REMARK ID 10556 DOMAINID 15803 MODEL 1 SSGCID - MygeA.20017.a Uncharacterized protein MG055  MG_055
MODEL     1
REMARK    Rerank model01.pdb score: 30.872 tmscore: 0.33860 5eulE_203 prob: 99.92 ident: 19.64
ATOM      1  N   PRO A   1      19.307 -20.881   1.970  1.00  7.330          N  
ATOM      2  CA  PRO A   1      20.293 -20.889   0.895  1.00  6.690          C  
ATOM      3  C   PRO A   1      20.094 -19.711  -0.051  1.00  6.020          C  
ATOM      4  O   PRO A   1      19.109 -19.668  -0.787  1.00  6.060          O  
ATOM      5  CB  PRO A   1      20.019 -22.216   0.184  1.00 10.040          C  
ATOM      6  CG  PRO A   1      18.553 -22.475   0.404  1.00 10.040          C  
ATOM      7  CD  PRO A   1      18.223 -21.843   1.741  1.00 10.040          C  
ATOM      8  HA  PRO A   1      21.306 -20.872   1.324  1.00  8.030          H  
ATOM      9 1HB  PRO A   1      20.276 -22.129  -0.883  1.00 12.040          H  
ATOM     10 2HB  PRO A   1      20.659 -23.008   0.601  1.00 12.040          H  
ATOM     11 1HG  PRO A   1      17.967 -22.038  -0.421  1.00 12.040          H  
ATOM     12 2HG  PRO A   1      18.353 -23.556   0.390  1.00 12.040          H  
ATOM     13 1HD  PRO A   1      17.264 -21.309   1.686  1.00 12.040          H  
ATOM     14 2HD  PRO A   1      18.220 -22.600   2.538  1.00 12.040          H  
ATOM     15 1H   PRO A   1      18.747 -20.004   2.072  1.00 12.040          H  
ATOM     16 2H   PRO A   1      19.601 -21.123   2.907  1.00 12.040          H  
ATOM     17  N   LYS A   2      21.012 -18.752  -0.005  1.00  5.760          N  
ATOM     18  CA  LYS A   2      20.963 -17.587  -0.883  1.00  5.460          C  
ATOM     19  C   LYS A   2      22.303 -17.361  -1.565  1.00  4.670          C  
ATOM     20  O   LYS A   2      23.352 -17.726  -1.030  1.00  4.850          O  
ATOM     21  CB  LYS A   2      20.555 -16.330  -0.114  1.00  7.760          C  
ATOM     22  CG  LYS A   2      19.150 -16.371   0.457  1.00  7.760          C  
ATOM     23  CD  LYS A   2      18.795 -15.064   1.156  1.00  7.760          C  
ATOM     24  CE  LYS A   2      17.382 -15.116   1.734  1.00  7.760          C  
ATOM     25  NZ  LYS A   2      17.020 -13.857   2.447  1.00  7.760          N  
ATOM     26  H   LYS A   2      21.790 -18.847   0.632  1.00  6.910          H  
ATOM     27  HA  LYS A   2      20.225 -17.769  -1.665  1.00  6.550          H  
ATOM     28 1HB  LYS A   2      21.231 -16.180   0.710  1.00  9.320          H  
ATOM     29 2HB  LYS A   2      20.639 -15.458  -0.767  1.00  9.320          H  
ATOM     30 1HG  LYS A   2      18.438 -16.565  -0.347  1.00  9.320          H  
ATOM     31 2HG  LYS A   2      19.079 -17.184   1.177  1.00  9.320          H  
ATOM     32 1HD  LYS A   2      19.505 -14.877   1.964  1.00  9.320          H  
ATOM     33 2HD  LYS A   2      18.859 -14.242   0.442  1.00  9.320          H  
ATOM     34 1HE  LYS A   2      16.674 -15.277   0.923  1.00  9.320          H  
ATOM     35 2HE  LYS A   2      17.314 -15.950   2.432  1.00  9.320          H  
ATOM     36 1HZ  LYS A   2      16.081 -13.936   2.812  1.00  9.320          H  
ATOM     37 2HZ  LYS A   2      17.664 -13.704   3.211  1.00  9.320          H  
ATOM     38 3HZ  LYS A   2      17.067 -13.078   1.808  1.00  9.320          H  
ATOM     39  N   LEU A   3      22.252 -16.728  -2.731  1.00  4.110          N  
ATOM     40  CA  LEU A   3      23.429 -16.362  -3.504  1.00  3.620          C  
ATOM     41  C   LEU A   3      24.054 -15.091  -2.892  1.00  3.400          C  
ATOM     42  O   LEU A   3      23.340 -14.091  -2.780  1.00  3.310          O  
ATOM     43  CB  LEU A   3      22.966 -16.088  -4.957  1.00  5.260          C  
ATOM     44  CG  LEU A   3      24.030 -15.723  -6.038  1.00  5.260          C  
ATOM     45  CD1 LEU A   3      24.945 -16.907  -6.308  1.00  5.260          C  
ATOM     46  CD2 LEU A   3      23.310 -15.314  -7.342  1.00  5.260          C  
ATOM     47  H   LEU A   3      21.341 -16.490  -3.098  1.00  4.930          H  
ATOM     48  HA  LEU A   3      24.108 -17.203  -3.497  1.00  4.340          H  
ATOM     49 1HB  LEU A   3      22.451 -16.982  -5.316  1.00  6.320          H  
ATOM     50 2HB  LEU A   3      22.236 -15.276  -4.933  1.00  6.320          H  
ATOM     51  HG  LEU A   3      24.636 -14.905  -5.683  1.00  6.320          H  
ATOM     52 1HD1 LEU A   3      25.679 -16.627  -7.068  1.00  6.320          H  
ATOM     53 2HD1 LEU A   3      25.455 -17.217  -5.432  1.00  6.320          H  
ATOM     54 3HD1 LEU A   3      24.348 -17.743  -6.679  1.00  6.320          H  
ATOM     55 1HD2 LEU A   3      24.043 -15.061  -8.111  1.00  6.320          H  
ATOM     56 2HD2 LEU A   3      22.706 -16.147  -7.705  1.00  6.320          H  
ATOM     57 3HD2 LEU A   3      22.668 -14.458  -7.161  1.00  6.320          H  
ATOM     58  N   PRO A   4      25.367 -15.059  -2.540  1.00  3.430          N  
ATOM     59  CA  PRO A   4      26.077 -13.922  -1.954  1.00  3.390          C  
ATOM     60  C   PRO A   4      25.875 -12.601  -2.684  1.00  2.880          C  
ATOM     61  O   PRO A   4      25.817 -11.548  -2.049  1.00  2.880          O  
ATOM     62  CB  PRO A   4      27.538 -14.375  -2.043  1.00  5.080          C  
ATOM     63  CG  PRO A   4      27.470 -15.874  -1.931  1.00  5.080          C  
ATOM     64  CD  PRO A   4      26.224 -16.266  -2.686  1.00  5.080          C  
ATOM     65  HA  PRO A   4      25.775 -13.823  -0.905  1.00  4.070          H  
ATOM     66 1HB  PRO A   4      27.984 -14.035  -2.994  1.00  6.100          H  
ATOM     67 2HB  PRO A   4      28.125 -13.914  -1.234  1.00  6.100          H  
ATOM     68 1HG  PRO A   4      28.383 -16.328  -2.352  1.00  6.100          H  
ATOM     69 2HG  PRO A   4      27.433 -16.171  -0.872  1.00  6.100          H  
ATOM     70 1HD  PRO A   4      26.486 -16.448  -3.718  1.00  6.100          H  
ATOM     71 2HD  PRO A   4      25.786 -17.144  -2.180  1.00  6.100          H  
ATOM     72  N   PHE A   5      25.702 -12.651  -4.006  1.00  2.570          N  
ATOM     73  CA  PHE A   5      25.510 -11.433  -4.769  1.00  2.180          C  
ATOM     74  C   PHE A   5      24.180 -10.790  -4.412  1.00  1.640          C  
ATOM     75  O   PHE A   5      24.061  -9.563  -4.421  1.00  2.030          O  
ATOM     76  CB  PHE A   5      25.537 -11.742  -6.261  1.00  3.210          C  
ATOM     77  CG  PHE A   5      26.868 -12.253  -6.723  1.00  3.210          C  
ATOM     78  CD1 PHE A   5      26.978 -13.510  -7.313  1.00  3.210          C  
ATOM     79  CD2 PHE A   5      28.024 -11.512  -6.542  1.00  3.210          C  
ATOM     80  CE1 PHE A   5      28.202 -13.995  -7.712  1.00  3.210          C  
ATOM     81  CE2 PHE A   5      29.246 -12.002  -6.947  1.00  3.210          C  
ATOM     82  CZ  PHE A   5      29.331 -13.246  -7.533  1.00  3.210          C  
ATOM     83  H   PHE A   5      25.798 -13.522  -4.505  1.00  3.080          H  
ATOM     84  HA  PHE A   5      26.306 -10.734  -4.519  1.00  2.620          H  
ATOM     85 1HB  PHE A   5      24.779 -12.481  -6.492  1.00  3.850          H  
ATOM     86 2HB  PHE A   5      25.303 -10.835  -6.827  1.00  3.850          H  
ATOM     87  HD1 PHE A   5      26.093 -14.116  -7.468  1.00  3.850          H  
ATOM     88  HD2 PHE A   5      27.968 -10.530  -6.079  1.00  3.850          H  
ATOM     89  HE1 PHE A   5      28.281 -14.975  -8.170  1.00  3.850          H  
ATOM     90  HE2 PHE A   5      30.149 -11.406  -6.804  1.00  3.850          H  
ATOM     91  HZ  PHE A   5      30.296 -13.634  -7.855  1.00  3.850          H  
ATOM     92  N   LYS A   6      23.182 -11.616  -4.074  1.00  1.070          N  
ATOM     93  CA  LYS A   6      21.879 -11.112  -3.716  1.00  0.840          C  
ATOM     94  C   LYS A   6      21.945 -10.612  -2.296  1.00  0.780          C  
ATOM     95  O   LYS A   6      21.383  -9.573  -1.953  1.00  0.680          O  
ATOM     96  CB  LYS A   6      20.781 -12.157  -3.871  1.00  1.270          C  
ATOM     97  CG  LYS A   6      19.381 -11.606  -3.579  1.00  1.270          C  
ATOM     98  CD  LYS A   6      18.294 -12.616  -3.904  1.00  1.270          C  
ATOM     99  CE  LYS A   6      16.910 -12.044  -3.609  1.00  1.270          C  
ATOM    100  NZ  LYS A   6      15.824 -13.014  -3.938  1.00  1.270          N  
ATOM    101  H   LYS A   6      23.326 -12.623  -4.029  1.00  1.280          H  
ATOM    102  HA  LYS A   6      21.644 -10.286  -4.358  1.00  1.010          H  
ATOM    103 1HB  LYS A   6      20.798 -12.556  -4.884  1.00  1.520          H  
ATOM    104 2HB  LYS A   6      20.971 -12.985  -3.187  1.00  1.520          H  
ATOM    105 1HG  LYS A   6      19.312 -11.344  -2.521  1.00  1.520          H  
ATOM    106 2HG  LYS A   6      19.222 -10.698  -4.163  1.00  1.520          H  
ATOM    107 1HD  LYS A   6      18.350 -12.884  -4.961  1.00  1.520          H  
ATOM    108 2HD  LYS A   6      18.446 -13.516  -3.307  1.00  1.520          H  
ATOM    109 1HE  LYS A   6      16.849 -11.790  -2.552  1.00  1.520          H  
ATOM    110 2HE  LYS A   6      16.765 -11.139  -4.198  1.00  1.520          H  
ATOM    111 1HZ  LYS A   6      14.926 -12.599  -3.729  1.00  1.520          H  
ATOM    112 2HZ  LYS A   6      15.864 -13.247  -4.921  1.00  1.520          H  
ATOM    113 3HZ  LYS A   6      15.940 -13.854  -3.391  1.00  1.520          H  
ATOM    114  N   LYS A   7      22.641 -11.345  -1.435  1.00  0.930          N  
ATOM    115  CA  LYS A   7      22.690 -10.912  -0.046  1.00  0.960          C  
ATOM    116  C   LYS A   7      23.229  -9.475   0.000  1.00  0.840          C  
ATOM    117  O   LYS A   7      22.673  -8.600   0.687  1.00  0.830          O  
ATOM    118  CB  LYS A   7      23.625 -11.812   0.768  1.00  1.330          C  
ATOM    119  CG  LYS A   7      23.149 -13.247   0.981  1.00  1.330          C  
ATOM    120  CD  LYS A   7      24.183 -14.039   1.794  1.00  1.330          C  
ATOM    121  CE  LYS A   7      23.831 -15.509   1.872  1.00  1.330          C  
ATOM    122  NZ  LYS A   7      24.844 -16.291   2.638  1.00  1.330          N  
ATOM    123  H   LYS A   7      23.088 -12.204  -1.766  1.00  1.120          H  
ATOM    124  HA  LYS A   7      21.685 -10.927   0.374  1.00  1.150          H  
ATOM    125 1HB  LYS A   7      24.596 -11.853   0.279  1.00  1.600          H  
ATOM    126 2HB  LYS A   7      23.779 -11.366   1.750  1.00  1.600          H  
ATOM    127 1HG  LYS A   7      22.195 -13.244   1.507  1.00  1.600          H  
ATOM    128 2HG  LYS A   7      23.009 -13.732   0.010  1.00  1.600          H  
ATOM    129 1HD  LYS A   7      25.166 -13.936   1.344  1.00  1.600          H  
ATOM    130 2HD  LYS A   7      24.227 -13.638   2.807  1.00  1.600          H  
ATOM    131 1HE  LYS A   7      22.861 -15.626   2.349  1.00  1.600          H  
ATOM    132 2HE  LYS A   7      23.779 -15.905   0.856  1.00  1.600          H  
ATOM    133 1HZ  LYS A   7      24.565 -17.264   2.637  1.00  1.600          H  
ATOM    134 2HZ  LYS A   7      25.751 -16.203   2.198  1.00  1.600          H  
ATOM    135 3HZ  LYS A   7      24.899 -15.951   3.588  1.00  1.600          H  
ATOM    136  N   ARG A   8      24.293  -9.243  -0.781  1.00  0.800          N  
ATOM    137  CA  ARG A   8      24.938  -7.952  -0.862  1.00  0.750          C  
ATOM    138  C   ARG A   8      24.116  -6.894  -1.585  1.00  0.690          C  
ATOM    139  O   ARG A   8      24.090  -5.744  -1.134  1.00  0.700          O  
ATOM    140  CB  ARG A   8      26.284  -8.091  -1.541  1.00  1.070          C  
ATOM    141  CG  ARG A   8      27.329  -8.825  -0.718  1.00  1.070          C  
ATOM    142  CD  ARG A   8      28.598  -9.001  -1.456  1.00  1.070          C  
ATOM    143  NE  ARG A   8      29.280  -7.725  -1.682  1.00  1.070          N  
ATOM    144  CZ  ARG A   8      30.330  -7.540  -2.514  1.00  1.070          C  
ATOM    145  NH1 ARG A   8      30.819  -8.552  -3.205  1.00  1.070          N  
ATOM    146  NH2 ARG A   8      30.866  -6.336  -2.635  1.00  1.070          N  
ATOM    147  H   ARG A   8      24.697 -10.028  -1.304  1.00  0.960          H  
ATOM    148  HA  ARG A   8      25.111  -7.606   0.155  1.00  0.900          H  
ATOM    149 1HB  ARG A   8      26.152  -8.646  -2.467  1.00  1.280          H  
ATOM    150 2HB  ARG A   8      26.673  -7.110  -1.793  1.00  1.280          H  
ATOM    151 1HG  ARG A   8      27.536  -8.261   0.189  1.00  1.280          H  
ATOM    152 2HG  ARG A   8      26.950  -9.812  -0.451  1.00  1.280          H  
ATOM    153 1HD  ARG A   8      29.260  -9.651  -0.884  1.00  1.280          H  
ATOM    154 2HD  ARG A   8      28.378  -9.458  -2.423  1.00  1.280          H  
ATOM    155  HE  ARG A   8      28.944  -6.919  -1.170  1.00  1.280          H  
ATOM    156 1HH1 ARG A   8      30.415  -9.472  -3.115  1.00  1.280          H  
ATOM    157 2HH1 ARG A   8      31.605  -8.408  -3.824  1.00  1.280          H  
ATOM    158 1HH2 ARG A   8      30.491  -5.560  -2.107  1.00  1.280          H  
ATOM    159 2HH2 ARG A   8      31.650  -6.189  -3.254  1.00  1.280          H  
ATOM    160  N   ILE A   9      23.429  -7.243  -2.687  1.00  0.630          N  
ATOM    161  CA  ILE A   9      22.709  -6.213  -3.421  1.00  0.600          C  
ATOM    162  C   ILE A   9      21.550  -5.717  -2.596  1.00  0.650          C  
ATOM    163  O   ILE A   9      21.231  -4.531  -2.647  1.00  0.700          O  
ATOM    164  CB  ILE A   9      22.201  -6.704  -4.803  1.00  0.850          C  
ATOM    165  CG1 ILE A   9      21.941  -5.503  -5.714  1.00  0.850          C  
ATOM    166  CG2 ILE A   9      20.868  -7.480  -4.669  1.00  0.850          C  
ATOM    167  CD1 ILE A   9      21.752  -5.872  -7.164  1.00  0.850          C  
ATOM    168  H   ILE A   9      23.492  -8.191  -3.075  1.00  0.760          H  
ATOM    169  HA  ILE A   9      23.381  -5.373  -3.587  1.00  0.720          H  
ATOM    170  HB  ILE A   9      22.954  -7.350  -5.247  1.00  1.020          H  
ATOM    171 1HG1 ILE A   9      21.054  -4.969  -5.366  1.00  1.020          H  
ATOM    172 2HG1 ILE A   9      22.796  -4.831  -5.649  1.00  1.020          H  
ATOM    173 1HG2 ILE A   9      20.538  -7.838  -5.621  1.00  1.020          H  
ATOM    174 2HG2 ILE A   9      21.007  -8.302  -4.030  1.00  1.020          H  
ATOM    175 3HG2 ILE A   9      20.084  -6.846  -4.267  1.00  1.020          H  
ATOM    176 1HD1 ILE A   9      21.599  -4.975  -7.747  1.00  1.020          H  
ATOM    177 2HD1 ILE A   9      22.641  -6.370  -7.498  1.00  1.020          H  
ATOM    178 3HD1 ILE A   9      20.905  -6.520  -7.307  1.00  1.020          H  
