TYR A  40      -1.154  -0.234   1.406  1.00  9.950          H  
ATOM    623  HH  TYR A  40      -1.664   0.396  -0.639  1.00  9.950          H  
ATOM    624  N   TRP A  41      -4.805  -2.211   4.011  1.00  5.920          N  
ATOM    625  CA  TRP A  41      -4.259  -3.536   3.751  1.00  6.120          C  
ATOM    626  C   TRP A  41      -2.889  -3.486   3.105  1.00  6.020          C  
ATOM    627  O   TRP A  41      -2.605  -2.621   2.288  1.00  6.210          O  
ATOM    628  CB  TRP A  41      -5.241  -4.358   2.940  1.00  8.490          C  
ATOM    629  CG  TRP A  41      -6.401  -4.725   3.787  1.00  8.490          C  
ATOM    630  CD1 TRP A  41      -7.629  -4.142   3.815  1.00  8.490          C  
ATOM    631  CD2 TRP A  41      -6.431  -5.774   4.777  1.00  8.490          C  
ATOM    632  NE1 TRP A  41      -8.417  -4.751   4.755  1.00  8.490          N  
ATOM    633  CE2 TRP A  41      -7.699  -5.753   5.353  1.00  8.490          C  
ATOM    634  CE3 TRP A  41      -5.492  -6.715   5.219  1.00  8.490          C  
ATOM    635  CZ2 TRP A  41      -8.060  -6.633   6.352  1.00  8.490          C  
ATOM    636  CZ3 TRP A  41      -5.858  -7.599   6.214  1.00  8.490          C  
ATOM    637  CH2 TRP A  41      -7.108  -7.559   6.767  1.00  8.490          C  
ATOM    638  H   TRP A  41      -5.538  -1.834   3.429  1.00  7.100          H  
ATOM    639  HA  TRP A  41      -4.149  -4.037   4.713  1.00  7.340          H  
ATOM    640 1HB  TRP A  41      -5.589  -3.787   2.081  1.00 10.190          H  
ATOM    641 2HB  TRP A  41      -4.759  -5.263   2.573  1.00 10.190          H  
ATOM    642  HD1 TRP A  41      -7.939  -3.308   3.192  1.00 10.190          H  
ATOM    643  HE1 TRP A  41      -9.369  -4.500   4.977  1.00 10.190          H  
ATOM    644  HE3 TRP A  41      -4.495  -6.750   4.790  1.00 10.190          H  
ATOM    645  HZ2 TRP A  41      -9.050  -6.616   6.807  1.00 10.190          H  
ATOM    646  HZ3 TRP A  41      -5.123  -8.330   6.561  1.00 10.190          H  
ATOM    647  HH2 TRP A  41      -7.356  -8.268   7.555  1.00 10.190          H  
ATOM    648  N   GLU A  42      -2.046  -4.439   3.475  1.00  6.080          N  
ATOM    649  CA  GLU A  42      -0.686  -4.523   2.974  1.00  6.310          C  
ATOM    650  C   GLU A  42      -0.707  -4.463   1.446  1.00  5.760          C  
ATOM    651  O   GLU A  42      -1.515  -5.164   0.836  1.00  5.440          O  
ATOM    652  CB  GLU A  42      -0.048  -5.826   3.462  1.00  8.740          C  
ATOM    653  CG  GLU A  42       1.430  -5.983   3.150  1.00  8.740          C  
ATOM    654  CD  GLU A  42       1.996  -7.254   3.708  1.00  8.740          C  
ATOM    655  OE1 GLU A  42       1.243  -8.021   4.259  1.00  8.740          O  
ATOM    656  OE2 GLU A  42       3.182  -7.455   3.607  1.00  8.740          O  
ATOM    657  H   GLU A  42      -2.358  -5.124   4.147  1.00  7.300          H  
ATOM    658  HA  GLU A  42      -0.125  -3.710   3.405  1.00  7.570          H  
ATOM    659 1HB  GLU A  42      -0.166  -5.904   4.545  1.00 10.490          H  
ATOM    660 2HB  GLU A  42      -0.570  -6.671   3.016  1.00 10.490          H  
ATOM    661 1HG  GLU A  42       1.574  -5.976   2.067  1.00 10.490          H  
ATOM    662 2HG  GLU A  42       1.974  -5.136   3.575  1.00 10.490          H  
ATOM    663  N   PRO A  43       0.141  -3.633   0.797  1.00  5.990          N  
ATOM    664  CA  PRO A  43       0.218  -3.490  -0.649  1.00  5.780          C  
ATOM    665  C   PRO A  43       0.373  -4.854  -1.304  1.00  5.750          C  
ATOM    666  O   PRO A  43       1.174  -5.670  -0.853  1.00  5.920          O  
ATOM    667  CB  PRO A  43       1.480  -2.626  -0.811  1.00  8.670          C  
ATOM    668  CG  PRO A  43       1.530  -1.799   0.453  1.00  8.670          C  
ATOM    669  CD  PRO A  43       1.051  -2.722   1.541  1.00  8.670          C  
ATOM    670  HA  PRO A  43      -0.683  -2.975  -1.014  1.00  6.940          H  
ATOM    671 1HB  PRO A  43       2.369  -3.264  -0.960  1.00 10.400          H  
ATOM    672 2HB  PRO A  43       1.390  -1.997  -1.686  1.00 10.400          H  
ATOM    673 1HG  PRO A  43       2.545  -1.438   0.638  1.00 10.400          H  
ATOM    674 2HG  PRO A  43       0.900  -0.907   0.346  1.00 10.400          H  
ATOM    675 1HD  PRO A  43       1.887  -3.272   1.998  1.00 10.400          H  
ATOM    676 2HD  PRO A  43       0.499  -2.090   2.258  1.00 10.400          H  
ATOM    677  N   ASN A  44      -0.383  -5.071  -2.378  1.00  5.910          N  
ATOM    678  CA  ASN A  44      -0.406  -6.334  -3.112  1.00  6.180          C  
ATOM    679  C   ASN A  44       0.604  -6.376  -4.254  1.00  6.120          C  
ATOM    680  O   ASN A  44       0.440  -5.656  -5.256  1.00  6.560          O  
ATOM    681  CB  ASN A  44      -1.818  -6.613  -3.598  1.00  8.540          C  
ATOM    682  CG  ASN A  44      -1.996  -7.962  -4.277  1.00  8.540          C  
ATOM    683  OD1 ASN A  44      -1.120  -8.493  -4.982  1.00  8.540          O  
ATOM    684  ND2 ASN A  44      -3.161  -8.537  -4.078  1.00  8.540          N  
ATOM    685  H   ASN A  44      -0.999  -4.331  -2.681  1.00  7.090          H  
ATOM    686  HA  ASN A  44      -0.126  -7.134  -2.418  1.00  7.420          H  
ATOM    687 1HB  ASN A  44      -2.497  -6.567  -2.746  1.00 10.250          H  
ATOM    688 2HB  ASN A  44      -2.116  -5.826  -4.287  1.00 10.250          H  
ATOM    689 1HD2 ASN A  44      -3.358  -9.421  -4.508  1.00 10.250          H  
ATOM    690 2HD2 ASN A  44      -3.855  -8.089  -3.509  1.00 10.250          H  