ATOM    179  N   VAL A  10      20.906  -6.611  -1.837  1.00  0.680          N  
ATOM    180  CA  VAL A  10      19.781  -6.202  -1.035  1.00  0.770          C  
ATOM    181  C   VAL A  10      20.217  -5.225   0.033  1.00  0.810          C  
ATOM    182  O   VAL A  10      19.610  -4.164   0.167  1.00  0.840          O  
ATOM    183  CB  VAL A  10      19.079  -7.425  -0.422  1.00  1.040          C  
ATOM    184  CG1 VAL A  10      18.032  -6.979   0.578  1.00  1.040          C  
ATOM    185  CG2 VAL A  10      18.420  -8.241  -1.545  1.00  1.040          C  
ATOM    186  H   VAL A  10      21.198  -7.595  -1.857  1.00  0.820          H  
ATOM    187  HA  VAL A  10      19.066  -5.698  -1.687  1.00  0.920          H  
ATOM    188  HB  VAL A  10      19.819  -8.044   0.099  1.00  1.250          H  
ATOM    189 1HG1 VAL A  10      17.544  -7.849   1.007  1.00  1.250          H  
ATOM    190 2HG1 VAL A  10      18.508  -6.417   1.370  1.00  1.250          H  
ATOM    191 3HG1 VAL A  10      17.290  -6.352   0.082  1.00  1.250          H  
ATOM    192 1HG2 VAL A  10      17.931  -9.116  -1.121  1.00  1.250          H  
ATOM    193 2HG2 VAL A  10      17.686  -7.624  -2.058  1.00  1.250          H  
ATOM    194 3HG2 VAL A  10      19.170  -8.562  -2.254  1.00  1.250          H  
ATOM    195  N   ASN A  11      21.280  -5.548   0.769  1.00  0.830          N  
ATOM    196  CA  ASN A  11      21.715  -4.630   1.805  1.00  0.910          C  
ATOM    197  C   ASN A  11      22.243  -3.302   1.251  1.00  0.890          C  
ATOM    198  O   ASN A  11      21.998  -2.241   1.842  1.00  0.940          O  
ATOM    199  CB  ASN A  11      22.734  -5.310   2.681  1.00  1.240          C  
ATOM    200  CG  ASN A  11      22.098  -6.324   3.591  1.00  1.240          C  
ATOM    201  OD1 ASN A  11      20.903  -6.256   3.911  1.00  1.240          O  
ATOM    202  ND2 ASN A  11      22.878  -7.277   4.016  1.00  1.240          N  
ATOM    203  H   ASN A  11      21.744  -6.453   0.631  1.00  1.000          H  
ATOM    204  HA  ASN A  11      20.853  -4.391   2.419  1.00  1.090          H  
ATOM    205 1HB  ASN A  11      23.469  -5.818   2.047  1.00  1.490          H  
ATOM    206 2HB  ASN A  11      23.264  -4.570   3.277  1.00  1.490          H  
ATOM    207 1HD2 ASN A  11      22.516  -7.985   4.622  1.00  1.490          H  
ATOM    208 2HD2 ASN A  11      23.836  -7.307   3.732  1.00  1.490          H  
ATOM    209  N   LEU A  12      22.926  -3.333   0.100  1.00  0.850          N  
ATOM    210  CA  LEU A  12      23.451  -2.104  -0.475  1.00  0.870          C  
ATOM    211  C   LEU A  12      22.277  -1.233  -0.943  1.00  0.840          C  
ATOM    212  O   LEU A  12      22.287  -0.008  -0.755  1.00  0.900          O  
ATOM    213  CB  LEU A  12      24.439  -2.439  -1.603  1.00  1.210          C  
ATOM    214  CG  LEU A  12      25.204  -1.268  -2.277  1.00  1.210          C  
ATOM    215  CD1 LEU A  12      26.037  -0.481  -1.247  1.00  1.210          C  
ATOM    216  CD2 LEU A  12      26.127  -1.843  -3.340  1.00  1.210          C  
ATOM    217  H   LEU A  12      23.137  -4.226  -0.358  1.00  1.020          H  
ATOM    218  HA  LEU A  12      23.982  -1.575   0.310  1.00  1.040          H  
ATOM    219 1HB  LEU A  12      25.175  -3.140  -1.210  1.00  1.450          H  
ATOM    220 2HB  LEU A  12      23.879  -2.958  -2.386  1.00  1.450          H  
ATOM    221  HG  LEU A  12      24.496  -0.591  -2.731  1.00  1.450          H  
ATOM    222 1HD1 LEU A  12      26.577   0.321  -1.748  1.00  1.450          H  
ATOM    223 2HD1 LEU A  12      25.390  -0.045  -0.489  1.00  1.450          H  
ATOM    224 3HD1 LEU A  12      26.753  -1.150  -0.774  1.00  1.450          H  
ATOM    225 1HD2 LEU A  12      26.651  -1.022  -3.830  1.00  1.450          H  
ATOM    226 2HD2 LEU A  12      26.849  -2.516  -2.881  1.00  1.450          H  
ATOM    227 3HD2 LEU A  12      25.549  -2.396  -4.069  1.00  1.450          H  
ATOM    228  N   TRP A  13      21.267  -1.871  -1.542  1.00  0.770          N  
ATOM    229  CA  TRP A  13      20.054  -1.218  -1.997  1.00  0.760          C  
ATOM    230  C   TRP A  13      19.335  -0.582  -0.800  1.00  0.760          C  
ATOM    231  O   TRP A  13      18.915   0.573  -0.877  1.00  0.790          O  
ATOM    232  CB  TRP A  13      19.176  -2.209  -2.737  1.00  1.070          C  
ATOM    233  CG  TRP A  13      17.955  -1.636  -3.295  1.00  1.070          C  
ATOM    234  CD1 TRP A  13      17.824  -1.047  -4.514  1.00  1.070          C  
ATOM    235  CD2 TRP A  13      16.653  -1.606  -2.688  1.00  1.070          C  
ATOM    236  NE1 TRP A  13      16.533  -0.660  -4.708  1.00  1.070          N  
ATOM    237  CE2 TRP A  13      15.799  -0.998  -3.598  1.00  1.070          C  
ATOM    238  CE3 TRP A  13      16.152  -2.051  -1.466  1.00  1.070          C  
ATOM    239  CZ2 TRP A  13      14.463  -0.823  -3.331  1.00  1.070          C  
ATOM    240  CZ3 TRP A  13      14.811  -1.863  -1.190  1.00  1.070          C  
ATOM    241  CH2 TRP A  13      13.987  -1.265  -2.102  1.00  1.070          C  
ATOM    242  H   TRP A  13      21.339  -2.878  -1.717  1.00  0.920          H  
ATOM    243  HA  TRP A  13      20.325  -0.429  -2.693  1.00  0.910          H  
ATOM    244 1HB  TRP A  13      19.746  -2.651  -3.554  1.00  1.280          H  
ATOM    245 2HB  TRP A  13      18.901  -3.019  -2.065  1.00  1.280          H  
ATOM    246  HD1 TRP A  13      18.633  -0.915  -5.232  1.00  1.280          H  
ATOM    247  HE1 TRP A  13      16.174  -0.207  -5.539  1.00  1.280          H  
ATOM    248  HE3 TRP A  13      16.810  -2.535  -0.750  1.00  1.280          H  
ATOM    249  HZ2 TRP A  13      13.793  -0.358  -4.044  1.00  1.280          H  
ATOM    250  HZ3 TRP A  13      14.425  -2.208  -0.234  1.00  1.280          H  
ATOM    251  HH2 TRP A  13      12.934  -1.133  -1.861  1.00  1.280          H  
ATOM    252  N   PHE A  14      19.226  -1.303   0.332  1.00  0.780          N  
ATOM    253  CA  PHE A  14      18.597  -0.719   1.519  1.00  0.790          C  
ATOM    254  C   PHE A  14      19.341   0.564   1.872  1.00  0.750          C  
ATOM    255  O   PHE A  14      18.718   1.583   2.195  1.00  0.700          O  
ATOM    256  CB  PHE A  14      18.676  -1.647   2.740  1.00  1.100          C  
ATOM    257  CG  PHE A  14      17.792  -2.883   2.757  1.00  1.100          C  
ATOM    258  CD1 PHE A  14      16.590  -2.964   2.066  1.00  1.100          C  
ATOM    259  CD2 PHE A  14      18.189  -3.985   3.505  1.00  1.100          C  
ATOM    260  CE1 PHE A  14      15.824  -4.103   2.118  1.00  1.100          C  
ATOM    261  CE2 PHE A  14      17.424  -5.115   3.559  1.00  1.100          C  
ATOM    262  CZ  PHE A  14      16.239  -5.176   2.863  1.00  1.100          C  
ATOM    263  H   PHE A  14      19.543  -2.277   0.353  1.00  0.940          H  
ATOM    264  HA  PHE A  14      17.567  -0.459   1.293  1.00  0.950          H  
ATOM    265 1HB  PHE A  14      19.701  -1.983   2.848  1.00  1.320          H  
ATOM    266 2HB  PHE A  14      18.445  -1.068   3.629  1.00  1.320          H  
ATOM    267  HD1 PHE A  14      16.241  -2.129   1.482  1.00  1.320          H  
ATOM    268  HD2 PHE A  14      19.129  -3.948   4.060  1.00  1.320          H  
ATOM    269  HE1 PHE A  14      14.886  -4.154   1.569  1.00  1.320          H  
ATOM    270  HE2 PHE A  14      17.759  -5.968   4.150  1.00  1.320          H  
ATOM    271  HZ  PHE A  14      15.633  -6.078   2.903  1.00  1.320          H  
ATOM    272  N   GLY A  15      20.676   0.529   1.783  1.00  0.820          N  
ATOM    273  CA  GLY A  15      21.482   1.713   2.028  1.00  0.920          C  
ATOM    274  C   GLY A  15      21.081   2.872   1.098  1.00  0.880          C  
ATOM    275  O   GLY A  15      21.073   4.025   1.531  1.00  0.870          O  
ATOM    276  H   GLY A  15      21.140  -0.367   1.589  1.00  0.980          H  
ATOM    277 1HA  GLY A  15      21.381   2.017   3.068  1.00  1.100          H  
ATOM    278 2HA  GLY A  15      22.530   1.460   1.861  1.00  1.100          H  
ATOM    279  N   VAL A  16      20.700   2.573  -0.154  1.00  0.940          N  
ATOM    280  CA  VAL A  16      20.274   3.618  -1.092  1.00  1.040          C  
ATOM    281  C   VAL A  16      18.996   4.249  -0.576  1.00  0.860          C  
ATOM    282  O   VAL A  16      18.843   5.468  -0.589  1.00  0.870          O  
ATOM    283  CB  VAL A  16      19.992   3.068  -2.504  1.00  1.420          C  
ATOM    284  CG1 VAL A  16      19.411   4.135  -3.388  1.00  1.420          C  
ATOM    285  CG2 VAL A  16      21.186   2.589  -3.056  1.00  1.420          C  
ATOM    286  H   VAL A  16      20.764   1.591  -0.444  1.00  1.130          H  
ATOM    287  HA  VAL A  16      21.052   4.377  -1.150  1.00  1.250          H  
ATOM    288  HB  VAL A  16      19.266   2.276  -2.449  1.00  1.700          H  
ATOM    289 1HG1 VAL A  16      19.217   3.722  -4.374  1.00  1.700          H  
ATOM    290 2HG1 VAL A  16      18.497   4.490  -2.963  1.00  1.700          H  
ATOM    291 3HG1 VAL A  16      20.100   4.957  -3.478  1.00  1.700          H  
ATOM    292 1HG2 VAL A  16      20.989   2.208  -4.046  1.00  1.700          H  
ATOM    293 2HG2 VAL A  16      21.858   3.417  -3.099  1.00  1.700          H  
ATOM    294 3HG2 VAL A  16      21.599   1.805  -2.429  1.00  1.700          H  
ATOM    295  N   ASP A  17      18.055   3.411  -0.140  1.00  0.770          N  
ATOM    296  CA  ASP A  17      16.773   3.895   0.376  1.00  0.740          C  
ATOM    297  C   ASP A  17      17.044   4.881   1.518  1.00  0.610          C  
ATOM    298  O   ASP A  17      16.505   5.999   1.533  1.00  0.760          O  
ATOM    299  CB  ASP A  17      15.938   2.692   0.884  1.00  1.050          C  
ATOM    300  CG  ASP A  17      14.443   2.950   1.231  1.00  1.050          C  
ATOM    301  OD1 ASP A  17      13.631   2.924   0.337  1.00  1.050          O  
ATOM    302  OD2 ASP A  17      14.140   3.149   2.382  1.00  1.050          O  
ATOM    303  H   ASP A  17      18.252   2.403  -0.211  1.00  0.920          H  
ATOM    304  HA  ASP A  17      16.235   4.423  -0.408  1.00  0.890          H  
ATOM    305 1HB  ASP A  17      15.990   1.892   0.141  1.00  1.260          H  
ATOM    306 2HB  ASP A  17      16.407   2.302   1.783  1.00  1.260          H  
ATOM    307  N   LYS A  18      17.940   4.491   2.441  1.00  0.490          N  
ATOM    308  CA  LYS A  18      18.283   5.333   3.581  1.00  0.490          C  
ATOM    309  C   LYS A  18      18.966   6.638   3.180  1.00  0.570          C  
ATOM    310  O   LYS A  18      18.642   7.693   3.742  1.00  0.650          O  
ATOM    311  CB  LYS A  18      19.189   4.577   4.552  1.00  0.690          C  
ATOM    312  CG  LYS A  18      18.501   3.454   5.315  1.00  0.690          C  
ATOM    313  CD  LYS A  18      19.473   2.740   6.249  1.00  0.690          C  
ATOM    314  CE  LYS A  18      18.792   1.604   7.005  1.00  0.690          C  
ATOM    315  NZ  LYS A  18      19.740   0.886   7.911  1.00  0.690          N  
ATOM    316  H   LYS A  18      18.347   3.553   2.355  1.00  0.590          H  
ATOM    317  HA  LYS A  18      17.359   5.590   4.097  1.00  0.590          H  
ATOM    318 1HB  LYS A  18      20.020   4.142   3.997  1.00  0.820          H  
ATOM    319 2HB  LYS A  18      19.609   5.276   5.273  1.00  0.820          H  
ATOM    320 1HG  LYS A  18      17.671   3.863   5.893  1.00  0.820          H  
ATOM    321 2HG  LYS A  18      18.099   2.736   4.598  1.00  0.820          H  
ATOM    322 1HD  LYS A  18      20.297   2.331   5.663  1.00  0.820          H  
ATOM    323 2HD  LYS A  18      19.878   3.450   6.969  1.00  0.820          H  
ATOM    324 1HE  LYS A  18      17.975   2.011   7.600  1.00  0.820          H  
ATOM    325 2HE  LYS A  18      18.385   0.893   6.285  1.00  0.820          H  
ATOM    326 1HZ  LYS A  18      19.250   0.144   8.392  1.00  0.820          H  
ATOM    327 2HZ  LYS A  18      20.498   0.493   7.371  1.00  0.820          H  
ATOM    328 3HZ  LYS A  18      20.114   1.534   8.591  1.00  0.820          H  
ATOM    329  N   GLU A  19      19.910   6.579   2.225  1.00  0.660          N  
ATOM    330  CA  GLU A  19      20.612   7.783   1.796  1.00  0.850          C  
ATOM    331  C   GLU A  19      19.714   8.731   1.022  1.00  0.900          C  
ATOM    332  O   GLU A  19      19.758   9.935   1.251  1.00  1.050          O  
ATOM    333  CB  GLU A  19      21.827   7.440   0.927  1.00  1.110          C  
ATOM    334  CG  GLU A  19      23.010   6.804   1.651  1.00  1.110          C  
ATOM    335  CD  GLU A  19      23.642   7.719   2.660  1.00  1.110          C  
ATOM    336  OE1 GLU A  19      23.787   8.876   2.365  1.00  1.110          O  
ATOM    337  OE2 GLU A  19      23.972   7.266   3.728  1.00  1.110          O  
ATOM    338  H   GLU A  19      20.180   5.672   1.835  1.00  0.790          H  
ATOM    339  HA  GLU A  19      20.967   8.304   2.684  1.00  1.020          H  
ATOM    340 1HB  GLU A  19      21.515   6.746   0.144  1.00  1.340          H  
ATOM    341 2HB  GLU A  19      22.184   8.339   0.442  1.00  1.340          H  
ATOM    342 1HG  GLU A  19      22.667   5.909   2.163  1.00  1.340          H  
ATOM    343 2HG  GLU A  19      23.752   6.508   0.913  1.00  1.340          H  
ATOM    344  N   ILE A  20      18.844   8.220   0.153  1.00  0.840          N  
ATOM    345  CA  ILE A  20      18.013   9.143  -0.597  1.00  0.970          C  
ATOM    346  C   ILE A  20      17.074   9.809   0.376  1.00  0.900          C  
ATOM    347  O   ILE A  20      16.841  11.020   0.298  1.00  1.080          O  
ATOM    348  CB  ILE A  20      17.211   8.503  -1.734  1.00  1.310          C  
ATOM    349  CG1 ILE A  20      18.179   7.994  -2.768  1.00  1.310          C  
ATOM    350  CG2 ILE A  20      16.282   9.613  -2.373  1.00  1.310          C  
ATOM    351  CD1 ILE A  20      17.582   7.144  -3.807  1.00  1.310          C  
ATOM    352  H   ILE A  20      18.808   7.212  -0.016  1.00  1.010          H  
ATOM    353  HA  ILE A  20      18.650   9.907  -1.036  1.00  1.160          H  
ATOM    354  HB  ILE A  20      16.625   7.659  -1.359  1.00  1.570          H  
ATOM    355 1HG1 ILE A  20      18.652   8.810  -3.224  1.00  1.570          H  
ATOM    356 2HG1 ILE A  20      18.934   7.406  -2.256  1.00  1.570          H  
ATOM    357 1HG2 ILE A  20      15.721   9.215  -3.190  1.00  1.570          H  
ATOM    358 2HG2 ILE A  20      15.584   9.993  -1.637  1.00  1.570          H  
ATOM    359 3HG2 ILE A  20      16.898  10.432  -2.736  1.00  1.570          H  
ATOM    360 1HD1 ILE A  20      18.367   6.811  -4.495  1.00  1.570          H  
ATOM    361 2HD1 ILE A  20      17.115   6.290  -3.333  1.00  1.570          H  
ATOM    362 3HD1 ILE A  20      16.839   7.695  -4.366  1.00  1.570          H  
ATOM    363  N   ASN A  21      16.489   9.035   1.280  1.00  0.730          N  
ATOM    364  CA  ASN A  21      15.599   9.651   2.225  1.00  0.800          C  
ATOM    365  C   ASN A  21      16.360  10.748   2.993  1.00  0.950          C  
ATOM    366  O   ASN A  21      15.987  11.906   2.914  1.00  1.130          O  
ATOM    367  CB  ASN A  21      14.996   8.597   3.129  1.00  1.090          C  
ATOM    368  CG  ASN A  21      13.893   9.109   3.986  1.00  1.090          C  
ATOM    369  OD1 ASN A  21      14.070   9.338   5.186  1.00  1.090          O  
ATOM    370  ND2 ASN A  21      12.736   9.288   3.388  1.00  1.090          N  
ATOM    371  H   ASN A  21      16.648   8.021   1.304  1.00  0.880          H  
ATOM    372  HA  ASN A  21      14.787  10.126   1.680  1.00  0.960          H  
ATOM    373 1HB  ASN A  21      14.610   7.780   2.514  1.00  1.310          H  
ATOM    374 2HB  ASN A  21      15.779   8.179   3.765  1.00  1.310          H  
ATOM    375 1HD2 ASN A  21      11.951   9.622   3.908  1.00  1.310          H  
ATOM    376 2HD2 ASN A  21      12.625   9.070   2.395  1.00  1.310          H  
ATOM    377  N   LYS A  22      17.513  10.445   3.594  1.00  0.970          N  
ATOM    378  CA  LYS A  22      18.266  11.476   4.326  1.00  1.190          C  
ATOM    379  C   LYS A  22      18.716  12.704   3.498  1.00  1.390          C  
ATOM    380  O   LYS A  22      18.841  13.809   4.037  1.00  1.590          O  
ATOM    381  CB  LYS A  22      19.496  10.858   4.982  1.00  1.580          C  
ATOM    382  CG  LYS A  22      19.193   9.949   6.164  1.00  1.580          C  
ATOM    383  CD  LYS A  22      20.473   9.348   6.730  1.00  1.580          C  
ATOM    384  CE  LYS A  22      20.191   8.422   7.908  1.00  1.580          C  
ATOM    385  NZ  LYS A  22      21.445   7.820   8.451  1.00  1.580          N  
ATOM    386  H   LYS A  22      17.843   9.474   3.613  1.00  1.160          H  
ATOM    387  HA  LYS A  22      17.618  11.842   5.113  1.00  1.430          H  
ATOM    388 1HB  LYS A  22      20.035  10.267   4.234  1.00  1.890          H  
ATOM    389 2HB  LYS A  22      20.163  11.649   5.318  1.00  1.890          H  
ATOM    390 1HG  LYS A  22      18.688  10.527   6.939  1.00  1.890          H  
ATOM    391 2HG  LYS A  22      18.526   9.150   5.845  1.00  1.890          H  
ATOM    392 1HD  LYS A  22      20.976   8.775   5.942  1.00  1.890          H  
ATOM    393 2HD  LYS A  22      21.139  10.146   7.055  1.00  1.890          H  
ATOM    394 1HE  LYS A  22      19.698   8.988   8.697  1.00  1.890          H  
ATOM    395 2HE  LYS A  22      19.528   7.620   7.579  1.00  1.890          H  
ATOM    396 1HZ  LYS A  22      21.220   7.213   9.228  1.00  1.890          H  
ATOM    397 2HZ  LYS A  22      21.903   7.284   7.724  1.00  1.890          H  
ATOM    398 3HZ  LYS A  22      22.063   8.553   8.768  1.00  1.890          H  
ATOM    399  N   ILE A  23      19.040  12.501   2.217  1.00  1.380          N  
ATOM    400  CA  ILE A  23      19.525  13.561   1.333  1.00  1.650          C  
ATOM    401  C   ILE A  23      18.409  14.390   0.672  1.00  1.740          C  
ATOM    402  O   ILE A  23      18.522  15.615   0.573  1.00  1.980          O  
ATOM    403  CB  ILE A  23      20.425  12.961   0.215  1.00  2.200          C  
ATOM    404  CG1 ILE A  23      21.702  12.324   0.845  1.00  2.200          C  
ATOM    405  CG2 ILE A  23      20.827  14.065  -0.816  1.00  2.200          C  
ATOM    406  CD1 ILE A  23      22.503  11.425  -0.116  1.00  2.200          C  
ATOM    407  H   ILE A  23      18.998  11.546   1.852  1.00  1.660          H  
ATOM    408  HA  ILE A  23      20.131  14.238   1.931  1.00  1.980          H  
ATOM    409  HB  ILE A  23      19.879  12.165  -0.292  1.00  2.640          H  
ATOM    410 1HG1 ILE A  23      22.354  13.117   1.202  1.00  2.640          H  
ATOM    411 2HG1 ILE A  23      21.404  11.719   1.700  1.00  2.640          H  
ATOM    412 1HG2 ILE A  23      21.445  13.642  -1.596  1.00  2.640          H  
ATOM    413 2HG2 ILE A  23      19.950  14.500  -1.278  1.00  2.640          H  
ATOM    414 3HG2 ILE A  23      21.381  14.851  -0.302  1.00  2.640          H  
ATOM    415 1HD1 ILE A  23      23.362  11.009   0.417  1.00  2.640          H  
ATOM    416 2HD1 ILE A  23      21.866  10.608  -0.456  1.00  2.640          H  
ATOM    417 3HD1 ILE A  23      22.855  11.983  -0.971  1.00  2.640          H  
ATOM    418  N   VAL A  24      17.393  13.718   0.128  1.00  1.630          N  
ATOM    419  CA  VAL A  24      16.339  14.356  -0.653  1.00  1.820          C  
ATOM    420  C   VAL A  24      14.988  14.390   0.102  1.00  1.720          C  
ATOM    421  O   VAL A  24      14.182  15.292  -0.138  1.00  2.020          O  
ATOM    422  CB  VAL A  24      16.169  13.623  -2.003  1.00  2.470          C  
ATOM    423  CG1 VAL A  24      15.104  14.326  -2.873  1.00  2.470          C  
ATOM    424  CG2 VAL A  24      17.497  13.526  -2.712  1.00  2.470          C  
ATOM    425  H   VAL A  24      17.356  12.716   0.261  1.00  1.960          H  
ATOM    426  HA  VAL A  24      16.641  15.383  -0.855  1.00  2.180          H  
ATOM    427  HB  VAL A  24      15.801  12.617  -1.803  1.00  2.970          H  
ATOM    428 1HG1 VAL A  24      14.982  13.777  -3.806  1.00  2.970          H  
ATOM    429 2HG1 VAL A  24      14.155  14.391  -2.377  1.00  2.970          H  
ATOM    430 3HG1 VAL A  24      15.443  15.338  -3.092  1.00  2.970          H  
ATOM    431 1HG2 VAL A  24      17.365  12.997  -3.634  1.00  2.970          H  
ATOM    432 2HG2 VAL A  24      17.874  14.525  -2.917  1.00  2.970          H  
ATOM    433 3HG2 VAL A  24      18.207  12.987  -2.092  1.00  2.970          H  
ATOM    434  N   TRP A  25      14.741  13.385   0.972  1.00  1.540          N  
ATOM    435  CA  TRP A  25      13.494  13.176   1.731  1.00  1.480          C  
ATOM    436  C   TRP A  25      12.311  12.724   0.890  1.00  1.510          C  
ATOM    437  O   TRP A  25      11.230  13.314   0.891  1.00  1.610          O  
ATOM    438  CB  TRP A  25      13.156  14.407   2.566  1.00  2.100          C  
ATOM    439  CG  TRP A  25      14.260  14.701   3.523  1.00  2.100          C  
ATOM    440  CD1 TRP A  25      15.165  15.709   3.450  1.00  2.100          C  
ATOM    441  CD2 TRP A  25      14.613  13.931   4.696  1.00  2.100          C  
ATOM    442  NE1 TRP A  25      16.043  15.628   4.498  1.00  2.100          N  
ATOM    443  CE2 TRP A  25      15.719  14.545   5.266  1.00  2.100          C  
ATOM    444  CE3 TRP A  25      14.088  12.778   5.292  1.00  2.100          C  
ATOM    445  CZ2 TRP A  25      16.321  14.051   6.408  1.00  2.100          C  
ATOM    446  CZ3 TRP A  25      14.693  12.285   6.429  1.00  2.100          C  
ATOM    447  CH2 TRP A  25      15.777  12.903   6.976  1.00  2.100          C  
ATOM    448  H   TRP A  25      15.471  12.687   1.132  1.00  1.850          H  
ATOM    449  HA  TRP A  25      13.679  12.376   2.439  1.00  1.780          H  
ATOM    450 1HB  TRP A  25      12.978  15.273   1.941  1.00  2.520          H  
ATOM    451 2HB  TRP A  25      12.250  14.222   3.135  1.00  2.520          H  
ATOM    452  HD1 TRP A  25      15.192  16.464   2.666  1.00  2.520          H  
ATOM    453  HE1 TRP A  25      16.818  16.249   4.668  1.00  2.520          H  
ATOM    454  HE3 TRP A  25      13.228  12.272   4.865  1.00  2.520          H  
ATOM    455  HZ2 TRP A  25      17.193  14.529   6.851  1.00  2.520          H  
ATOM    456  HZ3 TRP A  25      14.279  11.383   6.879  1.00  2.520          H  
ATOM    457  HH2 TRP A  25      16.230  12.483   7.870  1.00  2.520          H  
ATOM    458  N   VAL A  26      12.552  11.621   0.199  1.00  1.510          N  
ATOM    459  CA  VAL A  26      11.607  10.938  -0.664  1.00  1.570          C  
ATOM    460  C   VAL A  26      11.164   9.607  -0.039  1.00  1.430          C  
ATOM    461  O   VAL A  26      11.988   8.854   0.488  1.00  1.430          O  
ATOM    462  CB  VAL A  26      12.266  10.709  -2.026  1.00  2.170          C  
ATOM    463  CG1 VAL A  26      11.352  10.016  -2.960  1.00  2.170          C  
ATOM    464  CG2 VAL A  26      12.669  12.017  -2.555  1.00  2.170          C  
ATOM    465  H   VAL A  26      13.484  11.246   0.287  1.00  1.810          H  
ATOM    466  HA  VAL A  26      10.728  11.573  -0.794  1.00  1.880          H  
ATOM    467  HB  VAL A  26      13.134  10.082  -1.899  1.00  2.610          H  
ATOM    468 1HG1 VAL A  26      11.839   9.864  -3.895  1.00  2.610          H  
ATOM    469 2HG1 VAL A  26      11.049   9.065  -2.572  1.00  2.610          H  
ATOM    470 3HG1 VAL A  26      10.487  10.646  -3.096  1.00  2.610          H  
ATOM    471 1HG2 VAL A  26      13.157  11.920  -3.499  1.00  2.610          H  
ATOM    472 2HG2 VAL A  26      11.792  12.652  -2.669  1.00  2.610          H  
ATOM    473 3HG2 VAL A  26      13.339  12.455  -1.851  1.00  2.610          H  
ATOM    474  N   LYS A  27       9.855   9.350  -0.061  1.00  1.470          N  
ATOM    475  CA  LYS A  27       9.268   8.111   0.458  1.00  1.520          C  
ATOM    476  C   LYS A  27       9.234   7.025  -0.625  1.00  1.330          C  
ATOM    477  O   LYS A  27       9.296   7.344  -1.815  1.00  1.130          O  
ATOM    478  CB  LYS A  27       7.861   8.373   0.988  1.00  2.110          C  
ATOM    479  CG  LYS A  27       7.817   9.295   2.199  1.00  2.110          C  
ATOM    480  CD  LYS A  27       6.387   9.491   2.699  1.00  2.110          C  
ATOM    481  CE  LYS A  27       6.339  10.410   3.917  1.00  2.110          C  
ATOM    482  NZ  LYS A  27       4.944  10.616   4.406  1.00  2.110          N  
ATOM    483  H   LYS A  27       9.245  10.037  -0.490  1.00  1.760          H  
ATOM    484  HA  LYS A  27       9.890   7.749   1.277  1.00  1.820          H  
ATOM    485 1HB  LYS A  27       7.256   8.823   0.196  1.00  2.530          H  
ATOM    486 2HB  LYS A  27       7.392   7.430   1.261  1.00  2.530          H  
ATOM    487 1HG  LYS A  27       8.421   8.867   2.999  1.00  2.530          H  
ATOM    488 2HG  LYS A  27       8.240  10.263   1.929  1.00  2.530          H  
ATOM    489 1HD  LYS A  27       5.781   9.925   1.902  1.00  2.530          H  
ATOM    490 2HD  LYS A  27       5.960   8.525   2.970  1.00  2.530          H  
ATOM    491 1HE  LYS A  27       6.932   9.971   4.717  1.00  2.530          H  
ATOM    492 2HE  LYS A  27       6.765  11.377   3.650  1.00  2.530          H  
ATOM    493 1HZ  LYS A  27       4.956  11.228   5.210  1.00  2.530          H  
ATOM    494 2HZ  LYS A  27       4.386  11.034   3.674  1.00  2.530          H  
ATOM    495 3HZ  LYS A  27       4.542   9.727   4.667  1.00  2.530          H  
ATOM    496  N   GLY A  28       9.052   5.755  -0.223  1.00  1.520          N  
ATOM    497  CA  GLY A  28       9.042   4.609  -1.156  1.00  1.490          C  
ATOM    498  C   GLY A  28       8.094   4.761  -2.351  1.00  1.310          C  
ATOM    499  O   GLY A  28       8.392   4.308  -3.468  1.00  1.240          O  
ATOM    500  H   GLY A  28       8.980   5.567   0.769  1.00  1.820          H  
ATOM    501 1HA  GLY A  28      10.048   4.428  -1.506  1.00  1.790          H  
ATOM    502 2HA  GLY A  28       8.763   3.715  -0.599  1.00  1.790          H  
ATOM    503  N   ARG A  29       6.959   5.427  -2.138  1.00  1.390          N  
ATOM    504  CA  ARG A  29       5.993   5.646  -3.203  1.00  1.380          C  
ATOM    505  C   ARG A  29       6.601   6.388  -4.396  1.00  1.200          C  
ATOM    506  O   ARG A  29       6.163   6.202  -5.540  1.00  1.460          O  
ATOM    507  CB  ARG A  29       4.777   6.407  -2.686  1.00  1.940          C  
ATOM    508  CG  ARG A  29       3.724   6.758  -3.754  1.00  1.940          C  
ATOM    509  CD  ARG A  29       3.092   5.547  -4.360  1.00  1.940          C  
ATOM    510  NE  ARG A  29       2.171   5.893  -5.422  1.00  1.940          N  
ATOM    511  CZ  ARG A  29       2.532   6.155  -6.705  1.00  1.940          C  
ATOM    512  NH1 ARG A  29       3.810   6.136  -7.073  1.00  1.940          N  
ATOM    513  NH2 ARG A  29       1.593   6.436  -7.600  1.00  1.940          N  
ATOM    514  H   ARG A  29       6.750   5.762  -1.208  1.00  1.670          H  
ATOM    515  HA  ARG A  29       5.665   4.667  -3.542  1.00  1.660          H  
ATOM    516 1HB  ARG A  29       4.285   5.822  -1.913  1.00  2.320          H  
ATOM    517 2HB  ARG A  29       5.108   7.339  -2.230  1.00  2.320          H  
ATOM    518 1HG  ARG A  29       2.931   7.332  -3.280  1.00  2.320          H  
ATOM    519 2HG  ARG A  29       4.165   7.363  -4.539  1.00  2.320          H  
ATOM    520 1HD  ARG A  29       3.835   4.879  -4.774  1.00  2.320          H  
ATOM    521 2HD  ARG A  29       2.531   5.018  -3.589  1.00  2.320          H  
ATOM    522  HE  ARG A  29       1.187   5.921  -5.194  1.00  2.320          H  
ATOM    523 1HH1 ARG A  29       4.564   5.936  -6.388  1.00  2.320          H  
ATOM    524 2HH1 ARG A  29       4.064   6.333  -8.027  1.00  2.320          H  
ATOM    525 1HH2 ARG A  29       0.620   6.454  -7.326  1.00  2.320          H  
ATOM    526 2HH2 ARG A  29       1.848   6.634  -8.556  1.00  2.320          H  
ATOM    527  N   GLN A  30       7.564   7.274  -4.123  1.00  1.040          N  
ATOM    528  CA  GLN A  30       8.220   8.049  -5.150  1.00  1.050          C  
ATOM    529  C   GLN A  30       9.589   7.451  -5.476  1.00  1.040          C  
ATOM    530  O   GLN A  30      10.053   7.579  -6.620  1.00  1.260          O  
ATOM    531  CB  GLN A  30       8.383   9.499  -4.711  1.00  1.470          C  
ATOM    532  CG  GLN A  30       7.117  10.341  -4.673  1.00  1.470          C  
ATOM    533  CD  GLN A  30       6.281  10.096  -3.428  1.00  1.470          C  
ATOM    534  OE1 GLN A  30       6.814  10.023  -2.311  1.00  1.470          O  
ATOM    535  NE2 GLN A  30       4.971  10.003  -3.606  1.00  1.470          N  
ATOM    536  H   GLN A  30       7.892   7.401  -3.165  1.00  1.250          H  
ATOM    537  HA  GLN A  30       7.614   8.018  -6.054  1.00  1.260          H  
ATOM    538 1HB  GLN A  30       8.733   9.475  -3.697  1.00  1.760          H  