ATOM    691  N   GLU A  45       1.613  -7.243  -4.099  1.00  5.890          N  
ATOM    692  CA  GLU A  45       2.767  -7.404  -4.985  1.00  6.200          C  
ATOM    693  C   GLU A  45       2.434  -7.773  -6.425  1.00  5.960          C  
ATOM    694  O   GLU A  45       3.291  -7.673  -7.301  1.00  6.180          O  
ATOM    695  CB  GLU A  45       3.742  -8.446  -4.412  1.00  8.560          C  
ATOM    696  CG  GLU A  45       3.222  -9.904  -4.323  1.00  8.560          C  
ATOM    697  CD  GLU A  45       2.469 -10.205  -3.052  1.00  8.560          C  
ATOM    698  OE1 GLU A  45       1.954  -9.284  -2.460  1.00  8.560          O  
ATOM    699  OE2 GLU A  45       2.419 -11.347  -2.666  1.00  8.560          O  
ATOM    700  H   GLU A  45       1.604  -7.820  -3.248  1.00  7.070          H  
ATOM    701  HA  GLU A  45       3.303  -6.462  -5.006  1.00  7.440          H  
ATOM    702 1HB  GLU A  45       4.644  -8.461  -5.024  1.00 10.270          H  
ATOM    703 2HB  GLU A  45       4.040  -8.140  -3.409  1.00 10.270          H  
ATOM    704 1HG  GLU A  45       2.575 -10.120  -5.170  1.00 10.270          H  
ATOM    705 2HG  GLU A  45       4.078 -10.573  -4.391  1.00 10.270          H  
ATOM    706  N   ASN A  46       1.204  -8.204  -6.690  1.00  5.780          N  
ATOM    707  CA  ASN A  46       0.847  -8.566  -8.050  1.00  5.810          C  
ATOM    708  C   ASN A  46       0.376  -7.353  -8.846  1.00  5.410          C  
ATOM    709  O   ASN A  46       0.139  -7.450 -10.053  1.00  5.430          O  
ATOM    710  CB  ASN A  46      -0.223  -9.634  -8.037  1.00  8.120          C  
ATOM    711  CG  ASN A  46       0.296 -10.940  -7.525  1.00  8.120          C  
ATOM    712  OD1 ASN A  46       1.461 -11.300  -7.743  1.00  8.120          O  
ATOM    713  ND2 ASN A  46      -0.541 -11.667  -6.830  1.00  8.120          N  
ATOM    714  H   ASN A  46       0.514  -8.271  -5.938  1.00  6.940          H  
ATOM    715  HA  ASN A  46       1.731  -8.961  -8.549  1.00  6.970          H  
ATOM    716 1HB  ASN A  46      -1.054  -9.310  -7.416  1.00  9.750          H  
ATOM    717 2HB  ASN A  46      -0.609  -9.776  -9.046  1.00  9.750          H  
ATOM    718 1HD2 ASN A  46      -0.242 -12.547  -6.458  1.00  9.750          H  
ATOM    719 2HD2 ASN A  46      -1.475 -11.350  -6.658  1.00  9.750          H  
ATOM    720  N   TYR A  47       0.244  -6.209  -8.172  1.00  5.350          N  
ATOM    721  CA  TYR A  47      -0.225  -4.998  -8.817  1.00  5.220          C  
ATOM    722  C   TYR A  47       0.745  -3.846  -8.624  1.00  4.910          C  
ATOM    723  O   TYR A  47       1.038  -3.093  -9.577  1.00  4.880          O  
ATOM    724  CB  TYR A  47      -1.596  -4.644  -8.269  1.00  7.360          C  
ATOM    725  CG  TYR A  47      -2.557  -5.757  -8.490  1.00  7.360          C  
ATOM    726  CD1 TYR A  47      -2.865  -6.580  -7.444  1.00  7.360          C  
ATOM    727  CD2 TYR A  47      -3.102  -5.982  -9.732  1.00  7.360          C  
ATOM    728  CE1 TYR A  47      -3.719  -7.637  -7.619  1.00  7.360          C  
ATOM    729  CE2 TYR A  47      -3.962  -7.038  -9.919  1.00  7.360          C  
ATOM    730  CZ  TYR A  47      -4.271  -7.866  -8.862  1.00  7.360          C  
ATOM    731  OH  TYR A  47      -5.126  -8.929  -9.041  1.00  7.360          O  
ATOM    732  H   TYR A  47       0.467  -6.187  -7.177  1.00  6.420          H  
ATOM    733  HA  TYR A  47      -0.308  -5.186  -9.886  1.00  6.260          H  
ATOM    734 1HB  TYR A  47      -1.528  -4.445  -7.195  1.00  8.830          H  
ATOM    735 2HB  TYR A  47      -1.973  -3.751  -8.757  1.00  8.830          H  
ATOM    736  HD1 TYR A  47      -2.421  -6.393  -6.483  1.00  8.830          H  
ATOM    737  HD2 TYR A  47      -2.849  -5.335 -10.563  1.00  8.830          H  
ATOM    738  HE1 TYR A  47      -3.957  -8.291  -6.785  1.00  8.830          H  
ATOM    739  HE2 TYR A  47      -4.394  -7.222 -10.903  1.00  8.830          H  
ATOM    740  HH  TYR A  47      -5.421  -8.954  -9.954  1.00  8.830          H  
ATOM    741  N   VAL A  48       1.244  -3.684  -7.394  1.00  4.910          N  
ATOM    742  CA  VAL A  48       2.106  -2.543  -7.169  1.00  4.930          C  
ATOM    743  C   VAL A  48       3.338  -2.709  -8.031  1.00  5.150          C  
ATOM    744  O   VAL A  48       3.942  -3.778  -8.092  1.00  5.660          O  
ATOM    745  CB  VAL A  48       2.473  -2.364  -5.671  1.00  6.890          C  
ATOM    746  CG1 VAL A  48       1.213  -2.131  -4.875  1.00  6.890          C  
ATOM    747  CG2 VAL A  48       3.198  -3.578  -5.124  1.00  6.890          C  
ATOM    748  H   VAL A  48       0.990  -4.327  -6.643  1.00  5.890          H  
ATOM    749  HA  VAL A  48       1.578  -1.647  -7.485  1.00  5.920          H  
ATOM    750  HB  VAL A  48       3.103  -1.480  -5.564  1.00  8.270          H  
ATOM    751 1HG1 VAL A  48       1.479  -1.981  -3.850  1.00  8.270          H  
ATOM    752 2HG1 VAL A  48       0.702  -1.248  -5.255  1.00  8.270          H  
ATOM    753 3HG1 VAL A  48       0.554  -2.996  -4.957  1.00  8.270          H  
ATOM    754 1HG2 VAL A  48       3.423  -3.428  -4.073  1.00  8.270          H  
ATOM    755 2HG2 VAL A  48       2.561  -4.415  -5.229  1.00  8.270          H  
ATOM    756 3HG2 VAL A  48       4.122  -3.757  -5.663  1.00  8.270          H  
ATOM    757  N   GLY A  49       3.679  -1.648  -8.725  1.00  5.060          N  
ATOM    758  CA  GLY A  49       4.829  -1.618  -9.598  1.00  5.560          C  