ATOM    539 2HB  GLN A  30       9.133   9.998  -5.321  1.00  1.760          H  
ATOM    540 1HG  GLN A  30       7.390  11.395  -4.704  1.00  1.760          H  
ATOM    541 2HG  GLN A  30       6.509  10.086  -5.541  1.00  1.760          H  
ATOM    542 1HE2 GLN A  30       4.365   9.861  -2.823  1.00  1.760          H  
ATOM    543 2HE2 GLN A  30       4.583  10.084  -4.526  1.00  1.760          H  
ATOM    544  N   LEU A  31      10.206   6.741  -4.503  1.00  1.000          N  
ATOM    545  CA  LEU A  31      11.540   6.171  -4.706  1.00  1.140          C  
ATOM    546  C   LEU A  31      11.546   5.193  -5.851  1.00  1.210          C  
ATOM    547  O   LEU A  31      12.522   5.130  -6.587  1.00  1.430          O  
ATOM    548  CB  LEU A  31      12.148   5.520  -3.457  1.00  1.540          C  
ATOM    549  CG  LEU A  31      12.575   6.433  -2.301  1.00  1.540          C  
ATOM    550  CD1 LEU A  31      12.994   5.608  -1.125  1.00  1.540          C  
ATOM    551  CD2 LEU A  31      13.749   7.281  -2.719  1.00  1.540          C  
ATOM    552  H   LEU A  31       9.769   6.693  -3.580  1.00  1.200          H  
ATOM    553  HA  LEU A  31      12.199   6.953  -4.978  1.00  1.370          H  
ATOM    554 1HB  LEU A  31      11.490   4.757  -3.099  1.00  1.850          H  
ATOM    555 2HB  LEU A  31      13.051   5.057  -3.768  1.00  1.850          H  
ATOM    556  HG  LEU A  31      11.757   7.048  -2.002  1.00  1.850          H  
ATOM    557 1HD1 LEU A  31      13.291   6.266  -0.307  1.00  1.850          H  
ATOM    558 2HD1 LEU A  31      12.179   4.981  -0.788  1.00  1.850          H  
ATOM    559 3HD1 LEU A  31      13.832   4.975  -1.394  1.00  1.850          H  
ATOM    560 1HD2 LEU A  31      14.031   7.896  -1.869  1.00  1.850          H  
ATOM    561 2HD2 LEU A  31      14.581   6.635  -2.997  1.00  1.850          H  
ATOM    562 3HD2 LEU A  31      13.503   7.919  -3.547  1.00  1.850          H  
ATOM    563  N   ILE A  32      10.439   4.534  -6.137  1.00  1.230          N  
ATOM    564  CA  ILE A  32      10.447   3.634  -7.291  1.00  1.510          C  
ATOM    565  C   ILE A  32      10.987   4.333  -8.587  1.00  1.570          C  
ATOM    566  O   ILE A  32      11.453   3.647  -9.500  1.00  1.920          O  
ATOM    567  CB  ILE A  32       9.044   3.020  -7.509  1.00  2.000          C  
ATOM    568  CG1 ILE A  32       9.147   1.819  -8.496  1.00  2.000          C  
ATOM    569  CG2 ILE A  32       8.061   4.078  -8.007  1.00  2.000          C  
ATOM    570  CD1 ILE A  32       7.914   0.926  -8.552  1.00  2.000          C  
ATOM    571  H   ILE A  32       9.648   4.583  -5.481  1.00  1.480          H  
ATOM    572  HA  ILE A  32      11.118   2.809  -7.061  1.00  1.810          H  
ATOM    573  HB  ILE A  32       8.684   2.633  -6.556  1.00  2.400          H  
ATOM    574 1HG1 ILE A  32       9.330   2.204  -9.501  1.00  2.400          H  
ATOM    575 2HG1 ILE A  32       9.999   1.205  -8.204  1.00  2.400          H  
ATOM    576 1HG2 ILE A  32       7.075   3.653  -8.125  1.00  2.400          H  
ATOM    577 2HG2 ILE A  32       8.007   4.898  -7.285  1.00  2.400          H  
ATOM    578 3HG2 ILE A  32       8.395   4.448  -8.956  1.00  2.400          H  
ATOM    579 1HD1 ILE A  32       8.091   0.117  -9.262  1.00  2.400          H  
ATOM    580 2HD1 ILE A  32       7.727   0.506  -7.564  1.00  2.400          H  
ATOM    581 3HD1 ILE A  32       7.048   1.492  -8.873  1.00  2.400          H  
ATOM    582  N   ILE A  33      10.875   5.679  -8.685  1.00  1.400          N  
ATOM    583  CA  ILE A  33      11.369   6.459  -9.829  1.00  1.650          C  
ATOM    584  C   ILE A  33      12.682   7.174  -9.433  1.00  1.730          C  
ATOM    585  O   ILE A  33      13.673   7.205 -10.189  1.00  2.050          O  
ATOM    586  CB  ILE A  33      10.354   7.535 -10.295  1.00  2.210          C  
ATOM    587  CG1 ILE A  33       8.980   6.893 -10.647  1.00  2.210          C  
ATOM    588  CG2 ILE A  33      10.929   8.343 -11.486  1.00  2.210          C  
ATOM    589  CD1 ILE A  33       8.990   5.800 -11.716  1.00  2.210          C  
ATOM    590  H   ILE A  33      10.471   6.180  -7.894  1.00  1.680          H  
ATOM    591  HA  ILE A  33      11.592   5.786 -10.652  1.00  1.980          H  
ATOM    592  HB  ILE A  33      10.169   8.222  -9.467  1.00  2.650          H  
ATOM    593 1HG1 ILE A  33       8.563   6.496  -9.741  1.00  2.650          H  
ATOM    594 2HG1 ILE A  33       8.322   7.688 -10.997  1.00  2.650          H  
ATOM    595 1HG2 ILE A  33      10.213   9.109 -11.782  1.00  2.650          H  
ATOM    596 2HG2 ILE A  33      11.861   8.826 -11.199  1.00  2.650          H  
ATOM    597 3HG2 ILE A  33      11.122   7.684 -12.329  1.00  2.650          H  
ATOM    598 1HD1 ILE A  33       7.972   5.445 -11.869  1.00  2.650          H  
ATOM    599 2HD1 ILE A  33       9.373   6.191 -12.654  1.00  2.650          H  
ATOM    600 3HD1 ILE A  33       9.609   4.964 -11.393  1.00  2.650          H  
ATOM    601  N   ILE A  34      12.633   7.798  -8.258  1.00  1.570          N  
ATOM    602  CA  ILE A  34      13.714   8.586  -7.691  1.00  1.810          C  
ATOM    603  C   ILE A  34      14.972   7.737  -7.424  1.00  1.470          C  
ATOM    604  O   ILE A  34      16.085   8.244  -7.541  1.00  1.400          O  
ATOM    605  CB  ILE A  34      13.243   9.366  -6.443  1.00  2.440          C  
ATOM    606  CG1 ILE A  34      12.091  10.401  -6.818  1.00  2.440          C  
ATOM    607  CG2 ILE A  34      14.393  10.056  -5.776  1.00  2.440          C  
ATOM    608  CD1 ILE A  34      12.431  11.485  -7.829  1.00  2.440          C  
ATOM    609  H   ILE A  34      11.769   7.715  -7.719  1.00  1.880          H  
ATOM    610  HA  ILE A  34      14.002   9.321  -8.433  1.00  2.170          H  
ATOM    611  HB  ILE A  34      12.832   8.707  -5.771  1.00  2.930          H  
ATOM    612 1HG1 ILE A  34      11.249   9.837  -7.212  1.00  2.930          H  
ATOM    613 2HG1 ILE A  34      11.773  10.906  -5.912  1.00  2.930          H  
ATOM    614 1HG2 ILE A  34      14.053  10.562  -4.905  1.00  2.930          H  
ATOM    615 2HG2 ILE A  34      15.151   9.337  -5.486  1.00  2.930          H  
ATOM    616 3HG2 ILE A  34      14.806  10.764  -6.462  1.00  2.930          H  
ATOM    617 1HD1 ILE A  34      11.549  12.108  -7.981  1.00  2.930          H  
ATOM    618 2HD1 ILE A  34      13.242  12.106  -7.460  1.00  2.930          H  
ATOM    619 3HD1 ILE A  34      12.712  11.048  -8.780  1.00  2.930          H  
ATOM    620  N   PHE A  35      14.828   6.467  -7.013  1.00  1.380          N  
ATOM    621  CA  PHE A  35      15.993   5.630  -6.745  1.00  1.270          C  
ATOM    622  C   PHE A  35      17.012   5.748  -7.839  1.00  1.300          C  
ATOM    623  O   PHE A  35      18.139   6.151  -7.581  1.00  1.360          O  
ATOM    624  CB  PHE A  35      15.654   4.121  -6.679  1.00  1.820          C  
ATOM    625  CG  PHE A  35      15.178   3.560  -5.371  1.00  1.820          C  
ATOM    626  CD1 PHE A  35      13.967   2.916  -5.239  1.00  1.820          C  
ATOM    627  CD2 PHE A  35      15.976   3.653  -4.293  1.00  1.820          C  
ATOM    628  CE1 PHE A  35      13.580   2.404  -4.021  1.00  1.820          C  
ATOM    629  CE2 PHE A  35      15.619   3.145  -3.090  1.00  1.820          C  
ATOM    630  CZ  PHE A  35      14.418   2.525  -2.940  1.00  1.820          C  
ATOM    631  H   PHE A  35      13.910   6.072  -6.911  1.00  1.660          H  
ATOM    632  HA  PHE A  35      16.435   5.940  -5.819  1.00  1.520          H  
ATOM    633 1HB  PHE A  35      14.874   3.916  -7.415  1.00  2.190          H  
ATOM    634 2HB  PHE A  35      16.532   3.551  -6.982  1.00  2.190          H  
ATOM    635  HD1 PHE A  35      13.318   2.821  -6.105  1.00  2.190          H  
ATOM    636  HD2 PHE A  35      16.916   4.140  -4.417  1.00  2.190          H  
ATOM    637  HE1 PHE A  35      12.618   1.906  -3.911  1.00  2.190          H  
ATOM    638  HE2 PHE A  35      16.287   3.231  -2.257  1.00  2.190          H  
ATOM    639  HZ  PHE A  35      14.129   2.121  -1.962  1.00  2.190          H  
ATOM    640  N   LEU A  36      16.632   5.452  -9.076  1.00  1.520          N  
ATOM    641  CA  LEU A  36      17.607   5.543 -10.148  1.00  1.800          C  
ATOM    642  C   LEU A  36      18.087   6.973 -10.389  1.00  1.760          C  
ATOM    643  O   LEU A  36      19.276   7.190 -10.628  1.00  2.060          O  
ATOM    644  CB  LEU A  36      17.030   4.955 -11.436  1.00  2.410          C  
ATOM    645  CG  LEU A  36      16.795   3.412 -11.442  1.00  2.410          C  
ATOM    646  CD1 LEU A  36      16.050   3.040 -12.717  1.00  2.410          C  
ATOM    647  CD2 LEU A  36      18.144   2.653 -11.359  1.00  2.410          C  
ATOM    648  H   LEU A  36      15.689   5.118  -9.244  1.00  1.820          H  
ATOM    649  HA  LEU A  36      18.477   4.970  -9.855  1.00  2.160          H  
ATOM    650 1HB  LEU A  36      16.069   5.438 -11.624  1.00  2.890          H  
ATOM    651 2HB  LEU A  36      17.699   5.198 -12.258  1.00  2.890          H  
ATOM    652  HG  LEU A  36      16.171   3.135 -10.592  1.00  2.890          H  
ATOM    653 1HD1 LEU A  36      15.863   1.966 -12.728  1.00  2.890          H  
ATOM    654 2HD1 LEU A  36      15.098   3.573 -12.750  1.00  2.890          H  
ATOM    655 3HD1 LEU A  36      16.650   3.312 -13.585  1.00  2.890          H  
ATOM    656 1HD2 LEU A  36      17.950   1.580 -11.376  1.00  2.890          H  
ATOM    657 2HD2 LEU A  36      18.765   2.921 -12.214  1.00  2.890          H  
ATOM    658 3HD2 LEU A  36      18.672   2.893 -10.446  1.00  2.890          H  
ATOM    659  N   LEU A  37      17.201   7.964 -10.286  1.00  1.550          N  
ATOM    660  CA  LEU A  37      17.626   9.347 -10.528  1.00  1.580          C  
ATOM    661  C   LEU A  37      18.753   9.811  -9.593  1.00  1.360          C  
ATOM    662  O   LEU A  37      19.773  10.366 -10.038  1.00  1.580          O  
ATOM    663  CB  LEU A  37      16.428  10.285 -10.316  1.00  2.200          C  
ATOM    664  CG  LEU A  37      16.670  11.810 -10.433  1.00  2.200          C  
ATOM    665  CD1 LEU A  37      17.101  12.172 -11.846  1.00  2.200          C  
ATOM    666  CD2 LEU A  37      15.394  12.527 -10.019  1.00  2.200          C  
ATOM    667  H   LEU A  37      16.210   7.754 -10.100  1.00  1.860          H  
ATOM    668  HA  LEU A  37      17.976   9.408 -11.557  1.00  1.900          H  
ATOM    669 1HB  LEU A  37      15.642  10.009 -11.017  1.00  2.640          H  
ATOM    670 2HB  LEU A  37      16.053  10.112  -9.316  1.00  2.640          H  
ATOM    671  HG  LEU A  37      17.472  12.108  -9.761  1.00  2.640          H  
ATOM    672 1HD1 LEU A  37      17.269  13.247 -11.907  1.00  2.640          H  
ATOM    673 2HD1 LEU A  37      18.024  11.656 -12.100  1.00  2.640          H  
ATOM    674 3HD1 LEU A  37      16.321  11.888 -12.551  1.00  2.640          H  
ATOM    675 1HD2 LEU A  37      15.546  13.606 -10.075  1.00  2.640          H  
ATOM    676 2HD2 LEU A  37      14.575  12.239 -10.681  1.00  2.640          H  
ATOM    677 3HD2 LEU A  37      15.149  12.249  -8.995  1.00  2.640          H  
ATOM    678  N   ILE A  38      18.538   9.592  -8.302  1.00  1.150          N  
ATOM    679  CA  ILE A  38      19.460  10.037  -7.270  1.00  1.140          C  
ATOM    680  C   ILE A  38      20.642   9.092  -7.201  1.00  1.330          C  
ATOM    681  O   ILE A  38      21.776   9.520  -7.018  1.00  1.300          O  
ATOM    682  CB  ILE A  38      18.749  10.206  -5.918  1.00  1.600          C  
ATOM    683  CG1 ILE A  38      17.585  11.233  -6.075  1.00  1.600          C  
ATOM    684  CG2 ILE A  38      19.757  10.685  -4.836  1.00  1.600          C  
ATOM    685  CD1 ILE A  38      17.913  12.652  -6.529  1.00  1.600          C  
ATOM    686  H   ILE A  38      17.677   9.095  -8.046  1.00  1.380          H  
ATOM    687  HA  ILE A  38      19.863  11.002  -7.558  1.00  1.370          H  
ATOM    688  HB  ILE A  38      18.302   9.264  -5.628  1.00  1.920          H  
ATOM    689 1HG1 ILE A  38      16.925  10.827  -6.818  1.00  1.920          H  
ATOM    690 2HG1 ILE A  38      17.059  11.286  -5.129  1.00  1.920          H  
ATOM    691 1HG2 ILE A  38      19.253  10.825  -3.884  1.00  1.920          H  
ATOM    692 2HG2 ILE A  38      20.537   9.949  -4.721  1.00  1.920          H  
ATOM    693 3HG2 ILE A  38      20.204  11.629  -5.137  1.00  1.920          H  
ATOM    694 1HD1 ILE A  38      16.984  13.218  -6.605  1.00  1.920          H  
ATOM    695 2HD1 ILE A  38      18.568  13.140  -5.811  1.00  1.920          H  
ATOM    696 3HD1 ILE A  38      18.394  12.642  -7.499  1.00  1.920          H  
ATOM    697  N   LEU A  39      20.404   7.793  -7.299  1.00  1.930          N  
ATOM    698  CA  LEU A  39      21.499   6.858  -7.251  1.00  2.570          C  
ATOM    699  C   LEU A  39      22.520   7.159  -8.381  1.00  2.930          C  
ATOM    700  O   LEU A  39      23.724   7.040  -8.178  1.00  3.400          O  
ATOM    701  CB  LEU A  39      20.926   5.438  -7.310  1.00  3.340          C  
ATOM    702  CG  LEU A  39      21.848   4.272  -7.177  1.00  3.340          C  
ATOM    703  CD1 LEU A  39      22.572   4.314  -5.866  1.00  3.340          C  
ATOM    704  CD2 LEU A  39      21.016   2.993  -7.306  1.00  3.340          C  
ATOM    705  H   LEU A  39      19.462   7.421  -7.414  1.00  2.320          H  
ATOM    706  HA  LEU A  39      21.973   6.980  -6.298  1.00  3.080          H  
ATOM    707 1HB  LEU A  39      20.188   5.347  -6.517  1.00  4.010          H  
ATOM    708 2HB  LEU A  39      20.416   5.332  -8.266  1.00  4.010          H  
ATOM    709  HG  LEU A  39      22.550   4.306  -7.920  1.00  4.010          H  
ATOM    710 1HD1 LEU A  39      23.213   3.458  -5.785  1.00  4.010          H  
ATOM    711 2HD1 LEU A  39      23.175   5.208  -5.787  1.00  4.010          H  
ATOM    712 3HD1 LEU A  39      21.855   4.305  -5.093  1.00  4.010          H  
ATOM    713 1HD2 LEU A  39      21.663   2.124  -7.232  1.00  4.010          H  
ATOM    714 2HD2 LEU A  39      20.271   2.958  -6.512  1.00  4.010          H  
ATOM    715 3HD2 LEU A  39      20.514   2.985  -8.273  1.00  4.010          H  
ATOM    716  N   LEU A  40      22.049   7.557  -9.575  1.00  3.060          N  
ATOM    717  CA  LEU A  40      22.943   7.882 -10.690  1.00  3.310          C  
ATOM    718  C   LEU A  40      23.823   9.146 -10.492  1.00  2.830          C  
ATOM    719  O   LEU A  40      24.963   9.167 -10.957  1.00  3.090          O  
ATOM    720  CB  LEU A  40      22.126   8.056 -11.980  1.00  4.530          C  
ATOM    721  CG  LEU A  40      22.924   8.355 -13.308  1.00  4.530          C  
ATOM    722  CD1 LEU A  40      23.890   7.224 -13.617  1.00  4.530          C  
ATOM    723  CD2 LEU A  40      21.929   8.544 -14.440  1.00  4.530          C  
ATOM    724  H   LEU A  40      21.039   7.587  -9.740  1.00  3.670          H  
ATOM    725  HA  LEU A  40      23.605   7.029 -10.810  1.00  3.970          H  
ATOM    726 1HB  LEU A  40      21.549   7.146 -12.136  1.00  5.440          H  
ATOM    727 2HB  LEU A  40      21.418   8.875 -11.820  1.00  5.440          H  
ATOM    728  HG  LEU A  40      23.509   9.254 -13.192  1.00  5.440          H  
ATOM    729 1HD1 LEU A  40      24.428   7.448 -14.536  1.00  5.440          H  
ATOM    730 2HD1 LEU A  40      24.612   7.103 -12.811  1.00  5.440          H  
ATOM    731 3HD1 LEU A  40      23.326   6.313 -13.743  1.00  5.440          H  
ATOM    732 1HD2 LEU A  40      22.465   8.764 -15.365  1.00  5.440          H  
ATOM    733 2HD2 LEU A  40      21.343   7.633 -14.568  1.00  5.440          H  
ATOM    734 3HD2 LEU A  40      21.264   9.373 -14.199  1.00  5.440          H  
ATOM    735  N   VAL A  41      23.287  10.243  -9.924  1.00  2.320          N  
ATOM    736  CA  VAL A  41      24.108  11.461  -9.721  1.00  2.280          C  
ATOM    737  C   VAL A  41      24.056  11.975  -8.253  1.00  1.870          C  
ATOM    738  O   VAL A  41      22.957  12.206  -7.759  1.00  2.440          O  
ATOM    739  CB  VAL A  41      23.631  12.589 -10.674  1.00  3.210          C  
ATOM    740  CG1 VAL A  41      24.450  13.869 -10.468  1.00  3.210          C  
ATOM    741  CG2 VAL A  41      23.745  12.115 -12.111  1.00  3.210          C  
ATOM    742  H   VAL A  41      22.297  10.230  -9.642  1.00  2.780          H  
ATOM    743  HA  VAL A  41      25.120  11.198  -9.989  1.00  2.740          H  
ATOM    744  HB  VAL A  41      22.590  12.828 -10.452  1.00  3.850          H  
ATOM    745 1HG1 VAL A  41      24.085  14.640 -11.145  1.00  3.850          H  
ATOM    746 2HG1 VAL A  41      24.347  14.224  -9.447  1.00  3.850          H  
ATOM    747 3HG1 VAL A  41      25.499  13.670 -10.683  1.00  3.850          H  
ATOM    748 1HG2 VAL A  41      23.399  12.898 -12.781  1.00  3.850          H  
ATOM    749 2HG2 VAL A  41      24.784  11.871 -12.336  1.00  3.850          H  
ATOM    750 3HG2 VAL A  41      23.130  11.244 -12.245  1.00  3.850          H  
ATOM    751  N   SER A  42      25.188  12.280  -7.548  1.00  1.460          N  
ATOM    752  CA  SER A  42      26.614  12.296  -7.944  1.00  1.750          C  
ATOM    753  C   SER A  42      27.494  11.288  -7.194  1.00  1.630          C  
ATOM    754  O   SER A  42      27.020  10.265  -6.713  1.00  2.010          O  
ATOM    755  CB  SER A  42      27.176  13.685  -7.727  1.00  2.330          C  
ATOM    756  OG  SER A  42      28.464  13.789  -8.261  1.00  2.330          O  
ATOM    757  H   SER A  42      25.013  12.612  -6.611  1.00  1.750          H  
ATOM    758  HA  SER A  42      26.705  12.078  -9.000  1.00  2.100          H  
ATOM    759 1HB  SER A  42      26.526  14.417  -8.200  1.00  2.800          H  
ATOM    760 2HB  SER A  42      27.198  13.910  -6.662  1.00  2.800          H  
ATOM    761  HG  SER A  42      28.709  14.722  -8.177  1.00  2.800          H  
ATOM    762  N   GLY A  43      28.780  11.609  -7.050  1.00  1.720          N  
ATOM    763  CA  GLY A  43      29.836  10.710  -6.539  1.00  1.540          C  
ATOM    764  C   GLY A  43      29.494   9.761  -5.371  1.00  1.900          C  
ATOM    765  O   GLY A  43      29.840   8.575  -5.438  1.00  2.810          O  
ATOM    766  H   GLY A  43      29.068  12.512  -7.417  1.00  2.060          H  
ATOM    767 1HA  GLY A  43      30.208  10.117  -7.373  1.00  1.850          H  
ATOM    768 2HA  GLY A  43      30.679  11.331  -6.235  1.00  1.850          H  
ATOM    769  N   LEU A  44      28.892  10.241  -4.276  1.00  1.710          N  
ATOM    770  CA  LEU A  44      28.591   9.308  -3.173  1.00  1.740          C  
ATOM    771  C   LEU A  44      27.667   8.200  -3.636  1.00  1.500          C  
ATOM    772  O   LEU A  44      27.953   6.997  -3.504  1.00  1.580          O  
ATOM    773  CB  LEU A  44      27.883  10.032  -2.013  1.00  2.420          C  
ATOM    774  CG  LEU A  44      27.348   9.126  -0.833  1.00  2.420          C  
ATOM    775  CD1 LEU A  44      28.502   8.417  -0.131  1.00  2.420          C  
ATOM    776  CD2 LEU A  44      26.541   9.991   0.129  1.00  2.420          C  
ATOM    777  H   LEU A  44      28.632  11.217  -4.230  1.00  2.050          H  
ATOM    778  HA  LEU A  44      29.528   8.871  -2.831  1.00  2.090          H  
ATOM    779 1HB  LEU A  44      28.581  10.749  -1.584  1.00  2.910          H  
ATOM    780 2HB  LEU A  44      27.037  10.586  -2.412  1.00  2.910          H  
ATOM    781  HG  LEU A  44      26.687   8.355  -1.234  1.00  2.910          H  
ATOM    782 1HD1 LEU A  44      28.102   7.793   0.670  1.00  2.910          H  
ATOM    783 2HD1 LEU A  44      29.039   7.786  -0.835  1.00  2.910          H  
ATOM    784 3HD1 LEU A  44      29.184   9.155   0.289  1.00  2.910          H  
ATOM    785 1HD2 LEU A  44      26.139   9.369   0.939  1.00  2.910          H  
ATOM    786 2HD2 LEU A  44      27.177  10.768   0.551  1.00  2.910          H  
ATOM    787 3HD2 LEU A  44      25.713  10.452  -0.410  1.00  2.910          H  
ATOM    788  N   MET A  45      26.562   8.644  -4.209  1.00  1.360          N  
ATOM    789  CA  MET A  45      25.521   7.770  -4.672  1.00  1.360          C  
ATOM    790  C   MET A  45      26.009   6.911  -5.828  1.00  1.200          C  
ATOM    791  O   MET A  45      25.596   5.759  -5.943  1.00  1.220          O  
ATOM    792  CB  MET A  45      24.324   8.617  -5.042  1.00  1.900          C  
ATOM    793  CG  MET A  45      23.642   9.337  -3.845  1.00  1.900          C  
ATOM    794  SD  MET A  45      23.117   8.252  -2.480  1.00  1.900          S  
ATOM    795  CE  MET A  45      21.824   7.241  -3.174  1.00  1.900          C  
ATOM    796  H   MET A  45      26.435   9.642  -4.276  1.00  1.630          H  
ATOM    797  HA  MET A  45      25.245   7.103  -3.863  1.00  1.630          H  
ATOM    798 1HB  MET A  45      24.631   9.381  -5.764  1.00  2.280          H  
ATOM    799 2HB  MET A  45      23.618   8.022  -5.529  1.00  2.280          H  
ATOM    800 1HG  MET A  45      24.330  10.074  -3.441  1.00  2.280          H  
ATOM    801 2HG  MET A  45      22.775   9.868  -4.218  1.00  2.280          H  
ATOM    802 1HE  MET A  45      21.439   6.577  -2.401  1.00  2.280          H  
ATOM    803 2HE  MET A  45      21.024   7.873  -3.543  1.00  2.280          H  
ATOM    804 3HE  MET A  45      22.222   6.651  -3.985  1.00  2.280          H  
ATOM    805  N   VAL A  46      26.921   7.446  -6.642  1.00  1.110          N  
ATOM    806  CA  VAL A  46      27.502   6.709  -7.750  1.00  1.030          C  
ATOM    807  C   VAL A  46      28.329   5.542  -7.245  1.00  0.980          C  
ATOM    808  O   VAL A  46      28.244   4.435  -7.773  1.00  0.950          O  
ATOM    809  CB  VAL A  46      28.316   7.604  -8.680  1.00  1.470          C  
ATOM    810  CG1 VAL A  46      29.098   6.770  -9.705  1.00  1.470          C  
ATOM    811  CG2 VAL A  46      27.355   8.464  -9.421  1.00  1.470          C  
ATOM    812  H   VAL A  46      27.171   8.428  -6.503  1.00  1.330          H  
ATOM    813  HA  VAL A  46      26.676   6.336  -8.346  1.00  1.240          H  
ATOM    814  HB  VAL A  46      29.005   8.200  -8.100  1.00  1.770          H  
ATOM    815 1HG1 VAL A  46      29.644   7.441 -10.367  1.00  1.770          H  
ATOM    816 2HG1 VAL A  46      29.809   6.111  -9.205  1.00  1.770          H  
ATOM    817 3HG1 VAL A  46      28.400   6.170 -10.290  1.00  1.770          H  
ATOM    818 1HG2 VAL A  46      27.884   9.126 -10.098  1.00  1.770          H  
ATOM    819 2HG2 VAL A  46      26.693   7.815  -9.988  1.00  1.770          H  
ATOM    820 3HG2 VAL A  46      26.761   9.048  -8.746  1.00  1.770          H  
ATOM    821  N   GLY A  47      29.150   5.745  -6.218  1.00  1.030          N  
ATOM    822  CA  GLY A  47      29.908   4.605  -5.714  1.00  1.040          C  
ATOM    823  C   GLY A  47      28.948   3.462  -5.333  1.00  0.960          C  
ATOM    824  O   GLY A  47      29.232   2.281  -5.604  1.00  0.950          O  
ATOM    825  H   GLY A  47      29.266   6.688  -5.824  1.00  1.240          H  
ATOM    826 1HA  GLY A  47      30.611   4.268  -6.474  1.00  1.250          H  
ATOM    827 2HA  GLY A  47      30.484   4.913  -4.842  1.00  1.250          H  
ATOM    828  N   ILE A  48      27.796   3.829  -4.748  1.00  0.950          N  
ATOM    829  CA  ILE A  48      26.769   2.868  -4.356  1.00  0.940          C  
ATOM    830  C   ILE A  48      26.153   2.226  -5.619  1.00  0.920          C  
ATOM    831  O   ILE A  48      25.989   1.006  -5.670  1.00  0.910          O  
ATOM    832  CB  ILE A  48      25.671   3.532  -3.490  1.00  1.320          C  
ATOM    833  CG1 ILE A  48      26.257   4.016  -2.132  1.00  1.320          C  
ATOM    834  CG2 ILE A  48      24.604   2.512  -3.213  1.00  1.320          C  
ATOM    835  CD1 ILE A  48      25.321   4.963  -1.324  1.00  1.320          C  
ATOM    836  H   ILE A  48      27.688   4.828  -4.522  1.00  1.140          H  
ATOM    837  HA  ILE A  48      27.237   2.079  -3.770  1.00  1.130          H  
ATOM    838  HB  ILE A  48      25.242   4.382  -3.997  1.00  1.580          H  
ATOM    839 1HG1 ILE A  48      26.487   3.147  -1.520  1.00  1.580          H  
ATOM    840 2HG1 ILE A  48      27.185   4.557  -2.329  1.00  1.580          H  
ATOM    841 1HG2 ILE A  48      23.867   2.945  -2.601  1.00  1.580          H  
ATOM    842 2HG2 ILE A  48      24.157   2.163  -4.126  1.00  1.580          H  
ATOM    843 3HG2 ILE A  48      25.032   1.687  -2.702  1.00  1.580          H  
ATOM    844 1HD1 ILE A  48      25.822   5.261  -0.401  1.00  1.580          H  
ATOM    845 2HD1 ILE A  48      25.111   5.851  -1.912  1.00  1.580          H  
ATOM    846 3HD1 ILE A  48      24.388   4.473  -1.073  1.00  1.580          H  
ATOM    847  N   PHE A  49      25.814   3.065  -6.615  1.00  0.970          N  
ATOM    848  CA  PHE A  49      25.211   2.698  -7.907  1.00  1.040          C  
ATOM    849  C   PHE A  49      26.031   1.658  -8.621  1.00  0.940          C  
ATOM    850  O   PHE A  49      25.494   0.633  -9.049  1.00  0.930          O  
ATOM    851  CB  PHE A  49      25.145   3.949  -8.797  1.00  1.430          C  
ATOM    852  CG  PHE A  49      24.663   3.832 -10.227  1.00  1.430          C  
ATOM    853  CD1 PHE A  49      23.319   3.684 -10.587  1.00  1.430          C  
ATOM    854  CD2 PHE A  49      25.598   3.936 -11.243  1.00  1.430          C  
ATOM    855  CE1 PHE A  49      22.948   3.629 -11.903  1.00  1.430          C  
ATOM    856  CE2 PHE A  49      25.224   3.879 -12.558  1.00  1.430          C  
ATOM    857  CZ  PHE A  49      23.898   3.724 -12.890  1.00  1.430          C  
ATOM    858  H   PHE A  49      25.950   4.061  -6.444  1.00  1.160          H  
ATOM    859  HA  PHE A  49      24.214   2.302  -7.733  1.00  1.250          H  
ATOM    860 1HB  PHE A  49      24.617   4.738  -8.300  1.00  1.710          H  
ATOM    861 2HB  PHE A  49      26.133   4.294  -8.879  1.00  1.710          H  
ATOM    862  HD1 PHE A  49      22.556   3.607  -9.850  1.00  1.710          H  
ATOM    863  HD2 PHE A  49      26.650   4.068 -10.984  1.00  1.710          H  
ATOM    864  HE1 PHE A  49      21.895   3.513 -12.165  1.00  1.710          H  
ATOM    865  HE2 PHE A  49      25.976   3.962 -13.344  1.00  1.710          H  
ATOM    866  HZ  PHE A  49      23.602   3.683 -13.937  1.00  1.710          H  
ATOM    867  N   PHE A  50      27.330   1.918  -8.756  1.00  0.910          N  
ATOM    868  CA  PHE A  50      28.238   0.995  -9.404  1.00  0.890          C  
ATOM    869  C   PHE A  50      28.176  -0.331  -8.674  1.00  0.800          C  
ATOM    870  O   PHE A  50      27.898  -1.367  -9.279  1.00  0.810          O  
ATOM    871  CB  PHE A  50      29.657   1.551  -9.402  1.00  1.250          C  
ATOM    872  CG  PHE A  50      30.697   0.625  -9.983  1.00  1.250          C  
ATOM    873  CD1 PHE A  50      30.859   0.508 -11.355  1.00  1.250          C  
ATOM    874  CD2 PHE A  50      31.522  -0.120  -9.153  1.00  1.250          C  
ATOM    875  CE1 PHE A  50      31.820  -0.331 -11.881  1.00  1.250          C  
ATOM    876  CE2 PHE A  50      32.480  -0.954  -9.677  1.00  1.250          C  
ATOM    877  CZ  PHE A  50      32.630  -1.059 -11.044  1.00  1.250          C  
ATOM    878  H   PHE A  50      27.691   2.796  -8.377  1.00  1.090          H  
ATOM    879  HA  PHE A  50      27.914   0.845 -10.432  1.00  1.070          H  
ATOM    880 1HB  PHE A  50      29.675   2.483  -9.961  1.00  1.500          H  
ATOM    881 2HB  PHE A  50      29.945   1.794  -8.375  1.00  1.500          H  
ATOM    882  HD1 PHE A  50      30.220   1.089 -12.022  1.00  1.500          H  
ATOM    883  HD2 PHE A  50      31.409  -0.038  -8.071  1.00  1.500          H  
ATOM    884  HE1 PHE A  50      31.940  -0.415 -12.962  1.00  1.500          H  
ATOM    885  HE2 PHE A  50      33.122  -1.533  -9.012  1.00  1.500          H  
ATOM    886  HZ  PHE A  50      33.389  -1.721 -11.459  1.00  1.500          H  
ATOM    887  N   GLY A  51      28.344  -0.295  -7.348  1.00  0.760          N  
ATOM    888  CA  GLY A  51      28.279  -1.503  -6.542  1.00  0.740          C  
ATOM    889  C   GLY A  51      27.012  -2.309  -6.842  1.00  0.720          C  
ATOM    890  O   GLY A  51      27.089  -3.517  -7.095  1.00  0.730          O  
ATOM    891  H   GLY A  51      28.566   0.595  -6.887  1.00  0.910          H  
ATOM    892 1HA  GLY A  51      29.160  -2.113  -6.734  1.00  0.890          H  
ATOM    893 2HA  GLY A  51      28.302  -1.225  -5.490  1.00  0.890          H  
ATOM    894  N   ILE A  52      25.850  -1.648  -6.829  1.00  0.750          N  
ATOM    895  CA  ILE A  52      24.590  -2.331  -7.092  1.00  0.780          C  
ATOM    896  C   ILE A  52      24.550  -2.929  -8.487  1.00  0.810          C  
ATOM    897  O   ILE A  52      24.156  -4.088  -8.644  1.00  0.830          O  
ATOM    898  CB  ILE A  52      23.377  -1.386  -6.878  1.00  1.080          C  