ATOM    759  C   GLY A  49       4.570  -2.147 -11.012  1.00  5.370          C  
ATOM    760  O   GLY A  49       5.421  -2.025 -11.882  1.00  5.720          O  
ATOM    761  H   GLY A  49       3.113  -0.816  -8.622  1.00  6.070          H  
ATOM    762 1HA  GLY A  49       5.207  -0.601  -9.646  1.00  6.670          H  
ATOM    763 2HA  GLY A  49       5.593  -2.215  -9.142  1.00  6.670          H  
ATOM    764  N   GLN A  50       3.408  -2.753 -11.253  1.00  5.130          N  
ATOM    765  CA  GLN A  50       3.106  -3.297 -12.577  1.00  5.190          C  
ATOM    766  C   GLN A  50       1.809  -2.694 -13.099  1.00  4.890          C  
ATOM    767  O   GLN A  50       1.773  -2.133 -14.191  1.00  5.020          O  
ATOM    768  CB  GLN A  50       3.070  -4.822 -12.538  1.00  7.240          C  
ATOM    769  CG  GLN A  50       4.431  -5.462 -12.161  1.00  7.240          C  
ATOM    770  CD  GLN A  50       5.583  -5.150 -13.175  1.00  7.240          C  
ATOM    771  OE1 GLN A  50       5.405  -5.294 -14.392  1.00  7.240          O  
ATOM    772  NE2 GLN A  50       6.750  -4.748 -12.657  1.00  7.240          N  
ATOM    773  H   GLN A  50       2.711  -2.836 -10.511  1.00  6.160          H  
ATOM    774  HA  GLN A  50       3.899  -3.010 -13.264  1.00  6.230          H  
ATOM    775 1HB  GLN A  50       2.331  -5.148 -11.801  1.00  8.690          H  
ATOM    776 2HB  GLN A  50       2.763  -5.207 -13.508  1.00  8.690          H  
ATOM    777 1HG  GLN A  50       4.730  -5.086 -11.179  1.00  8.690          H  
ATOM    778 2HG  GLN A  50       4.304  -6.542 -12.112  1.00  8.690          H  
ATOM    779 1HE2 GLN A  50       7.563  -4.543 -13.266  1.00  8.690          H  
ATOM    780 2HE2 GLN A  50       6.844  -4.641 -11.669  1.00  8.690          H  
ATOM    781  N   ARG A  51       0.728  -2.764 -12.301  1.00  4.900          N  
ATOM    782  CA  ARG A  51      -0.536  -2.127 -12.673  1.00  5.130          C  
ATOM    783  C   ARG A  51      -0.225  -0.651 -12.735  1.00  4.910          C  
ATOM    784  O   ARG A  51      -0.687   0.089 -13.613  1.00  5.280          O  
ATOM    785  CB  ARG A  51      -1.651  -2.385 -11.680  1.00  7.090          C  
ATOM    786  CG  ARG A  51      -3.007  -1.820 -12.121  1.00  7.090          C  
ATOM    787  CD  ARG A  51      -4.099  -2.202 -11.199  1.00  7.090          C  
ATOM    788  NE  ARG A  51      -3.935  -1.583  -9.889  1.00  7.090          N  
ATOM    789  CZ  ARG A  51      -4.447  -2.053  -8.730  1.00  7.090          C  
ATOM    790  NH1 ARG A  51      -5.179  -3.156  -8.705  1.00  7.090          N  
ATOM    791  NH2 ARG A  51      -4.208  -1.388  -7.617  1.00  7.090          N  
ATOM    792  H   ARG A  51       0.802  -3.221 -11.399  1.00  5.880          H  
ATOM    793  HA  ARG A  51      -0.847  -2.473 -13.660  1.00  6.160          H  
ATOM    794 1HB  ARG A  51      -1.757  -3.450 -11.517  1.00  8.510          H  
ATOM    795 2HB  ARG A  51      -1.394  -1.930 -10.719  1.00  8.510          H  
ATOM    796 1HG  ARG A  51      -2.953  -0.730 -12.135  1.00  8.510          H  
ATOM    797 2HG  ARG A  51      -3.250  -2.184 -13.118  1.00  8.510          H  
ATOM    798 1HD  ARG A  51      -5.053  -1.880 -11.614  1.00  8.510          H  
ATOM    799 2HD  ARG A  51      -4.096  -3.280 -11.078  1.00  8.510          H  
ATOM    800  HE  ARG A  51      -3.407  -0.687  -9.845  1.00  8.510          H  
ATOM    801 1HH1 ARG A  51      -5.389  -3.644  -9.563  1.00  8.510          H  
ATOM    802 2HH1 ARG A  51      -5.555  -3.495  -7.831  1.00  8.510          H  
ATOM    803 1HH2 ARG A  51      -3.647  -0.536  -7.656  1.00  8.510          H  
ATOM    804 2HH2 ARG A  51      -4.576  -1.713  -6.738  1.00  8.510          H  
ATOM    805  N   CYS A  52       0.651  -0.264 -11.813  1.00  4.710          N  
ATOM    806  CA  CYS A  52       1.138   1.092 -11.672  1.00  4.950          C  
ATOM    807  C   CYS A  52       1.770   1.672 -12.944  1.00  5.170          C  
ATOM    808  O   CYS A  52       1.912   2.890 -13.050  1.00  5.460          O  
ATOM    809  CB  CYS A  52       2.149   1.171 -10.541  1.00  6.830          C  
ATOM    810  SG  CYS A  52       1.421   0.925  -8.928  1.00  6.830          S  
ATOM    811  H   CYS A  52       0.926  -0.979 -11.129  1.00  5.650          H  
ATOM    812  HA  CYS A  52       0.300   1.702 -11.388  1.00  5.940          H  
ATOM    813 1HB  CYS A  52       2.923   0.431 -10.695  1.00  8.200          H  
ATOM    814 2HB  CYS A  52       2.617   2.124 -10.539  1.00  8.200          H  
ATOM    815  HG  CYS A  52       0.333   1.732  -9.147  1.00  8.200          H  
ATOM    816  N   LEU A  53       2.123   0.829 -13.924  1.00  5.320          N  
ATOM    817  CA  LEU A  53       2.737   1.319 -15.140  1.00  5.890          C  
ATOM    818  C   LEU A  53       1.686   1.933 -16.050  1.00  6.400          C  
ATOM    819  O   LEU A  53       2.006   2.631 -17.012  1.00  6.670          O  
ATOM    820  CB  LEU A  53       3.435   0.160 -15.865  1.00  8.020          C  
ATOM    821  CG  LEU A  53       4.622  -0.515 -15.111  1.00  8.020          C  
ATOM    822  CD1 LEU A  53       5.088  -1.733 -15.877  1.00  8.020          C  
ATOM    823  CD2 LEU A  53       5.740   0.448 -14.938  1.00  8.020          C  
ATOM    824  H   LEU A  53       1.959  -0.178 -13.847  1.00  6.380          H  
ATOM    825  HA  LEU A  53       3.442   2.096 -14.876  1.00  7.070          H  
ATOM    826 1HB  LEU A  53       2.690  -0.612 -16.059  1.00  9.620          H  
ATOM    827 2HB  LEU A  53       3.805   0.524 -16.822  1.00  9.620          H  