ATOM    899  CG1 ILE A  52      23.277  -1.080  -5.380  1.00  1.080          C  
ATOM    900  CG2 ILE A  52      22.066  -1.977  -7.434  1.00  1.080          C  
ATOM    901  CD1 ILE A  52      22.349  -0.006  -4.983  1.00  1.080          C  
ATOM    902  H   ILE A  52      25.862  -0.647  -6.598  1.00  0.900          H  
ATOM    903  HA  ILE A  52      24.498  -3.147  -6.380  1.00  0.940          H  
ATOM    904  HB  ILE A  52      23.588  -0.441  -7.387  1.00  1.300          H  
ATOM    905 1HG1 ILE A  52      23.000  -1.993  -4.850  1.00  1.300          H  
ATOM    906 2HG1 ILE A  52      24.247  -0.768  -5.057  1.00  1.300          H  
ATOM    907 1HG2 ILE A  52      21.250  -1.284  -7.283  1.00  1.300          H  
ATOM    908 2HG2 ILE A  52      22.157  -2.171  -8.504  1.00  1.300          H  
ATOM    909 3HG2 ILE A  52      21.848  -2.893  -6.922  1.00  1.300          H  
ATOM    910 1HD1 ILE A  52      22.414   0.112  -3.905  1.00  1.300          H  
ATOM    911 2HD1 ILE A  52      22.643   0.916  -5.470  1.00  1.300          H  
ATOM    912 3HD1 ILE A  52      21.331  -0.252  -5.253  1.00  1.300          H  
ATOM    913  N   ASN A  53      24.941  -2.169  -9.509  1.00  0.850          N  
ATOM    914  CA  ASN A  53      24.902  -2.718 -10.853  1.00  0.920          C  
ATOM    915  C   ASN A  53      25.849  -3.902 -11.026  1.00  0.860          C  
ATOM    916  O   ASN A  53      25.485  -4.889 -11.671  1.00  0.900          O  
ATOM    917  CB  ASN A  53      25.203  -1.647 -11.874  1.00  1.260          C  
ATOM    918  CG  ASN A  53      24.055  -0.697 -12.070  1.00  1.260          C  
ATOM    919  OD1 ASN A  53      22.902  -0.985 -11.724  1.00  1.260          O  
ATOM    920  ND2 ASN A  53      24.340   0.422 -12.649  1.00  1.260          N  
ATOM    921  H   ASN A  53      25.242  -1.202  -9.340  1.00  1.020          H  
ATOM    922  HA  ASN A  53      23.894  -3.088 -11.035  1.00  1.100          H  
ATOM    923 1HB  ASN A  53      26.076  -1.075 -11.541  1.00  1.510          H  
ATOM    924 2HB  ASN A  53      25.454  -2.109 -12.827  1.00  1.510          H  
ATOM    925 1HD2 ASN A  53      23.610   1.082 -12.831  1.00  1.510          H  
ATOM    926 2HD2 ASN A  53      25.279   0.623 -12.921  1.00  1.510          H  
ATOM    927  N   GLN A  54      27.045  -3.844 -10.437  1.00  0.820          N  
ATOM    928  CA  GLN A  54      27.970  -4.955 -10.610  1.00  0.830          C  
ATOM    929  C   GLN A  54      27.450  -6.205  -9.927  1.00  0.810          C  
ATOM    930  O   GLN A  54      27.556  -7.309 -10.479  1.00  0.830          O  
ATOM    931  CB  GLN A  54      29.353  -4.593 -10.080  1.00  1.160          C  
ATOM    932  CG  GLN A  54      30.053  -3.530 -10.889  1.00  1.160          C  
ATOM    933  CD  GLN A  54      30.301  -3.960 -12.306  1.00  1.160          C  
ATOM    934  OE1 GLN A  54      30.855  -5.035 -12.543  1.00  1.160          O  
ATOM    935  NE2 GLN A  54      29.885  -3.147 -13.267  1.00  1.160          N  
ATOM    936  H   GLN A  54      27.319  -3.002  -9.918  1.00  0.980          H  
ATOM    937  HA  GLN A  54      28.051  -5.174 -11.672  1.00  1.000          H  
ATOM    938 1HB  GLN A  54      29.253  -4.216  -9.057  1.00  1.390          H  
ATOM    939 2HB  GLN A  54      29.981  -5.481 -10.047  1.00  1.390          H  
ATOM    940 1HG  GLN A  54      29.451  -2.624 -10.902  1.00  1.390          H  
ATOM    941 2HG  GLN A  54      31.006  -3.336 -10.420  1.00  1.390          H  
ATOM    942 1HE2 GLN A  54      30.023  -3.394 -14.229  1.00  1.390          H  
ATOM    943 2HE2 GLN A  54      29.422  -2.290 -13.036  1.00  1.390          H  
ATOM    944  N   LEU A  55      26.835  -6.033  -8.754  1.00  0.790          N  
ATOM    945  CA  LEU A  55      26.258  -7.156  -8.046  1.00  0.800          C  
ATOM    946  C   LEU A  55      25.119  -7.746  -8.836  1.00  0.840          C  
ATOM    947  O   LEU A  55      25.011  -8.964  -8.913  1.00  0.880          O  
ATOM    948  CB  LEU A  55      25.763  -6.725  -6.667  1.00  1.120          C  
ATOM    949  CG  LEU A  55      26.844  -6.375  -5.635  1.00  1.120          C  
ATOM    950  CD1 LEU A  55      26.193  -5.711  -4.466  1.00  1.120          C  
ATOM    951  CD2 LEU A  55      27.542  -7.650  -5.168  1.00  1.120          C  
ATOM    952  H   LEU A  55      26.817  -5.101  -8.328  1.00  0.950          H  
ATOM    953  HA  LEU A  55      27.019  -7.924  -7.946  1.00  0.960          H  
ATOM    954 1HB  LEU A  55      25.132  -5.843  -6.794  1.00  1.340          H  
ATOM    955 2HB  LEU A  55      25.151  -7.527  -6.254  1.00  1.340          H  
ATOM    956  HG  LEU A  55      27.569  -5.695  -6.068  1.00  1.340          H  
ATOM    957 1HD1 LEU A  55      26.942  -5.456  -3.721  1.00  1.340          H  
ATOM    958 2HD1 LEU A  55      25.687  -4.805  -4.795  1.00  1.340          H  
ATOM    959 3HD1 LEU A  55      25.493  -6.386  -4.053  1.00  1.340          H  
ATOM    960 1HD2 LEU A  55      28.280  -7.387  -4.433  1.00  1.340          H  
ATOM    961 2HD2 LEU A  55      26.807  -8.321  -4.729  1.00  1.340          H  
ATOM    962 3HD2 LEU A  55      28.030  -8.141  -5.998  1.00  1.340          H  
ATOM    963  N   LEU A  56      24.296  -6.899  -9.472  1.00  0.850          N  
ATOM    964  CA  LEU A  56      23.163  -7.386 -10.245  1.00  0.900          C  
ATOM    965  C   LEU A  56      23.633  -8.214 -11.431  1.00  0.880          C  
ATOM    966  O   LEU A  56      23.022  -9.239 -11.761  1.00  0.930          O  
ATOM    967  CB  LEU A  56      22.293  -6.224 -10.739  1.00  1.240          C  
ATOM    968  CG  LEU A  56      20.978  -6.595 -11.486  1.00  1.240          C  
ATOM    969  CD1 LEU A  56      20.059  -7.458 -10.574  1.00  1.240          C  
ATOM    970  CD2 LEU A  56      20.275  -5.295 -11.872  1.00  1.240          C  
ATOM    971  H   LEU A  56      24.414  -5.888  -9.338  1.00  1.020          H  
ATOM    972  HA  LEU A  56      22.575  -8.012  -9.587  1.00  1.080          H  
ATOM    973 1HB  LEU A  56      22.049  -5.584  -9.916  1.00  1.490          H  
ATOM    974 2HB  LEU A  56      22.898  -5.637 -11.433  1.00  1.490          H  
ATOM    975  HG  LEU A  56      21.207  -7.170 -12.386  1.00  1.490          H  
ATOM    976 1HD1 LEU A  56      19.141  -7.691 -11.112  1.00  1.490          H  
ATOM    977 2HD1 LEU A  56      20.547  -8.390 -10.308  1.00  1.490          H  
ATOM    978 3HD1 LEU A  56      19.817  -6.903  -9.670  1.00  1.490          H  
ATOM    979 1HD2 LEU A  56      19.350  -5.523 -12.404  1.00  1.490          H  
ATOM    980 2HD2 LEU A  56      20.045  -4.722 -10.972  1.00  1.490          H  
ATOM    981 3HD2 LEU A  56      20.930  -4.708 -12.518  1.00  1.490          H  
ATOM    982  N   ILE A  57      24.716  -7.782 -12.078  1.00  0.840          N  
ATOM    983  CA  ILE A  57      25.250  -8.526 -13.207  1.00  0.860          C  
ATOM    984  C   ILE A  57      25.689  -9.915 -12.757  1.00  0.850          C  
ATOM    985  O   ILE A  57      25.300 -10.916 -13.368  1.00  0.890          O  
ATOM    986  CB  ILE A  57      26.436  -7.769 -13.858  1.00  1.200          C  
ATOM    987  CG1 ILE A  57      25.908  -6.468 -14.542  1.00  1.200          C  
ATOM    988  CG2 ILE A  57      27.181  -8.685 -14.862  1.00  1.200          C  
ATOM    989  CD1 ILE A  57      26.994  -5.458 -14.939  1.00  1.200          C  
ATOM    990  H   ILE A  57      25.136  -6.888 -11.797  1.00  1.010          H  
ATOM    991  HA  ILE A  57      24.462  -8.640 -13.950  1.00  1.030          H  
ATOM    992  HB  ILE A  57      27.130  -7.458 -13.073  1.00  1.440          H  
ATOM    993 1HG1 ILE A  57      25.360  -6.749 -15.438  1.00  1.440          H  
ATOM    994 2HG1 ILE A  57      25.218  -5.975 -13.864  1.00  1.440          H  
ATOM    995 1HG2 ILE A  57      28.016  -8.154 -15.300  1.00  1.440          H  
ATOM    996 2HG2 ILE A  57      27.563  -9.564 -14.356  1.00  1.440          H  
ATOM    997 3HG2 ILE A  57      26.494  -8.996 -15.651  1.00  1.440          H  
ATOM    998 1HD1 ILE A  57      26.524  -4.590 -15.400  1.00  1.440          H  
ATOM    999 2HD1 ILE A  57      27.535  -5.142 -14.048  1.00  1.440          H  
ATOM   1000 3HD1 ILE A  57      27.688  -5.901 -15.643  1.00  1.440          H  
ATOM   1001  N   THR A  58      26.459  -9.998 -11.669  1.00  0.820          N  
ATOM   1002  CA  THR A  58      26.915 -11.299 -11.213  1.00  0.850          C  
ATOM   1003  C   THR A  58      25.797 -12.112 -10.545  1.00  0.900          C  
ATOM   1004  O   THR A  58      25.822 -13.346 -10.554  1.00  0.980          O  
ATOM   1005  CB  THR A  58      28.142 -11.124 -10.316  1.00  1.180          C  
ATOM   1006  OG1 THR A  58      27.827 -10.259  -9.233  1.00  1.180          O  
ATOM   1007  CG2 THR A  58      29.264 -10.521 -11.110  1.00  1.180          C  
ATOM   1008  H   THR A  58      26.754  -9.146 -11.172  1.00  0.980          H  
ATOM   1009  HA  THR A  58      27.244 -11.859 -12.086  1.00  1.020          H  
ATOM   1010  HB  THR A  58      28.448 -12.077  -9.934  1.00  1.410          H  
ATOM   1011  HG1 THR A  58      27.192 -10.679  -8.649  1.00  1.410          H  
ATOM   1012 1HG2 THR A  58      30.134 -10.402 -10.466  1.00  1.410          H  
ATOM   1013 2HG2 THR A  58      29.512 -11.172 -11.941  1.00  1.410          H  
ATOM   1014 3HG2 THR A  58      28.958  -9.547 -11.492  1.00  1.410          H  
ATOM   1015  N   LEU A  59      24.774 -11.434 -10.029  1.00  0.910          N  
ATOM   1016  CA  LEU A  59      23.608 -12.084  -9.449  1.00  1.010          C  
ATOM   1017  C   LEU A  59      22.903 -12.846 -10.572  1.00  1.040          C  
ATOM   1018  O   LEU A  59      22.575 -14.025 -10.434  1.00  1.140          O  
ATOM   1019  CB  LEU A  59      22.682 -11.013  -8.845  1.00  1.370          C  
ATOM   1020  CG  LEU A  59      21.500 -11.400  -7.977  1.00  1.370          C  
ATOM   1021  CD1 LEU A  59      21.197 -10.181  -7.122  1.00  1.370          C  
ATOM   1022  CD2 LEU A  59      20.277 -11.786  -8.806  1.00  1.370          C  
ATOM   1023  H   LEU A  59      24.837 -10.419  -9.969  1.00  1.090          H  
ATOM   1024  HA  LEU A  59      23.928 -12.780  -8.685  1.00  1.210          H  
ATOM   1025 1HB  LEU A  59      23.283 -10.375  -8.233  1.00  1.650          H  
ATOM   1026 2HB  LEU A  59      22.290 -10.419  -9.658  1.00  1.650          H  
ATOM   1027  HG  LEU A  59      21.776 -12.223  -7.321  1.00  1.650          H  
ATOM   1028 1HD1 LEU A  59      20.367 -10.397  -6.455  1.00  1.650          H  
ATOM   1029 2HD1 LEU A  59      22.080  -9.916  -6.539  1.00  1.650          H  
ATOM   1030 3HD1 LEU A  59      20.933  -9.342  -7.762  1.00  1.650          H  
ATOM   1031 1HD2 LEU A  59      19.451 -12.020  -8.135  1.00  1.650          H  
ATOM   1032 2HD2 LEU A  59      19.995 -10.953  -9.451  1.00  1.650          H  
ATOM   1033 3HD2 LEU A  59      20.482 -12.655  -9.417  1.00  1.650          H  
ATOM   1034  N   GLY A  60      22.668 -12.137 -11.690  1.00  1.000          N  
ATOM   1035  CA  GLY A  60      22.031 -12.660 -12.891  1.00  1.100          C  
ATOM   1036  C   GLY A  60      22.788 -13.818 -13.554  1.00  1.130          C  
ATOM   1037  O   GLY A  60      22.167 -14.696 -14.156  1.00  1.310          O  
ATOM   1038  H   GLY A  60      22.936 -11.148 -11.704  1.00  1.200          H  
ATOM   1039 1HA  GLY A  60      21.023 -12.982 -12.642  1.00  1.320          H  
ATOM   1040 2HA  GLY A  60      21.931 -11.844 -13.607  1.00  1.320          H  
ATOM   1041  N   ILE A  61      24.122 -13.808 -13.466  1.00  1.070          N  
ATOM   1042  CA  ILE A  61      24.935 -14.861 -14.068  1.00  1.150          C  
ATOM   1043  C   ILE A  61      25.103 -16.098 -13.187  1.00  1.150          C  
ATOM   1044  O   ILE A  61      24.783 -17.222 -13.601  1.00  1.290          O  
ATOM   1045  CB  ILE A  61      26.354 -14.336 -14.391  1.00  1.580          C  
ATOM   1046  CG1 ILE A  61      26.273 -13.239 -15.460  1.00  1.580          C  
ATOM   1047  CG2 ILE A  61      27.279 -15.515 -14.862  1.00  1.580          C  
ATOM   1048  CD1 ILE A  61      27.555 -12.438 -15.616  1.00  1.580          C  
ATOM   1049  H   ILE A  61      24.568 -12.991 -13.040  1.00  1.280          H  
ATOM   1050  HA  ILE A  61      24.455 -15.168 -14.994  1.00  1.380          H  
ATOM   1051  HB  ILE A  61      26.778 -13.885 -13.497  1.00  1.890          H  
ATOM   1052 1HG1 ILE A  61      26.033 -13.698 -16.417  1.00  1.890          H  
ATOM   1053 2HG1 ILE A  61      25.472 -12.555 -15.201  1.00  1.890          H  
ATOM   1054 1HG2 ILE A  61      28.274 -15.150 -15.072  1.00  1.890          H  
ATOM   1055 2HG2 ILE A  61      27.365 -16.278 -14.095  1.00  1.890          H  
ATOM   1056 3HG2 ILE A  61      26.862 -15.962 -15.763  1.00  1.890          H  
ATOM   1057 1HD1 ILE A  61      27.408 -11.678 -16.382  1.00  1.890          H  
ATOM   1058 2HD1 ILE A  61      27.789 -11.956 -14.668  1.00  1.890          H  
ATOM   1059 3HD1 ILE A  61      28.379 -13.075 -15.906  1.00  1.890          H  
ATOM   1060  N   PHE A  62      25.589 -15.928 -11.962  1.00  1.110          N  
ATOM   1061  CA  PHE A  62      25.974 -17.088 -11.173  1.00  1.240          C  
ATOM   1062  C   PHE A  62      24.844 -17.709 -10.388  1.00  1.440          C  
ATOM   1063  O   PHE A  62      24.910 -17.864  -9.173  1.00  1.760          O  
ATOM   1064  CB  PHE A  62      27.103 -16.688 -10.242  1.00  1.680          C  
ATOM   1065  CG  PHE A  62      28.323 -16.273 -11.010  1.00  1.680          C  
ATOM   1066  CD1 PHE A  62      28.615 -14.934 -11.184  1.00  1.680          C  
ATOM   1067  CD2 PHE A  62      29.161 -17.209 -11.587  1.00  1.680          C  
ATOM   1068  CE1 PHE A  62      29.700 -14.530 -11.902  1.00  1.680          C  
ATOM   1069  CE2 PHE A  62      30.259 -16.806 -12.313  1.00  1.680          C  
ATOM   1070  CZ  PHE A  62      30.527 -15.461 -12.469  1.00  1.680          C  
ATOM   1071  H   PHE A  62      25.759 -14.989 -11.592  1.00  1.330          H  
ATOM   1072  HA  PHE A  62      26.357 -17.844 -11.860  1.00  1.490          H  
ATOM   1073 1HB  PHE A  62      26.769 -15.850  -9.637  1.00  2.020          H  
ATOM   1074 2HB  PHE A  62      27.361 -17.510  -9.578  1.00  2.020          H  
ATOM   1075  HD1 PHE A  62      27.969 -14.203 -10.743  1.00  2.020          H  
ATOM   1076  HD2 PHE A  62      28.942 -18.273 -11.468  1.00  2.020          H  
ATOM   1077  HE1 PHE A  62      29.907 -13.474 -12.025  1.00  2.020          H  
ATOM   1078  HE2 PHE A  62      30.916 -17.548 -12.768  1.00  2.020          H  
ATOM   1079  HZ  PHE A  62      31.394 -15.142 -13.045  1.00  2.020          H  
ATOM   1080  N   LYS A  63      23.820 -18.102 -11.120  1.00  1.610          N  
ATOM   1081  CA  LYS A  63      22.659 -18.768 -10.585  1.00  1.870          C  
ATOM   1082  C   LYS A  63      22.445 -19.945 -11.499  1.00  2.120          C  
ATOM   1083  O   LYS A  63      21.712 -20.883 -11.175  1.00  2.330          O  
ATOM   1084  CB  LYS A  63      21.449 -17.833 -10.523  1.00  2.510          C  
ATOM   1085  CG  LYS A  63      20.886 -17.404 -11.871  1.00  2.510          C  
ATOM   1086  CD  LYS A  63      19.713 -16.446 -11.691  1.00  2.510          C  
ATOM   1087  CE  LYS A  63      19.096 -16.070 -13.036  1.00  2.510          C  
ATOM   1088  NZ  LYS A  63      17.958 -15.122 -12.882  1.00  2.510          N  
ATOM   1089  H   LYS A  63      23.900 -17.960 -12.128  1.00  1.930          H  
ATOM   1090  HA  LYS A  63      22.876 -19.139  -9.585  1.00  2.240          H  
ATOM   1091 1HB  LYS A  63      20.651 -18.311  -9.960  1.00  3.020          H  
ATOM   1092 2HB  LYS A  63      21.732 -16.922  -9.987  1.00  3.020          H  
ATOM   1093 1HG  LYS A  63      21.670 -16.895 -12.445  1.00  3.020          H  
ATOM   1094 2HG  LYS A  63      20.554 -18.279 -12.437  1.00  3.020          H  
ATOM   1095 1HD  LYS A  63      18.957 -16.908 -11.060  1.00  3.020          H  
ATOM   1096 2HD  LYS A  63      20.073 -15.534 -11.202  1.00  3.020          H  
ATOM   1097 1HE  LYS A  63      19.857 -15.608 -13.656  1.00  3.020          H  
ATOM   1098 2HE  LYS A  63      18.740 -16.974 -13.531  1.00  3.020          H  
ATOM   1099 1HZ  LYS A  63      17.583 -14.899 -13.794  1.00  3.020          H  
ATOM   1100 2HZ  LYS A  63      17.236 -15.547 -12.317  1.00  3.020          H  
ATOM   1101 3HZ  LYS A  63      18.283 -14.277 -12.436  1.00  3.020          H  
ATOM   1102  N   ASN A  64      23.132 -19.855 -12.644  1.00  2.470          N  
ATOM   1103  CA  ASN A  64      23.092 -20.816 -13.737  1.00  3.270          C  
ATOM   1104  C   ASN A  64      21.686 -20.985 -14.315  1.00  3.510          C  
ATOM   1105  O   ASN A  64      21.098 -20.012 -14.794  1.00  3.640          O  
ATOM   1106  OXT ASN A  64      21.342 -22.113 -14.662  1.00  4.910          O  
ATOM   1107  CB  ASN A  64      23.657 -22.143 -13.272  1.00  3.930          C  
ATOM   1108  CG  ASN A  64      25.106 -22.018 -12.868  1.00  3.930          C  
ATOM   1109  OD1 ASN A  64      25.877 -21.204 -13.403  1.00  3.930          O  
ATOM   1110  ND2 ASN A  64      25.496 -22.822 -11.912  1.00  3.930          N  
ATOM   1111  H   ASN A  64      23.715 -19.016 -12.770  1.00  2.960          H  
ATOM   1112  HA  ASN A  64      23.722 -20.440 -14.543  1.00  3.920          H  
ATOM   1113 1HB  ASN A  64      23.083 -22.536 -12.437  1.00  4.720          H  
ATOM   1114 2HB  ASN A  64      23.586 -22.867 -14.083  1.00  4.720          H  
ATOM   1115 1HD2 ASN A  64      26.443 -22.795 -11.589  1.00  4.720          H  
ATOM   1116 2HD2 ASN A  64      24.846 -23.462 -11.503  1.00  4.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -368.838 40.1028 256.573 -29.3146 11.0807 14.7897 137.545 -149.134 -0.24093 -1.37208 -106.135 -8.78443 -61.2422 -1.36893 -1.05676 0 0 0.30369 3.58282 40.5721 39.5275 -8.23031 2.93228 7.83539 7.83658 39.8732 -133.163
PRO:NtermProteinFull_1 -0.55709 0.0428 0.60571 -0.20463 0.04641 0.15209 0 -0.18105 -0 -0 -0.24967 0.91575 0 0 0 0 0 0.08028 0.0038 0.25896 0 0 0 -2.4119 0 0.1382 -1.36033
LYS_2 -2.31973 0.12333 1.81578 -0.2887 0.03194 0.13418 0.17769 -0.56743 -0.02323 -0.07383 -0.1958 -0.21078 0 0 0 0 0 -0.00328 0.003 2.1081 0 0.01097 0 -1.5107 -0.07232 0.19253 -0.66829
LEU_3 -6.09983 0.83556 3.37459 -0.53079 0.10922 0.13969 2.41595 -1.97195 -0 -0 -1.69677 0.22919 0 0 0 0 0 -0.05243 0.03235 0.49167 0 -0.22938 0 0.18072 -0.12969 1.07757 -1.82431
PRO_4 -4.29743 0.60306 3.0589 -0.06861 0 0.04274 1.5578 -1.36727 -0 -0 -1.18393 0.60785 0 0 0 0 0 -0.18521 0.03361 0.19412 0 -0.57329 0 -2.4119 0.05723 1.29767 -2.63466
PHE_5 -9.11754 0.74067 3.84271 -0.6294 0.10516 0.33854 2.28807 -2.55966 -0 -0 -1.07181 -0.10942 0 0 0 0 0 -0.01331 0.2825 0 2.62007 0.13652 0 1.0402 0.00572 0.37425 -1.72673
LYS_6 -5.96007 0.91044 4.73107 -0.42746 0.05752 0.24614 2.65586 -2.50229 -0.00773 -0.05688 -1.73518 -0.1752 0 0 0 0 0 -0.0367 0.01 2.35566 0 -0.12471 0 -1.5107 -0.14486 0.31293 -1.40216
LYS_7 -5.66709 0.26662 5.71708 -0.29562 0.02603 0.1285 1.86434 -2.45548 -0.02323 -0.07383 -1.47785 0.01948 0 0 0 0 0 -0.0175 0.15857 1.73996 0 0.01502 0 -1.5107 -0.15853 0.43704 -1.30719
ARG_8 -5.89739 0.45263 5.0218 -0.62933 0.08591 0.36806 2.1921 -2.60713 -0 -0 -2.27035 0.43929 0 0 0 0 0 -0.03346 0.01015 2.38727 0 -0.08322 0 -1.2888 -0.23541 0.52623 -1.56165
ILE_9 -8.79048 1.3657 4.13816 -0.5912 0.45516 0.16542 3.00716 -2.95505 -0 -0 -2.28572 0.21872 0 0 0 0 0 -0.06553 0.27834 1.69285 0 -0.12622 0 0.73287 -0.18338 0.6134 -2.3298
VAL_10 -6.20131 0.69692 4.1711 -0.30785 0.21454 0.06813 2.64044 -2.63195 -0 -0 -2.16191 -0.05875 0 0 0 0 0 -0.06623 0.00495 0.02825 0 -0.35246 0 1.9342 -0.04292 0.47655 -1.58831
ASN_11 -4.58118 0.2128 4.57715 -0.18417 0.05046 0.27593 2.02159 -2.40532 -0.00773 -0.05688 -1.74455 -0.30704 0 0 0 0 0 -0.01217 0.00219 0 1.43747 0.29374 0 -0.93687 0.04531 0.33476 -0.98451
LEU_12 -6.94554 0.66376 4.0874 -0.65248 0.20346 0.22699 2.51629 -2.67601 -0 -0 -1.72527 0.08583 0 0 0 0 0 0.15797 0.04592 0.96989 0 -0.26202 0 0.18072 -0.08912 0.41164 -2.80057
TRP_13 -7.64037 0.86982 5.13368 -1.2642 0.07158 0.44616 3.14268 -3.10907 -0 -0 -2.52744 -0.30026 0 0 0 0 0 0.11765 0.02524 0 1.72299 -0.18086 0 1.6906 -0.17813 0.48788 -1.49206
PHE_14 -6.85917 0.67827 5.03824 -0.5124 0.21729 0.20882 3.02953 -2.92709 -0 -0 -2.40408 -0.19179 0 0 0 0 0 0.1608 0.0084 0 3.13819 -0.09843 0 1.0402 -0.14081 0.58193 0.9679
GLY_15 -3.96747 0.29472 4.81918 -4e-05 0 0 2.39414 -2.37715 -0 -0 -2.26786 -0.4205 0 0 0 0 0 -0.06747 0 0 0 0.40942 0 0.83697 0.1066 0.4495 0.21004
VAL_16 -8.58185 1.66118 3.37674 -0.32101 0.33023 0.07313 3.28384 -2.91122 -0.00756 -0.04363 -2.1346 -0.1185 0 0 0 0 0 -0.06786 0.02045 0.07388 0 -0.33126 0 1.9342 0.13366 0.48626 -3.14393
ASP_17 -5.46643 0.41728 5.66561 -0.17249 0 0.56608 2.74065 -2.80976 -0 -0 -2.7955 -0.35303 0 0 0 0 0 -0.00998 0.12784 0 3.49064 0.25508 0 -2.3716 0.07057 0.65867 0.01361
LYS_18 -4.76344 0.18762 5.65345 -0.30624 0.02794 0.13717 2.3527 -2.52986 -0.00103 -0.02228 -2.24677 0.00625 0 0 0 0 0 -0.01635 0.00241 1.77162 0 0.01663 0 -1.5107 -0.05525 0.42316 -0.87298
GLU_19 -6.46969 0.37568 6.10431 -0.44261 0.04795 0.86169 2.95308 -2.90275 -0.00021 -0.00114 -2.61614 -0.43284 0 0 0 0 0 -0.03345 0.04619 0 3.32864 -0.25843 0 -2.7348 -0.34644 0.34844 -2.17252
ILE_20 -10.0581 1.17077 3.87379 -0.52221 0.48025 0.10531 3.31012 -3.21601 -0 -0 -3.42308 -0.1596 0 0 0 0 0 -0.05106 0.05503 0.6658 0 -0.42972 0 0.73287 -0.19769 0.7196 -6.94395
ASN_21 -6.75282 0.54821 6.85833 -0.27308 0.01168 0.48931 3.492 -3.57801 -0.00859 -0.06591 -1.74481 -0.41421 0 0 -0.52838 0 0 0.03027 0.08799 0 3.10138 0.52816 0 -0.93687 0.44462 0.92917 2.21843
LYS_22 -4.72142 0.22054 4.34869 -0.31766 0.0296 0.15216 1.47246 -2.17266 -0 -0 -1.31868 0.02216 0 0 0 0 0 -0.08162 0.01053 1.72049 0 -0.0746 0 -1.5107 0.17061 0.73961 -1.31049
ILE_23 -4.83249 0.29121 3.17484 -0.49749 0.40782 0.10278 1.65 -1.87544 -0 -0 -0.94128 -0.09652 0 0 0 0 0 0.12958 0.05228 0.71467 0 -0.47368 0 0.73287 -0.28273 0.55434 -1.18925
VAL_24 -4.99982 0.66453 1.55298 -0.30878 0.37779 0.07328 1.23727 -1.57106 -0.00021 -0.00114 -0.88543 -0.68611 0 0 0 0 0 -0.0379 0.47463 0.73149 0 -0.12798 0 1.9342 0.26392 0.47862 -0.8297
TRP_25 -6.06975 0.58931 3.88809 -1.0026 0.11551 0.44946 2.1185 -2.55165 -0 -0 -0.69364 -0.52326 0 0 0 0 0 -0.05128 0.00059 0 1.68964 0.29678 0 1.6906 1.2725 0.75768 1.97647
VAL_26 -6.42234 1.08419 1.47622 -0.27448 0.30794 0.05242 1.02247 -1.72649 -0 -0 -0.2865 -0.1489 0 0 -0.52838 0 0 -0.046 0.06537 0.40035 0 -0.70494 0 1.9342 0.86862 0.75573 -2.17052
LYS_27 -3.67358 0.31684 3.88296 -0.29434 0.03482 0.13205 2.28494 -1.89565 -8e-05 -0.00083 -2.32625 0.06701 0 0 0 0 0 0.13799 0.00047 1.83177 0 -0.03414 0 -1.5107 -0.1796 0.35388 -0.87243
GLY_28 -2.54197 0.36289 2.76787 -4e-05 0 0 1.22015 -1.37864 -0 -0 -0.28756 -0.40107 0 0 0 0 0 -0.16584 0 0 0 0.34142 0 0.83697 0.25999 0.23689 1.25107
ARG_29 -2.81558 0.19975 2.86378 -1.68542 0.51329 1.87291 0.48673 -1.35238 -0 -0 0.04914 -2.04745 0 0 0 0 0 -0.07691 0.05028 3.26036 0 -0.19158 0 -1.2888 0.04538 0.26762 0.15113
GLN_30 -6.09572 0.63414 5.73458 -0.59102 0.08949 0.8728 2.95868 -2.79786 -4e-05 -0.00017 -2.97621 -0.74155 0 0 0 0 0 -0.03971 0.05411 0 3.27123 -0.19242 0 -0.18838 -0.20842 0.41251 0.19605
LEU_31 -10.6493 2.03296 4.92221 -0.49975 0.29041 0.13016 3.08899 -3.58293 -0.00923 -0.06395 -2.03943 0.2218 0 0 0 0 0 0.09388 0.01817 0.29391 0 -0.24574 0 0.18072 -0.1394 1.03778 -4.9187
ILE_32 -3.54521 0.47094 2.54969 -0.5909 0.31242 0.18171 0.88727 -1.56489 -4e-05 -0.00066 -0.86993 -0.07007 0 0 0 0 0 -0.14509 0.01679 1.1131 0 0.40837 0 0.73287 -0.03278 1.15889 1.01247
ILE_33 -3.95115 0.64005 3.46734 -0.63787 0.41058 0.14276 1.75823 -1.862 -0 -0 -1.25456 0.10912 0 0 0 0 0 -0.03229 0.067 0.87082 0 -0.52742 0 0.73287 0.20512 0.72275 0.86134
ILE_34 -7.98183 1.14697 3.75932 -0.68086 0.6107 0.15906 2.67692 -2.55625 -0.02409 -0.10309 -1.29349 0.14055 0 0 0 0 0 -0.08011 0.03425 0.92854 0 -0.05466 0 0.73287 -0.0528 0.85024 -1.78776
PHE_35 -9.64501 1.90608 4.09543 -0.52475 0.08421 0.15729 2.90903 -3.16337 -0 -0 -3.17381 -0.07242 0 0 0 0 0 -0.02555 0.36137 0 3.82365 -0.4895 0 1.0402 0.34577 1.01302 -1.35836
LEU_36 -3.47257 0.17572 3.77875 -0.49009 0.2696 0.12003 1.3462 -1.87319 -0.00923 -0.06395 -1.27438 0.23168 0 0 0 0 0 -0.03714 0.00276 0.31356 0 -0.2951 0 0.18072 0.29396 0.69335 -0.10931
LEU_37 -4.67198 0.2023 3.83589 -0.68625 0.19144 0.24029 1.76788 -2.0685 -0 -0 -0.65683 0.15071 0 0 0 0 0 0.01847 0.02917 0.79142 0 -0.18528 0 0.18072 -0.09979 0.40238 -0.55796
ILE_38 -7.4908 0.91385 3.53917 -0.66747 0.48618 0.15401 2.0329 -2.40529 -0.0001 -0.00242 -0.89973 0.09565 0 0 0 0 0 -0.0111 0.0899 0.81099 0 -0.38083 0 0.73287 0.06312 0.65312 -2.28599
LEU_39 -9.35553 1.63883 3.05263 -0.68447 0.25874 0.24186 2.26689 -2.82725 -0.04623 -0.24494 -0.77921 0.11596 0 0 0 0 0 0.00163 0.02243 1.07569 0 -0.2539 0 0.18072 -0.15542 0.95707 -4.53451
LEU_40 -4.72635 0.6622 2.73012 -0.71042 0.25646 0.31588 1.26362 -1.84411 -0 -0 -1.28725 0.09048 0 0 0 0 0 0.00451 0.00863 0.97291 0 -0.26351 0 0.18072 -0.26383 0.98499 -1.62496
VAL_41 -3.26888 0.48551 2.31752 -0.2726 0.17388 0.05944 1.0031 -1.44027 -0 -0 0.42065 -0.34921 0 0 0 0 0 0.07899 0.00623 0.30238 0 -0.76015 0 1.9342 -0.30991 1.60588 1.98677
SER_42 -3.15269 0.55806 3.09422 -0.01717 0 0.02989 1.78288 -1.67559 -0.00394 -0.03855 -1.69783 -0.92466 0 0 0 0 0 0.22272 0.00428 0.4318 0 -0.14677 0.62474 -0.77834 0.91921 1.52583 0.75809
GLY_43 -2.2542 0.16438 2.45758 -4e-05 0 0 1.15084 -1.28098 -0 -0 -1.49904 -0.36874 0 0 0 0 0 -0.12465 0 0 0 0.1391 0 0.83697 2.05244 0.90518 2.17885
LEU_44 -3.76387 0.20065 3.43721 -0.67649 0.19738 0.22966 1.49181 -1.7146 -0 -0 -0.3775 0.15076 0 0 0 0 0 0.01084 0.12887 0.73187 0 -0.15845 0 0.18072 1.10226 0.77579 1.94691
MET_45 -10.0006 0.81404 4.86858 -0.60931 0.09831 0.17311 2.96693 -3.08213 -0 -0 -1.8754 0.04374 0 0 0 0 0 0.11305 0.06221 0.95208 0 -0.14885 0 0.60916 0.03369 0.55649 -4.42493
VAL_46 -6.7733 1.12442 5.70179 -0.32199 0.22431 0.07342 3.14996 -3.30587 -0.01238 -0.07894 -2.42352 -0.20565 0 0 0 0 0 -0.00152 0.03156 0.10122 0 -0.31435 0 1.9342 -0.19164 0.69391 -0.59438
GLY_47 -2.90792 0.14193 3.73355 -4e-05 0 0 1.76988 -1.85257 -0.00384 -0.03613 -2.32981 -0.43416 0 0 0 0 0 -0.04862 0 0 0 0.46362 0 0.83697 0.19041 0.5622 0.08548
ILE_48 -7.95209 0.99969 3.59858 -0.48947 0.4066 0.09707 2.6506 -2.72562 -0 -0 -1.76182 0.0449 0 0 0 0 0 -0.06471 0.06979 0.56031 0 -0.47704 0 0.73287 0.2659 0.54914 -3.49529
PHE_49 -9.18748 1.22783 5.6093 -0.74686 0.03612 0.21429 3.14472 -3.47261 -0.02214 -0.14185 -2.51975 -0.0934 0 0 0 0 0 0.03442 0.01223 0 1.79397 -0.535 0 1.0402 0.10506 0.90747 -2.59348
PHE_50 -5.59752 0.36344 5.48391 -0.81544 0.03355 0.2259 2.53459 -2.76176 -0.00884 -0.06107 -2.96605 -0.09478 0 0 0 0 0 0.05082 0.00068 0 1.73977 -0.49006 0 1.0402 0.14737 0.63569 -0.53959
GLY_51 -4.20612 0.30248 4.43919 -4e-05 0 0 2.03 -2.3588 -0.01238 -0.07894 -1.90536 -0.41423 0 0 0 0 0 -0.11619 0 0 0 0.34912 0 0.83697 0.6122 0.1672 -0.35489
ILE_52 -9.07584 0.92618 4.40974 -0.51161 0.34014 0.1024 2.84171 -3.06217 -0 -0 -2.40866 0.06714 0 0 0 0 0 -0.05323 0.01903 0.50918 0 -0.43167 0 0.73287 0.5858 0.36204 -4.64696
ASN_53 -5.65075 0.28889 5.69594 -0.17889 0.03896 0.27041 2.95542 -2.93737 -0 -0 -2.57898 -0.30389 0 0 0 0 0 -0.04229 0.00915 0 1.41515 0.443 0 -0.93687 0.08807 0.47416 -0.94987
GLN_54 -5.90984 0.32618 5.41684 -0.66699 0.08697 0.70051 2.6344 -2.74976 -0 -0 -2.44179 -0.34866 0 0 0 0 0 0.13014 0.00405 0 2.88074 -0.15712 0 -0.18838 -0.08192 0.26813 -0.09651
LEU_55 -9.43507 0.89528 5.6715 -0.49735 0.23255 0.11939 3.34014 -3.44314 -0.00884 -0.06107 -2.4837 0.22001 0 0 0 0 0 -0.03138 0.13924 0.34258 0 -0.28216 0 0.18072 -0.2937 0.33733 -5.05765
LEU_56 -5.68537 0.47584 4.65977 -0.69122 0.27525 0.26758 2.52812 -2.62535 -0 -0 -2.44217 0.0855 0 0 0 0 0 0.03878 0.04269 1.07969 0 -0.28265 0 0.18072 -0.31626 0.40002 -2.00905
ILE_57 -5.53331 0.37348 4.78894 -0.48411 0.30555 0.0949 2.45697 -2.62779 -0 -0 -1.92049 0.12734 0 0 0 0 0 -0.0543 0.03533 0.46736 0 -0.43898 0 0.73287 -0.08762 0.34818 -1.41569
THR_58 -7.2495 0.6115 5.28761 -0.123 0.0731 0.05217 3.32804 -3.03271 -0 -0 -2.02299 -0.78978 0 0 0 0 0 0.30605 0.09082 0.23789 0 0.06829 2.30754 -1.0874 -0.0462 0.47172 -1.51684
LEU_59 -7.98655 0.79931 4.53246 -0.62381 0.33502 0.21733 2.28515 -2.8424 -0 -0 -0.85419 -0.14153 0 0 0 0 0 0.05002 0.13108 1.27521 0 -0.18888 0 0.18072 -0.05677 0.75615 -2.13168
GLY_60 -2.86759 0.10647 3.31858 -4e-05 0 0 1.09978 -1.63294 -0 -0 -1.29582 -0.39864 0 0 0 0 0 -0.08139 0 0 0 0.47627 0 0.83697 0.16354 0.69522 0.42042
ILE_61 -5.16013 0.37918 3.29965 -0.4957 0.42854 0.09451 2.36423 -2.04796 -0 -0 -2.03064 0.14905 0 0 0 0 0 0.44079 0.05094 0.52833 0 -0.51213 0 0.73287 0.22454 0.56489 -0.98904
PHE_62 -5.45054 0.50502 1.56795 -0.69458 0.07115 0.40228 1.52897 -1.51908 -0 -0 -1.10058 0.0233 0 0 0 0 0 0.07185 0.03126 0 2.06503 0.01741 0 1.0402 0.39739 0.5955 -0.44747
LYS_63 -3.42765 0.47887 3.80779 -0.42712 0.06936 0.23307 1.21683 -1.63254 -0 -0 -1.58357 0.0652 0 0 0 0 0 0.00301 0.0159 2.48413 0 -0.02972 0 -1.5107 0.67137 0.73634 1.17057
ASN:CtermProteinFull_64 -1.68448 0.28309 2.28905 -0.20162 0.03423 0.40734 0.80481 -0.99922 -0 -0 -0.88188 -0.62222 0 0 0 0 0 0 0.09984 0 2.00891 0 0 -0.93687 0.39792 0.67091 1.66981