ATOM    828  HG  LEU A  53       4.289  -0.846 -14.132  1.00  9.620          H  
ATOM    829 1HD1 LEU A  53       5.905  -2.212 -15.329  1.00  9.620          H  
ATOM    830 2HD1 LEU A  53       4.257  -2.438 -15.970  1.00  9.620          H  
ATOM    831 3HD1 LEU A  53       5.431  -1.439 -16.866  1.00  9.620          H  
ATOM    832 1HD2 LEU A  53       6.526  -0.043 -14.431  1.00  9.620          H  
ATOM    833 2HD2 LEU A  53       6.095   0.788 -15.906  1.00  9.620          H  
ATOM    834 3HD2 LEU A  53       5.395   1.276 -14.346  1.00  9.620          H  
ATOM    835  N   LEU A  54       0.420   1.657 -15.749  1.00  6.870          N  
ATOM    836  CA  LEU A  54      -0.690   2.202 -16.494  1.00  7.660          C  
ATOM    837  C   LEU A  54      -1.262   3.370 -15.701  1.00  8.260          C  
ATOM    838  O   LEU A  54      -1.723   4.361 -16.269  1.00  8.700          O  
ATOM    839  CB  LEU A  54      -1.764   1.127 -16.674  1.00 10.410          C  
ATOM    840  CG  LEU A  54      -1.324  -0.163 -17.410  1.00 10.410          C  
ATOM    841  CD1 LEU A  54      -2.484  -1.139 -17.402  1.00 10.410          C  
ATOM    842  CD2 LEU A  54      -0.878   0.154 -18.842  1.00 10.410          C  
ATOM    843  H   LEU A  54       0.217   1.053 -14.954  1.00  8.240          H  
ATOM    844  HA  LEU A  54      -0.345   2.578 -17.452  1.00  9.190          H  
ATOM    845 1HB  LEU A  54      -2.119   0.836 -15.685  1.00 12.490          H  
ATOM    846 2HB  LEU A  54      -2.598   1.561 -17.222  1.00 12.490          H  
ATOM    847  HG  LEU A  54      -0.494  -0.623 -16.869  1.00 12.490          H  
ATOM    848 1HD1 LEU A  54      -2.183  -2.062 -17.896  1.00 12.490          H  
ATOM    849 2HD1 LEU A  54      -2.766  -1.356 -16.371  1.00 12.490          H  
ATOM    850 3HD1 LEU A  54      -3.333  -0.706 -17.929  1.00 12.490          H  
ATOM    851 1HD2 LEU A  54      -0.578  -0.770 -19.337  1.00 12.490          H  
ATOM    852 2HD2 LEU A  54      -1.703   0.607 -19.393  1.00 12.490          H  
ATOM    853 3HD2 LEU A  54      -0.031   0.837 -18.830  1.00 12.490          H  
ATOM    854  N   GLU A  55      -1.206   3.249 -14.367  1.00  8.510          N  
ATOM    855  CA  GLU A  55      -1.776   4.255 -13.467  1.00  9.330          C  
ATOM    856  C   GLU A  55      -1.124   5.644 -13.598  1.00 10.100          C  
ATOM    857  O   GLU A  55      -1.839   6.648 -13.574  1.00 10.590          O  
ATOM    858  CB  GLU A  55      -1.642   3.812 -12.006  1.00 12.730          C  
ATOM    859  CG  GLU A  55      -2.498   2.592 -11.560  1.00 12.730          C  
ATOM    860  CD  GLU A  55      -2.147   2.137 -10.139  1.00 12.730          C  
ATOM    861  OE1 GLU A  55      -1.164   2.634  -9.635  1.00 12.730          O  
ATOM    862  OE2 GLU A  55      -2.826   1.299  -9.576  1.00 12.730          O  
ATOM    863  H   GLU A  55      -0.819   2.384 -13.990  1.00 10.210          H  
ATOM    864  HA  GLU A  55      -2.834   4.357 -13.705  1.00 11.200          H  
ATOM    865 1HB  GLU A  55      -0.617   3.611 -11.813  1.00 15.280          H  
ATOM    866 2HB  GLU A  55      -1.919   4.646 -11.364  1.00 15.280          H  
ATOM    867 1HG  GLU A  55      -3.552   2.861 -11.600  1.00 15.280          H  
ATOM    868 2HG  GLU A  55      -2.331   1.771 -12.255  1.00 15.280          H  
ATOM    869  N   ASP A  56       0.214   5.713 -13.755  1.00 10.380          N  
ATOM    870  CA  ASP A  56       0.869   7.033 -13.874  1.00 11.240          C  
ATOM    871  C   ASP A  56       2.261   6.957 -14.515  1.00 11.160          C  
ATOM    872  O   ASP A  56       3.078   6.091 -14.186  1.00 11.090          O  
ATOM    873  CB  ASP A  56       0.984   7.712 -12.490  1.00 15.390          C  
ATOM    874  CG  ASP A  56       1.271   9.256 -12.505  1.00 15.390          C  
ATOM    875  OD1 ASP A  56       2.399   9.675 -12.793  1.00 15.390          O  
ATOM    876  OD2 ASP A  56       0.367   9.997 -12.197  1.00 15.390          O  
ATOM    877  H   ASP A  56       0.770   4.850 -13.733  1.00 12.460          H  
ATOM    878  HA  ASP A  56       0.246   7.663 -14.514  1.00 13.490          H  
ATOM    879 1HB  ASP A  56       0.075   7.533 -11.919  1.00 18.470          H  
ATOM    880 2HB  ASP A  56       1.787   7.251 -11.950  1.00 18.470          H  
ATOM    881  N   GLU A  57       2.582   7.926 -15.369  1.00 11.370          N  
ATOM    882  CA  GLU A  57       3.910   7.984 -15.978  1.00 11.480          C  
ATOM    883  C   GLU A  57       5.057   8.089 -14.956  1.00 11.400          C  
ATOM    884  O   GLU A  57       6.161   7.593 -15.216  1.00 11.530          O  
ATOM    885  CB  GLU A  57       3.974   9.151 -16.962  1.00 16.030          C  
ATOM    886  CG  GLU A  57       3.094   8.965 -18.203  1.00 16.030          C  
ATOM    887  CD  GLU A  57       1.643   9.333 -17.991  1.00 16.030          C  
ATOM    888  OE1 GLU A  57       1.281   9.692 -16.888  1.00 16.030          O  
ATOM    889  OE2 GLU A  57       0.893   9.243 -18.928  1.00 16.030          O  
ATOM    890  H   GLU A  57       1.890   8.642 -15.624  1.00 13.640          H  
ATOM    891  HA  GLU A  57       4.053   7.063 -16.545  1.00 13.780          H  
ATOM    892 1HB  GLU A  57       3.664  10.068 -16.459  1.00 19.230          H  
ATOM    893 2HB  GLU A  57       5.003   9.293 -17.293  1.00 19.230          H  
ATOM    894 1HG  GLU A  57       3.496   9.577 -19.008  1.00 19.230          H  
ATOM    895 2HG  GLU A  57       3.154   7.922 -18.516  1.00 19.230          H  
ATOM    896  N   SER A  58       4.820   8.731 -13.798  1.00 11.380          N  
ATOM    897  CA  SER A  58       5.875   8.865 -12.795  1.00 11.480          C  
ATOM    898  C   SER A  58       6.145   7.534 -12.104  1.00 10.610          C  
ATOM    899  O   SER A  58       7.196   7.342 -11.475  1.00 10.810          O  
ATOM    900  CB  SER A  58       5.509   9.915 -11.760  1.00 16.030          C  
ATOM    901  OG  SER A  58       4.435   9.495 -10.964  1.00 16.030          O  
ATOM    902  H   SER A  58       3.902   9.147 -13.601  1.00 13.660          H  
ATOM    903  HA  SER A  58       6.788   9.182 -13.298  1.00 13.780          H  
ATOM    904 1HB  SER A  58       6.375  10.111 -11.129  1.00 19.240          H  
ATOM    905 2HB  SER A  58       5.248  10.843 -12.262  1.00 19.240          H  
ATOM    906  HG  SER A  58       3.637   9.607 -11.524  1.00 19.240          H  
ATOM    907  N   PHE A  59       5.199   6.602 -12.223  1.00  9.770          N  
ATOM    908  CA  PHE A  59       5.340   5.302 -11.626  1.00  8.980          C  
ATOM    909  C   PHE A  59       6.212   4.532 -12.577  1.00  8.040          C  
ATOM    910  O   PHE A  59       7.177   3.893 -12.178  1.00  7.810          O  
ATOM    911  CB  PHE A  59       4.001   4.620 -11.446  1.00 12.890          C  
ATOM    912  CG  PHE A  59       3.040   5.297 -10.452  1.00 12.890          C  
ATOM    913  CD1 PHE A  59       3.431   6.351  -9.602  1.00 12.890          C  
ATOM    914  CD2 PHE A  59       1.739   4.857 -10.361  1.00 12.890          C  
ATOM    915  CE1 PHE A  59       2.532   6.908  -8.735  1.00 12.890          C  
ATOM    916  CE2 PHE A  59       0.851   5.411  -9.492  1.00 12.890          C  
ATOM    917  CZ  PHE A  59       1.242   6.438  -8.677  1.00 12.890          C  
ATOM    918  H   PHE A  59       4.368   6.776 -12.786  1.00 11.720          H  
ATOM    919  HA  PHE A  59       5.858   5.378 -10.673  1.00 10.780          H  
ATOM    920 1HB  PHE A  59       3.508   4.570 -12.396  1.00 15.470          H  
ATOM    921 2HB  PHE A  59       4.168   3.605 -11.134  1.00 15.470          H  
ATOM    922  HD1 PHE A  59       4.445   6.745  -9.629  1.00 15.470          H  
ATOM    923  HD2 PHE A  59       1.414   4.053 -10.998  1.00 15.470          H  
ATOM    924  HE1 PHE A  59       2.840   7.730  -8.094  1.00 15.470          H  
ATOM    925  HE2 PHE A  59      -0.177   5.030  -9.451  1.00 15.470          H  
ATOM    926  HZ  PHE A  59       0.524   6.879  -7.990  1.00 15.470          H  
ATOM    927  N   VAL A  60       5.963   4.710 -13.876  1.00  7.710          N  
ATOM    928  CA  VAL A  60       6.770   4.006 -14.863  1.00  6.980          C  
ATOM    929  C   VAL A  60       8.225   4.393 -14.660  1.00  6.790          C  
ATOM    930  O   VAL A  60       9.114   3.533 -14.706  1.00  6.890          O  
ATOM    931  CB  VAL A  60       6.358   4.366 -16.309  1.00 10.060          C  
ATOM    932  CG1 VAL A  60       7.356   3.754 -17.308  1.00 10.060          C  
ATOM    933  CG2 VAL A  60       4.954   3.883 -16.581  1.00 10.060          C  
ATOM    934  H   VAL A  60       5.144   5.265 -14.143  1.00  9.250          H  
ATOM    935  HA  VAL A  60       6.682   2.949 -14.712  1.00  8.380          H  
ATOM    936  HB  VAL A  60       6.393   5.443 -16.431  1.00 12.080          H  
ATOM    937 1HG1 VAL A  60       7.061   4.026 -18.319  1.00 12.080          H  
ATOM    938 2HG1 VAL A  60       8.363   4.125 -17.126  1.00 12.080          H  
ATOM    939 3HG1 VAL A  60       7.351   2.668 -17.206  1.00 12.080          H  
ATOM    940 1HG2 VAL A  60       4.659   4.152 -17.593  1.00 12.080          H  
ATOM    941 2HG2 VAL A  60       4.923   2.818 -16.479  1.00 12.080          H  
ATOM    942 3HG2 VAL A  60       4.256   4.339 -15.874  1.00 12.080          H  
ATOM    943  N   MET A  61       8.476   5.687 -14.450  1.00  6.820          N  
ATOM    944  CA  MET A  61       9.833   6.134 -14.212  1.00  6.950          C  
ATOM    945  C   MET A  61      10.442   5.443 -12.989  1.00  6.540          C  
ATOM    946  O   MET A  61      11.564   4.951 -13.063  1.00  6.440          O  
ATOM    947  CB  MET A  61       9.867   7.645 -14.023  1.00  9.680          C  
ATOM    948  CG  MET A  61       9.570   8.449 -15.285  1.00  9.680          C  
ATOM    949  SD  MET A  61       9.388  10.235 -14.979  1.00  9.680          S  
ATOM    950  CE  MET A  61      11.063  10.747 -14.584  1.00  9.680          C  
ATOM    951  H   MET A  61       7.696   6.354 -14.481  1.00  8.180          H  
ATOM    952  HA  MET A  61      10.439   5.870 -15.078  1.00  8.340          H  
ATOM    953 1HB  MET A  61       9.137   7.927 -13.266  1.00 11.610          H  
ATOM    954 2HB  MET A  61      10.845   7.928 -13.653  1.00 11.610          H  
ATOM    955 1HG  MET A  61      10.376   8.303 -16.001  1.00 11.610          H  
ATOM    956 2HG  MET A  61       8.648   8.082 -15.737  1.00 11.610          H  
ATOM    957 1HE  MET A  61      11.076  11.820 -14.388  1.00 11.610          H  
ATOM    958 2HE  MET A  61      11.416  10.220 -13.701  1.00 11.610          H  
ATOM    959 3HE  MET A  61      11.719  10.527 -15.427  1.00 11.610          H  
ATOM    960  N   ALA A  62       9.709   5.369 -11.866  1.00  6.590          N  
ATOM    961  CA  ALA A  62      10.259   4.683 -10.693  1.00  6.560          C  
ATOM    962  C   ALA A  62      10.503   3.190 -10.926  1.00  6.290          C  
ATOM    963  O   ALA A  62      11.572   2.669 -10.623  1.00  6.800          O  
ATOM    964  CB  ALA A  62       9.300   4.816  -9.521  1.00  9.200          C  
ATOM    965  H   ALA A  62       8.797   5.837 -11.814  1.00  7.910          H  
ATOM    966  HA  ALA A  62      11.210   5.151 -10.446  1.00  7.870          H  
ATOM    967 1HB  ALA A  62       9.717   4.327  -8.639  1.00 11.040          H  
ATOM    968 2HB  ALA A  62       9.128   5.871  -9.310  1.00 11.040          H  
ATOM    969 3HB  ALA A  62       8.357   4.340  -9.783  1.00 11.040          H  
ATOM    970  N   VAL A  63       9.545   2.511 -11.534  1.00  5.770          N  
ATOM    971  CA  VAL A  63       9.609   1.064 -11.697  1.00  5.930          C  
ATOM    972  C   VAL A  63      10.754   0.607 -12.576  1.00  6.480          C  
ATOM    973  O   VAL A  63      11.464  -0.360 -12.273  1.00  6.590          O  
ATOM    974  CB  VAL A  63       8.291   0.517 -12.242  1.00  8.240          C  
ATOM    975  CG1 VAL A  63       8.440  -0.988 -12.577  1.00  8.240          C  
ATOM    976  CG2 VAL A  63       7.206   0.714 -11.208  1.00  8.240          C  
ATOM    977  H   VAL A  63       8.711   3.016 -11.828  1.00  6.920          H  
ATOM    978  HA  VAL A  63       9.734   0.634 -10.718  1.00  7.120          H  
ATOM    979  HB  VAL A  63       8.033   1.060 -13.147  1.00  9.890          H  
ATOM    980 1HG1 VAL A  63       7.511  -1.389 -12.952  1.00  9.890          H  
ATOM    981 2HG1 VAL A  63       9.205  -1.147 -13.328  1.00  9.890          H  
ATOM    982 3HG1 VAL A  63       8.709  -1.517 -11.666  1.00  9.890          H  
ATOM    983 1HG2 VAL A  63       6.269   0.343 -11.609  1.00  9.890          H  
ATOM    984 2HG2 VAL A  63       7.469   0.166 -10.305  1.00  9.890          H  
ATOM    985 3HG2 VAL A  63       7.110   1.764 -10.977  1.00  9.890          H  
ATOM    986  N   LYS A  64      10.952   1.302 -13.676  1.00  7.130          N  
ATOM    987  CA  LYS A  64      11.985   0.917 -14.609  1.00  7.970          C  
ATOM    988  C   LYS A  64      13.353   1.540 -14.286  1.00  8.210          C  
ATOM    989  O   LYS A  64      14.267   1.469 -15.114  1.00  8.440          O  
ATOM    990  CB  LYS A  64      11.518   1.243 -16.030  1.00 10.820          C  
ATOM    991  CG  LYS A  64      10.184   0.514 -16.448  1.00 10.820          C  
ATOM    992  CD  LYS A  64      10.322  -1.039 -16.489  1.00 10.820          C  
ATOM    993  CE  LYS A  64       9.042  -1.716 -16.996  1.00 10.820          C  
ATOM    994  NZ  LYS A  64       9.165  -3.234 -17.029  1.00 10.820          N  
ATOM    995  H   LYS A  64      10.344   2.102 -13.889  1.00  8.560          H  
ATOM    996  HA  LYS A  64      12.120  -0.159 -14.535  1.00  9.560          H  
ATOM    997 1HB  LYS A  64      11.346   2.321 -16.111  1.00 12.990          H  
ATOM    998 2HB  LYS A  64      12.295   0.977 -16.743  1.00 12.990          H  
ATOM    999 1HG  LYS A  64       9.395   0.781 -15.737  1.00 12.990          H  
ATOM   1000 2HG  LYS A  64       9.884   0.866 -17.433  1.00 12.990          H  
ATOM   1001 1HD  LYS A  64      11.158  -1.320 -17.129  1.00 12.990          H  
ATOM   1002 2HD  LYS A  64      10.511  -1.426 -15.487  1.00 12.990          H  
ATOM   1003 1HE  LYS A  64       8.218  -1.446 -16.336  1.00 12.990          H  
ATOM   1004 2HE  LYS A  64       8.824  -1.357 -18.001  1.00 12.990          H  
ATOM   1005 1HZ  LYS A  64       8.307  -3.644 -17.357  1.00 12.990          H  
ATOM   1006 2HZ  LYS A  64       9.920  -3.506 -17.640  1.00 12.990          H  
ATOM   1007 3HZ  LYS A  64       9.353  -3.613 -16.077  1.00 12.990          H  
ATOM   1008  N   ALA A  65      13.487   2.168 -13.106  1.00  8.410          N  
ATOM   1009  CA  ALA A  65      14.736   2.774 -12.678  1.00  8.900          C  
ATOM   1010  C   ALA A  65      15.725   1.708 -12.210  1.00  9.630          C  
ATOM   1011  O   ALA A  65      16.853   2.040 -11.844  1.00 10.220          O  
ATOM   1012  OXT ALA A  65      15.296   0.596 -11.899  1.00 13.350          O  
ATOM   1013  CB  ALA A  65      14.481   3.761 -11.552  1.00 11.720          C  
ATOM   1014  H   ALA A  65      12.700   2.227 -12.452  1.00 10.090          H  
ATOM   1015  HA  ALA A  65      15.171   3.297 -13.529  1.00 10.680          H  
ATOM   1016 1HB  ALA A  65      15.418   4.222 -11.252  1.00 14.070          H  
ATOM   1017 2HB  ALA A  65      13.787   4.528 -11.892  1.00 14.070          H  
ATOM   1018 3HB  ALA A  65      14.047   3.234 -10.709  1.00 14.070          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 -322.268 35.2277 272.677 -22.204 5.78332 20.8246 127.683 -139.137 -0.66606 -4.82259 -107.719 -26.2404 -35.6452 -4.30414 -14.0082 -10.5617 0 1.30171 2.63085 28.2715 82.5114 -13.3209 6.72379 -39.5682 -6.23536 35.8512 -127.213
ARG:NtermProteinFull_1 -6.02419 0.26903 6.26026 -0.62459 0.10931 0.41231 1.5912 -2.61938 -0.05915 -0.29131 -2.96388 1.26668 0 0 -0.73944 -0.3907 0 -0.01376 0.06971 2.41317 0 0 0 -1.2888 0 0.2311 -2.39244
ARG_2 -6.22417 0.42599 5.04612 -0.75666 0.14585 0.5021 1.84923 -2.25078 -0.01967 -0.07852 -2.1656 0.41368 0 0 0 0 0 -0.04559 0.1281 2.99205 0 -0.07656 0 -1.2888 -0.1791 0.37821 -1.20411
ARG_3 -9.45954 0.63118 9.61446 -0.87573 0.3041 0.56046 3.46999 -4.08707 -0 -0 -2.04516 -0.02621 0 0 0 0 0 0.02517 0.0437 3.4375 0 -0.18282 0 -1.2888 0.59727 0.42219 1.1407
HIS_4 -5.66283 0.46691 4.23629 -0.6746 0.00566 0.74562 1.31448 -2.17178 -0 -0 -0.62218 -1.75126 0 0 -0.7706 0 0 -0.06302 0.00489 0 1.65408 -0.05497 0 -0.45461 0.61134 0.53173 -2.65484
SER_5 -3.52451 0.47583 3.39972 -0.03336 0.00134 0.0577 1.09896 -1.5 -0.00326 -0.06393 -0.44218 -0.93526 0 0 0 0 0 -0.06189 0.03988 0.28459 0 -0.29763 0.66963 -0.77834 -0.48201 0.42688 -1.66785
SER_6 -3.51473 0.23525 4.60521 -0.02986 6e-05 0.0523 2.18667 -2.04672 -0.00326 -0.06393 -0.01915 -0.72487 0 0 0 -0.75358 0 0.08857 0.07364 0.21065 0 -0.46547 1.91286 -0.77834 -0.14587 0.26872 1.08815
ASP_7 -1.6715 0.18965 2.12774 -0.10993 0.00732 0.33553 0.7306 -1.01116 -0.0065 -0.05186 -0.7269 -0.17616 0 0 0 0 0 -0.04297 0.01137 0 1.89102 0.00635 0 -2.3716 0.08724 0.27595 -0.50579
ASP_8 -3.40561 0.24809 4.60965 -0.12324 0.01509 0.37109 1.82522 -2.05868 -0.00704 -0.07174 -2.61897 -0.41425 0 0 0 0 0 0.13586 0.04782 0 3.42404 -0.60104 0 -2.3716 -0.09402 0.50846 -0.58086
THR_9 -5.68425 0.46507 5.39426 -0.12018 0.06272 0.05809 3.01477 -2.82662 -0.01792 -0.15526 -3.10442 -1.01124 0 0 0 0 0 -0.06786 0.00701 0.34143 0 0.19995 2.35535 -1.0874 -0.0855 0.49148 -1.77055
LEU_10 -3.1817 0.20415 3.56483 -0.51248 0.24418 0.14456 0.8284 -1.65637 -0.01652 -0.12666 -0.27287 0.17342 0 0 0 0 0 -0.03061 0.01235 0.17703 0 -0.19207 0 0.18072 -0.28251 0.56588 -0.17625
ASP_11 -2.96168 0.15175 3.95781 -0.2135 0.03734 0.75497 1.2405 -1.74502 -0.0078 -0.12444 -0.75301 -1.47704 0 0 0 0 0 0.05384 0.02848 0 1.88596 -0.54642 0 -2.3716 0.2997 0.86483 -0.92534
ASN_12 -4.79355 0.36274 5.91356 -0.18467 0.04106 0.2803 2.44044 -2.42807 -0.01484 -0.19617 -2.01343 -0.60823 0 0 -0.60592 -0.75358 0 0.00941 0.00957 0 3.70427 0.2061 0 -0.93687 0.47193 0.58508 1.48912
ARG_13 -3.95191 0.36612 5.06482 -0.81041 0.11926 0.47095 2.67619 -2.0237 -0 -0 -4.01369 0.34666 0 0 -0.60592 -0.96528 0 0.01292 0.09655 2.85893 0 -0.0141 0 -1.2888 -0.3511 0.50555 -1.50697
ARG_14 -3.566 0.26076 3.02637 -0.6448 0.26792 0.50614 1.23957 -1.27834 -0 -0 -0.85 0.06468 0 0 0 -0.7153 0 0.01745 0.11487 3.28706 0 0.23763 0 -1.2888 0.28309 0.64137 1.60365
GLU_15 -4.60805 0.44157 4.22639 -0.24941 0.04451 0.42439 1.48621 -1.75759 -0 -0 -2.45421 -0.52298 0 0 0 -0.96528 0 0.04905 0.00848 0 3.00305 0.20897 0 -2.7348 0.90303 0.41056 -2.08612
PHE_16 -5.78653 1.06566 2.61663 -0.95596 0.34901 0.50891 1.13426 -1.64674 -0 -0 -0.98544 -0.08285 0 0 0 0 0 0.32283 0.04729 0 3.58914 -0.15424 0 1.0402 0.43877 1.23479 2.73572
PRO_17 -5.26881 0.91425 1.20276 -0.21417 0.02013 0.16071 0.11881 -0.76266 -0 -0 -0.19403 -0.08179 0 0 0 0 0 0.03902 0.00375 0.63591 0 -0.91883 0 -2.4119 -0.17364 1.53468 -5.3958
LEU_18 -8.56918 1.75363 1.53789 -0.51268 0.25317 0.10742 1.36901 -2.1425 -0 -0 -0.5444 0.25905 0 0 0 0 0 0.55708 0.35542 0.44858 0 -0.26072 0 0.18072 -0.36494 1.44783 -4.12461
PRO_19 -6.12581 0.99523 4.01088 -0.13355 0.00179 0.09935 2.68953 -2.12161 -0.00157 -0.0197 -3.44601 0.18362 0 0 0 0 0 -0.04608 0.02771 0.13596 0 -1.09949 0 -2.4119 -0.41833 1.41078 -6.26919
GLU_20 -5.57306 0.75706 6.73929 -0.20294 0.02819 0.25759 3.76207 -2.99925 -0.02044 -0.1473 -4.67517 -0.50379 0 0 0 -1.55267 0 0.03603 0.04076 0 3.37738 -0.18675 0 -2.7348 -0.45464 0.82843 -3.22404
GLY_21 -1.71368 0.16504 2.21319 -4e-05 0 0 0.53734 -1.08976 -0 -0 -0.04898 -0.4244 0 0 0 0 0 -0.12109 0 0 0 0.42135 0 0.83697 0.00451 0.5042 1.28466
ALA_22 -4.97892 0.77626 3.18095 -0.02231 0 0 2.5629 -2.23543 -0 -0 -1.40504 -0.32342 0 0 0 0 0 -0.00619 0 0 0 0.22308 0 1.8394 0.24582 0.30871 0.16578
LEU_23 -8.61552 1.28286 3.82024 -0.48389 0.17724 0.11776 2.68494 -2.87496 -0 -0 -0.75819 0.20084 0 0 0 0 0 -0.07243 0.00284 0.27843 0 -0.28057 0 0.18072 -0.03748 0.61273 -3.76442
ASN_24 -2.44391 0.20793 3.15706 -0.19571 0.04222 0.31126 0.89066 -1.50295 -0.00716 -0.04165 -1.14183 -0.44362 0 0 0 0 0 -0.0376 0.00041 0 2.00584 -0.40593 0 -0.93687 -0.49592 0.49343 -0.54435
ASN_25 -4.67526 0.40896 5.49676 -0.30564 0.09786 0.53075 3.29965 -2.76624 -0.0316 -0.22904 -2.7107 -0.7825 0 0 -0.57255 0 0 -0.05936 0.01312 0 1.88762 -0.30734 0 -0.93687 -0.33199 0.29513 -1.67925
GLU_26 -2.3342 0.17996 3.26421 -0.44523 0.15456 1.3772 1.25721 -1.51799 -0.03789 -0.28809 -0.02067 -3.0329 0 0 0 0 0 -0.07288 0.02081 0 3.66451 -0.30277 0 -2.7348 -0.31423 0.39223 -0.79095
ASP_27 -2.37071 0.33506 2.99197 -0.12224 0.02453 0.3808 1.10208 -1.43471 -0.02035 -0.12767 -0.33335 -0.27552 0 0 -0.57255 0 0 -0.04205 3e-05 0 2.46264 -0.37517 0 -2.3716 -0.66833 0.25317 -1.16396
ALA_28 -3.77319 0.3753 2.12445 -0.02496 0.00056 0 1.68711 -1.73075 -0 -0 -2.07246 -0.4126 0 0 -0.7706 0 0 -0.04097 0 0 0 -0.04542 0 1.8394 -0.62206 0.12057 -3.34562
TRP_29 -7.92794 0.88067 2.4042 -0.85441 0.02687 0.39943 1.81156 -2.09879 -0.01965 -0.09058 -0.40504 -0.15079 0 0 0 0 0 0.04057 0.15711 0 1.56886 -0.29094 0 1.6906 -0.12745 0.23911 -2.74661
GLN_30 -4.82412 0.63275 3.79921 -0.68823 0.07943 0.47868 1.38027 -1.60428 -0 -0 -1.16633 -0.17995 0 0 -0.91651 0 0 0.57544 0.09045 0 2.68436 0.10447 0 -0.18838 0.19665 1.15701 1.61091
PRO_31 -2.88515 0.67364 2.178 -0.13533 0.00108 0.09938 0.89076 -0.96129 -0.00454 -0.01631 -1.60683 0.18948 0 0 -0.91651 0 0 -0.01003 0.01143 0.23271 0 -1.00764 0 -2.4119 -0.34539 1.31688 -4.70757
LEU_32 -6.97422 0.95752 2.56657 -0.49374 0.23003 0.09938 0.78811 -1.78696 -0.00317 -0.01597 -0.73549 0.17515 0 0 0 0 0 0.17025 0.21989 0.61935 0 -0.30983 0 0.18072 -0.55238 0.70384 -4.16094
ALA_33 -4.0066 0.42729 4.87307 -0.02312 0 0 3.1265 -2.48425 -0.00671 -0.03637 -3.37389 -0.16022 0 0 -0.98162 0 0 -0.00827 0 0 0 -0.06487 0 1.8394 -0.31616 0.6514 -0.54441
ASP_34 -3.28781 0.37413 4.49665 -0.14739 0.02885 0.53495 2.33059 -2.11813 -0.02413 -0.21397 -2.74107 -1.33621 0 0 -0.54974 0 0 0.0415 0.11086 0 4.16876 0.09516 0 -2.3716 0.0897 0.5065 -0.0124
ALA_35 -3.27805 0.33739 3.78619 -0.02358 0 0 1.33842 -2.01074 -0.02128 -0.15349 -1.9407 -0.38289 0 0 -0.54974 0 0 -0.06578 0 0 0 -0.34164 0 1.8394 -0.09207 0.34648 -1.21207
ASP_36 -7.49906 0.80374 9.03389 -0.10624 0.00103 0.31852 4.48617 -4.06207 -0.05332 -0.26928 -5.11407 -0.47138 0 0 -0.98162 -0.3907 0 0.15804 0.01318 0 2.29917 -0.25161 0 -2.3716 -0.51363 0.54377 -4.42709
GLU_37 -7.36219 0.43715 6.74786 -0.20919 0.02089 0.28014 2.14711 -3.28739 -0.02255 -0.17502 -0.96162 -0.58997 0 0 0 0 0 0.06157 0.01896 0 3.00013 -0.29037 0 -2.7348 -0.45581 0.5605 -2.8146
GLU_38 -3.03568 0.16888 3.94909 -0.207 0.02324 0.28206 1.1715 -1.7973 -0.02344 -0.17355 -0.15429 -0.58643 0 0 0 0 0 0.20731 0.0036 0 3.00877 -0.23838 0 -2.7348 -0.59689 0.3053 -0.42801
ASP_39 -3.68134 0.17915 5.42875 -0.23278 0.00093 0.75651 2.22545 -2.35999 -0.04761 -0.30859 -2.23279 -0.08959 0 0 -0.73944 0 0 -0.01504 0.11516 0 2.93678 0.2473 0 -2.3716 -0.09528 0.27336 -0.01068
TYR_40 -8.07663 0.70458 6.26678 -0.78562 0.05114 0.13268 3.24193 -3.34438 -0.01057 -0.07694 -1.18221 -0.49376 0 0 0 -0.7153 0 -0.0379 0.00403 0 1.78759 -0.32901 0.00175 1.2797 0.49494 0.25455 -0.83264
TRP_41 -4.5564 0.40015 2.60953 -0.93679 0.05928 0.31286 1.21194 -1.6174 -0 -0 0.16922 -0.04252 0 0 0 0 0 0.10256 0.02609 0 1.4504 -0.34398 0 1.6906 0.08626 0.35964 0.98146
GLU_42 -3.29216 0.62332 2.74239 -0.27465 0.03654 0.34466 0.66298 -1.20941 -0 -0 -0.3545 -0.22722 0 0 0 0 0 -0.1147 0.03749 0 2.73013 -0.0834 0 -2.7348 -0.3057 0.92764 -0.49142
PRO_43 -3.59235 0.5979 1.4852 -0.11797 0.00382 0.08735 0.62616 -0.6855 -0 -0 0.13029 0.23615 0 0 0 0 0 -0.09107 0.02942 0.101 0 -0.93169 0 -2.4119 -0.35183 0.91417 -3.97087
ASN_44 -4.84719 0.45599 4.57757 -0.31281 0.10478 0.53172 2.7355 -2.41631 -0.00898 -0.087 -3.17056 -0.67069 0 0 -0.95118 0 0 -0.05043 0.01473 0 1.94986 -0.37638 0 -0.93687 -0.33664 0.4642 -3.33067
GLU_45 -3.03199 0.28512 3.16547 -0.54332 0.19148 1.48402 1.07379 -1.59735 -0 -0 0.12781 -3.03328 0 0 0 0 0 -0.14248 0.0058 0 3.17669 -0.22505 0 -2.7348 -0.13514 0.49623 -1.43699
ASN_46 -3.56745 0.33714 3.0132 -0.19197 0.03071 0.29985 0.91911 -1.55407 -0.00898 -0.087 -1.04277 -0.40826 0 0 -0.95118 0 0 -0.06486 0.00525 0 1.7854 -0.09304 0 -0.93687 -0.34612 0.26523 -2.59666
TYR_47 -7.22183 0.43009 5.36759 -0.68849 0.0688 0.40233 3.25153 -2.88121 -0 -0 -3.86681 -0.07937 0 0 0 0 0 0.02821 0.05741 0 2.10705 -0.3071 0 1.2797 0.18209 0.27076 -1.59924
VAL_48 -5.52987 0.66055 2.15599 -0.33705 0.30692 0.07344 1.25502 -1.91351 -0 -0 -0.25819 -0.1724 0 0 0 0 0 -0.09546 0.00183 2.50796 0 -0.21775 0 1.9342 0.15307 0.5096 1.03437
GLY_49 -4.59941 0.74482 2.48573 -6e-05 0 0 1.59726 -1.77101 -0 -0 0.2534 -0.39438 0 0 0 0 0 -0.13356 0 0 0 -1.46815 0 0.83697 -0.71472 0.41624 -2.74687
GLN_50 -5.60653 0.58741 5.61509 -0.5711 0.06453 0.61165 2.8374 -2.79829 -0.00753 -0.07205 -1.8475 -0.53057 0 0 0 -0.86641 0 0.38618 0.00337 0 2.46079 0.11119 0 -0.18838 0.38043 0.35348 0.92317
ARG_51 -6.05105 0.43641 6.36411 -0.78065 0.11868 0.53369 3.41087 -2.72788 -0 -0 -3.77808 0.21233 0 0 0 -0.51 0 0.02642 0.06146 3.01946 0 -0.15854 0 -1.2888 0.52022 0.74892 0.15755
CYS_52 -8.01713 1.33717 6.11274 -0.05473 0.00281 0.02157 2.83518 -2.94748 -0.01473 -0.1211 -1.52202 -0.48859 0 0 0 0 0 -0.1816 0.01971 0.51816 0 0.37565 0 3.6196 -0.23356 0.80445 2.06608
LEU_53 -6.93604 1.06931 2.99164 -0.51022 0.26633 0.13235 1.7536 -2.30391 -0 -0 -1.01684 0.16093 0 0 0 0 0 0.09631 0.04041 0.17999 0 -0.1553 0 0.18072 -0.18931 0.41655 -3.82346
LEU_54 -2.73502 0.25323 3.03782 -0.48439 0.2055 0.11068 1.43937 -1.45857 -0 -0 -0.48728 0.13945 0 0 0 0 0 -0.05134 0.05169 0.35591 0 -0.27134 0 0.18072 -0.16025 0.33944 0.46563
GLU_55 -5.03718 0.43279 5.37882 -0.21116 0.02913 0.29909 2.01169 -2.20915 -0.0147 -0.12106 -2.26064 -0.57267 0 0 0 -0.51 0 -0.02974 0.05513 0 3.0036 -0.23135 0 -2.7348 -0.21742 0.4767 -2.46292
ASP_56 -5.61112 0.48352 7.39667 -0.14393 0.00277 0.43933 3.9406 -3.28751 -0 -0 -5.3011 -0.98222 0 0 -0.91656 -0.39333 0 -0.01618 0.06657 0 2.69599 0.09477 0 -2.3716 0.16397 0.54225 -3.19711
GLU_57 -3.26758 0.27611 4.11313 -0.45129 0.1825 1.40142 1.86335 -1.89646 -0.01543 -0.11275 -1.30868 -2.93878 0 0 0 0 0 -0.07592 0.01544 0 3.8306 -0.33787 0 -2.7348 0.09951 0.40942 -0.94808
SER_58 -4.11889 0.19075 4.82862 -0.03826 8e-05 0.04996 2.24474 -2.22898 -0.01543 -0.11275 -3.49573 -0.41042 0 0 -0.91656 -0.39333 0 -0.0047 0.00181 0.20592 0 -0.24588 1.78419 -0.77834 -0.67678 0.27605 -3.85392
PHE_59 -10.509 1.63117 6.17952 -0.54242 0.27865 0.25973 3.72346 -3.49853 -0.00638 -0.04423 -2.93854 -0.24131 0 0 0 0 0 0.05236 0.12639 0 3.31694 -0.06551 0 1.0402 -0.23063 0.66746 -0.80067
VAL_60 -6.37201 0.69052 4.44804 -0.30882 0.24396 0.0713 2.64342 -2.76456 -0 -0 -1.5652 -0.12488 0 0 0 0 0 0.00242 0.01184 0.10791 0 -0.19089 0 1.9342 0.05015 0.73721 -0.38537
MET_61 -4.17364 0.26585 4.50338 -0.31153 0.08417 0.02867 1.74369 -2.17652 -0 -0 -0.65749 0.01427 0 0 0 0 0 0.0539 0.01581 1.06005 0 0.06183 0 0.60916 0.06531 0.37489 1.56181
ALA_62 -4.82128 0.30082 3.77043 -0.02094 0 0 2.29369 -2.41406 -0.01568 -0.11117 -1.48844 -0.31593 0 0 0 0 0 0.08272 0 0 0 -0.05555 0 1.8394 0.0877 0.41248 -0.45581
VAL_63 -8.98857 1.44179 4.16485 -0.31981 0.28887 0.07307 3.41993 -3.16364 -0 -0 -2.63049 -0.12155 0 0 0 0 0 -0.04627 0.00501 0.11578 0 -0.28134 0 1.9342 -0.11231 0.38957 -3.83091
LYS_64 -4.02506 0.08506 4.47233 -0.52482 0.19231 0.34589 1.78775 -1.94756 -0.01203 -0.10195 -3.3271 -0.07429 0 0 0 -0.68627 0 -0.07158 0.02492 1.74604 0 0.01806 0 -1.5107 -0.11001 0.4497 -3.26931
ALA:CtermProteinFull_65 -2.45714 0.22255 2.76356 -0.0374 0.00224 0 1.37444 -1.4657 -0.03427 -0.24418 -1.06507 0.00462 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.03089 0.42557 1.29774
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