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10556 DOMAINID 15803 MODEL 2 SSGCID - MygeA.20017.a Uncharacterized protein MG055  MG_055
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 27.798 tmscore: 0.30745 5eulE_203 prob: 99.92 ident: 19.64
ATOM      1  N   PRO A   1      20.418 -14.449  -9.831  1.00  8.280          N  
ATOM      2  CA  PRO A   1      21.659 -14.873  -9.192  1.00  7.590          C  
ATOM      3  C   PRO A   1      21.317 -15.527  -7.868  1.00  6.900          C  
ATOM      4  O   PRO A   1      20.136 -15.573  -7.522  1.00  6.690          O  
ATOM      5  CB  PRO A   1      22.391 -13.552  -9.015  1.00 11.380          C  
ATOM      6  CG  PRO A   1      21.288 -12.581  -8.688  1.00 11.380          C  
ATOM      7  CD  PRO A   1      20.106 -13.035  -9.529  1.00 11.380          C  
ATOM      8  HA  PRO A   1      22.207 -15.563  -9.853  1.00  9.110          H  
ATOM      9 1HB  PRO A   1      23.143 -13.646  -8.238  1.00 13.660          H  
ATOM     10 2HB  PRO A   1      22.926 -13.287  -9.943  1.00 13.660          H  
ATOM     11 1HG  PRO A   1      21.064 -12.611  -7.612  1.00 13.660          H  
ATOM     12 2HG  PRO A   1      21.600 -11.557  -8.907  1.00 13.660          H  
ATOM     13 1HD  PRO A   1      19.174 -12.978  -8.949  1.00 13.660          H  
ATOM     14 2HD  PRO A   1      20.041 -12.460 -10.463  1.00 13.660          H  
ATOM     15 1H   PRO A   1      19.565 -14.933  -9.190  1.00 13.660          H  
ATOM     16 2H   PRO A   1      20.168 -14.667 -10.694  1.00 13.660          H  
ATOM     17  N   LYS A   2      22.322 -15.993  -7.129  1.00  6.850          N  
ATOM     18  CA  LYS A   2      22.087 -16.646  -5.840  1.00  6.560          C  
ATOM     19  C   LYS A   2      22.873 -16.021  -4.692  1.00  5.700          C  
ATOM     20  O   LYS A   2      23.893 -16.558  -4.261  1.00  5.780          O  
ATOM     21  CB  LYS A   2      22.420 -18.136  -5.923  1.00  9.300          C  
ATOM     22  CG  LYS A   2      21.532 -18.934  -6.868  1.00  9.300          C  
ATOM     23  CD  LYS A   2      21.906 -20.413  -6.854  1.00  9.300          C  
ATOM     24  CE  LYS A   2      21.009 -21.227  -7.780  1.00  9.300          C  
ATOM     25  NZ  LYS A   2      21.368 -22.677  -7.771  1.00  9.300          N  
ATOM     26  H   LYS A   2      23.272 -15.914  -7.465  1.00  8.220          H  
ATOM     27  HA  LYS A   2      21.030 -16.548  -5.595  1.00  7.870          H  
ATOM     28 1HB  LYS A   2      23.452 -18.261  -6.249  1.00 11.160          H  
ATOM     29 2HB  LYS A   2      22.336 -18.580  -4.931  1.00 11.160          H  
ATOM     30 1HG  LYS A   2      20.489 -18.819  -6.568  1.00 11.160          H  
ATOM     31 2HG  LYS A   2      21.641 -18.552  -7.880  1.00 11.160          H  
ATOM     32 1HD  LYS A   2      22.943 -20.528  -7.173  1.00 11.160          H  
ATOM     33 2HD  LYS A   2      21.812 -20.800  -5.840  1.00 11.160          H  
ATOM     34 1HE  LYS A   2      19.974 -21.118  -7.459  1.00 11.160          H  
ATOM     35 2HE  LYS A   2      21.106 -20.846  -8.796  1.00 11.160          H  
ATOM     36 1HZ  LYS A   2      20.752 -23.181  -8.394  1.00 11.160          H  
ATOM     37 2HZ  LYS A   2      22.323 -22.792  -8.079  1.00 11.160          H  
ATOM     38 3HZ  LYS A   2      21.270 -23.044  -6.835  1.00 11.160          H  
ATOM     39  N   LEU A   3      22.407 -14.875  -4.213  1.00  5.240          N  
ATOM     40  CA  LEU A   3      23.079 -14.157  -3.140  1.00  4.720          C  
ATOM     41  C   LEU A   3      22.259 -14.271  -1.853  1.00  4.370          C  
ATOM     42  O   LEU A   3      21.021 -14.288  -1.923  1.00  4.240          O  
ATOM     43  CB  LEU A   3      23.213 -12.658  -3.481  1.00  6.820          C  
ATOM     44  CG  LEU A   3      24.337 -12.135  -4.457  1.00  6.820          C  
ATOM     45  CD1 LEU A   3      25.725 -12.503  -3.928  1.00  6.820          C  
ATOM     46  CD2 LEU A   3      24.120 -12.670  -5.843  1.00  6.820          C  
ATOM     47  H   LEU A   3      21.562 -14.496  -4.618  1.00  6.290          H  
ATOM     48  HA  LEU A   3      24.051 -14.613  -2.996  1.00  5.660          H  
ATOM     49 1HB  LEU A   3      22.284 -12.369  -3.924  1.00  8.180          H  
ATOM     50 2HB  LEU A   3      23.310 -12.123  -2.567  1.00  8.180          H  
ATOM     51  HG  LEU A   3      24.276 -11.050  -4.498  1.00  8.180          H  
ATOM     52 1HD1 LEU A   3      26.485 -12.111  -4.593  1.00  8.180          H  
ATOM     53 2HD1 LEU A   3      25.866 -12.074  -2.940  1.00  8.180          H  
ATOM     54 3HD1 LEU A   3      25.835 -13.581  -3.876  1.00  8.180          H  
ATOM     55 1HD2 LEU A   3      24.881 -12.269  -6.514  1.00  8.180          H  
ATOM     56 2HD2 LEU A   3      24.189 -13.746  -5.845  1.00  8.180          H  
ATOM     57 3HD2 LEU A   3      23.140 -12.363  -6.190  1.00  8.180          H  
ATOM     58  N   PRO A   4      22.902 -14.230  -0.663  1.00  4.340          N  
ATOM     59  CA  PRO A   4      22.268 -14.230   0.649  1.00  4.200          C  
ATOM     60  C   PRO A   4      21.385 -13.007   0.811  1.00  3.480          C  
ATOM     61  O   PRO A   4      20.446 -13.004   1.599  1.00  3.560          O  
ATOM     62  CB  PRO A   4      23.462 -14.207   1.614  1.00  6.300          C  
ATOM     63  CG  PRO A   4      24.614 -13.636   0.807  1.00  6.300          C  
ATOM     64  CD  PRO A   4      24.386 -14.136  -0.603  1.00  6.300          C  
ATOM     65  HA  PRO A   4      21.684 -15.152   0.769  1.00  5.040          H  
ATOM     66 1HB  PRO A   4      23.221 -13.587   2.495  1.00  7.560          H  
ATOM     67 2HB  PRO A   4      23.664 -15.221   1.987  1.00  7.560          H  
ATOM     68 1HG  PRO A   4      24.617 -12.532   0.873  1.00  7.560          H  
ATOM     69 2HG  PRO A   4      25.576 -13.973   1.226  1.00  7.560          H  
ATOM     70 1HD  PRO A   4      24.792 -13.384  -1.273  1.00  7.560          H  
ATOM     71 2HD  PRO A   4      24.849 -15.125  -0.753  1.00  7.560          H  
ATOM     72  N   PHE A   5      21.676 -11.982   0.021  1.00  3.000          N  
ATOM     73  CA  PHE A   5      20.962 -10.738   0.044  1.00  2.430          C  
ATOM     74  C   PHE A   5      19.529 -10.983  -0.375  1.00  1.740          C  
ATOM     75  O   PHE A   5      18.603 -10.390   0.180  1.00  2.110          O  
ATOM     76  CB  PHE A   5      21.635  -9.775  -0.912  1.00  3.630          C  
ATOM     77  CG  PHE A   5      23.066  -9.525  -0.563  1.00  3.630          C  
ATOM     78  CD1 PHE A   5      24.033  -9.652  -1.540  1.00  3.630          C  
ATOM     79  CD2 PHE A   5      23.473  -9.216   0.723  1.00  3.630          C  
ATOM     80  CE1 PHE A   5      25.356  -9.479  -1.252  1.00  3.630          C  
ATOM     81  CE2 PHE A   5      24.804  -9.035   1.011  1.00  3.630          C  
ATOM     82  CZ  PHE A   5      25.747  -9.171   0.018  1.00  3.630          C  
ATOM     83  H   PHE A   5      22.465 -12.054  -0.599  1.00  3.600          H  
ATOM     84  HA  PHE A   5      20.965 -10.350   1.052  1.00  2.920          H  
ATOM     85 1HB  PHE A   5      21.592 -10.163  -1.916  1.00  4.360          H  
ATOM     86 2HB  PHE A   5      21.108  -8.829  -0.894  1.00  4.360          H  
ATOM     87  HD1 PHE A   5      23.738  -9.891  -2.548  1.00  4.360          H  
ATOM     88  HD2 PHE A   5      22.747  -9.116   1.513  1.00  4.360          H  
ATOM     89  HE1 PHE A   5      26.097  -9.590  -2.029  1.00  4.360          H  
ATOM     90  HE2 PHE A   5      25.115  -8.788   2.025  1.00  4.360          H  
ATOM     91  HZ  PHE A   5      26.802  -9.030   0.247  1.00  4.360          H  
ATOM     92  N   LYS A   6      19.335 -11.855  -1.375  1.00  1.220          N  
ATOM     93  CA  LYS A   6      18.001 -12.135  -1.859  1.00  1.190          C  
ATOM     94  C   LYS A   6      17.299 -12.954  -0.813  1.00  1.140          C  
ATOM     95  O   LYS A   6      16.174 -12.651  -0.430  1.00  1.110          O  
ATOM     96  CB  LYS A   6      18.015 -12.917  -3.169  1.00  1.680          C  
ATOM     97  CG  LYS A   6      16.631 -13.185  -3.754  1.00  1.680          C  
ATOM     98  CD  LYS A   6      16.727 -13.958  -5.057  1.00  1.680          C  
ATOM     99  CE  LYS A   6      15.348 -14.242  -5.648  1.00  1.680          C  
ATOM    100  NZ  LYS A   6      15.438 -15.105  -6.865  1.00  1.680          N  
ATOM    101  H   LYS A   6      20.114 -12.382  -1.766  1.00  1.460          H  
ATOM    102  HA  LYS A   6      17.457 -11.201  -1.990  1.00  1.430          H  
ATOM    103 1HB  LYS A   6      18.580 -12.377  -3.907  1.00  2.010          H  
ATOM    104 2HB  LYS A   6      18.513 -13.876  -3.018  1.00  2.010          H  
ATOM    105 1HG  LYS A   6      16.035 -13.764  -3.047  1.00  2.010          H  
ATOM    106 2HG  LYS A   6      16.128 -12.236  -3.935  1.00  2.010          H  
ATOM    107 1HD  LYS A   6      17.313 -13.385  -5.780  1.00  2.010          H  
ATOM    108 2HD  LYS A   6      17.237 -14.906  -4.875  1.00  2.010          H  
ATOM    109 1HE  LYS A   6      14.728 -14.739  -4.902  1.00  2.010          H  
ATOM    110 2HE  LYS A   6      14.880 -13.296  -5.923  1.00  2.010          H  
ATOM    111 1HZ  LYS A   6      14.512 -15.270  -7.237  1.00  2.010          H  
ATOM    112 2HZ  LYS A   6      16.008 -14.657  -7.567  1.00  2.010          H  
ATOM    113 3HZ  LYS A   6      15.861 -15.989  -6.615  1.00  2.010          H  
ATOM    114  N   LYS A   7      17.981 -13.974  -0.295  1.00  1.250          N  
ATOM    115  CA  LYS A   7      17.328 -14.836   0.684  1.00  1.320          C  
ATOM    116  C   LYS A   7      16.799 -14.015   1.864  1.00  1.220          C  
ATOM    117  O   LYS A   7      15.662 -14.221   2.320  1.00  1.220          O  
ATOM    118  CB  LYS A   7      18.313 -15.887   1.190  1.00  1.820          C  
ATOM    119  CG  LYS A   7      18.695 -16.939   0.155  1.00  1.820          C  
ATOM    120  CD  LYS A   7      19.701 -17.940   0.720  1.00  1.820          C  
ATOM    121  CE  LYS A   7      20.125 -18.963  -0.328  1.00  1.820          C  
ATOM    122  NZ  LYS A   7      21.130 -19.927   0.208  1.00  1.820          N  
ATOM    123  H   LYS A   7      18.930 -14.162  -0.636  1.00  1.500          H  
ATOM    124  HA  LYS A   7      16.481 -15.328   0.206  1.00  1.580          H  
ATOM    125 1HB  LYS A   7      19.224 -15.394   1.524  1.00  2.180          H  
ATOM    126 2HB  LYS A   7      17.883 -16.395   2.054  1.00  2.180          H  
ATOM    127 1HG  LYS A   7      17.799 -17.469  -0.171  1.00  2.180          H  
ATOM    128 2HG  LYS A   7      19.136 -16.439  -0.712  1.00  2.180          H  
ATOM    129 1HD  LYS A   7      20.585 -17.409   1.074  1.00  2.180          H  
ATOM    130 2HD  LYS A   7      19.253 -18.465   1.564  1.00  2.180          H  
ATOM    131 1HE  LYS A   7      19.248 -19.516  -0.661  1.00  2.180          H  
ATOM    132 2HE  LYS A   7      20.559 -18.439  -1.182  1.00  2.180          H  
ATOM    133 1HZ  LYS A   7      21.384 -20.586  -0.515  1.00  2.180          H  
ATOM    134 2HZ  LYS A   7      21.954 -19.428   0.509  1.00  2.180          H  
ATOM    135 3HZ  LYS A   7      20.736 -20.427   0.992  1.00  2.180          H  
ATOM    136  N   ARG A   8      17.615 -13.061   2.328  1.00  1.180          N  
ATOM    137  CA  ARG A   8      17.240 -12.191   3.423  1.00  1.170          C  
ATOM    138  C   ARG A   8      16.062 -11.292   3.040  1.00  1.060          C  
ATOM    139  O   ARG A   8      15.098 -11.196   3.808  1.00  1.060          O  
ATOM    140  CB  ARG A   8      18.446 -11.373   3.840  1.00  1.640          C  
ATOM    141  CG  ARG A   8      19.544 -12.174   4.544  1.00  1.640          C  
ATOM    142  CD  ARG A   8      20.772 -11.370   4.733  1.00  1.640          C  
ATOM    143  NE  ARG A   8      21.839 -12.137   5.355  1.00  1.640          N  
ATOM    144  CZ  ARG A   8      23.130 -11.747   5.436  1.00  1.640          C  
ATOM    145  NH1 ARG A   8      23.516 -10.591   4.929  1.00  1.640          N  
ATOM    146  NH2 ARG A   8      24.015 -12.535   6.030  1.00  1.640          N  
ATOM    147  H   ARG A   8      18.550 -12.967   1.920  1.00  1.420          H  
ATOM    148  HA  ARG A   8      16.939 -12.813   4.266  1.00  1.400          H  
ATOM    149 1HB  ARG A   8      18.891 -10.923   2.953  1.00  1.970          H  
ATOM    150 2HB  ARG A   8      18.134 -10.575   4.504  1.00  1.970          H  
ATOM    151 1HG  ARG A   8      19.184 -12.470   5.526  1.00  1.970          H  
ATOM    152 2HG  ARG A   8      19.787 -13.065   3.973  1.00  1.970          H  
ATOM    153 1HD  ARG A   8      21.116 -11.036   3.754  1.00  1.970          H  
ATOM    154 2HD  ARG A   8      20.549 -10.510   5.363  1.00  1.970          H  
ATOM    155  HE  ARG A   8      21.592 -13.033   5.761  1.00  1.970          H  
ATOM    156 1HH1 ARG A   8      22.849  -9.988   4.477  1.00  1.970          H  
ATOM    157 2HH1 ARG A   8      24.484 -10.307   4.996  1.00  1.970          H  
ATOM    158 1HH2 ARG A   8      23.723 -13.421   6.421  1.00  1.970          H  
ATOM    159 2HH2 ARG A   8      24.982 -12.253   6.097  1.00  1.970          H  
ATOM    160  N   ILE A   9      16.083 -10.706   1.826  1.00  1.020          N  
ATOM    161  CA  ILE A   9      14.974  -9.860   1.395  1.00  1.020          C  
ATOM    162  C   ILE A   9      13.692 -10.643   1.309  1.00  0.970          C  
ATOM    163  O   ILE A   9      12.659 -10.102   1.666  1.00  0.980          O  
ATOM    164  CB  ILE A   9      15.199  -9.123   0.056  1.00  1.430          C  
ATOM    165  CG1 ILE A   9      16.287  -8.074   0.252  1.00  1.430          C  
ATOM    166  CG2 ILE A   9      13.837  -8.442  -0.428  1.00  1.430          C  
ATOM    167  CD1 ILE A   9      16.813  -7.460  -1.014  1.00  1.430          C  
ATOM    168  H   ILE A   9      16.912 -10.794   1.225  1.00  1.220          H  
ATOM    169  HA  ILE A   9      14.836  -9.089   2.147  1.00  1.220          H  
ATOM    170  HB  ILE A   9      15.553  -9.833  -0.695  1.00  1.710          H  
ATOM    171 1HG1 ILE A   9      15.898  -7.287   0.889  1.00  1.710          H  
ATOM    172 2HG1 ILE A   9      17.111  -8.538   0.759  1.00  1.710          H  
ATOM    173 1HG2 ILE A   9      13.990  -7.918  -1.362  1.00  1.710          H  
ATOM    174 2HG2 ILE A   9      13.067  -9.195  -0.591  1.00  1.710          H  
ATOM    175 3HG2 ILE A   9      13.491  -7.735   0.331  1.00  1.710          H  
ATOM    176 1HD1 ILE A   9      17.556  -6.768  -0.753  1.00  1.710          H  
ATOM    177 2HD1 ILE A   9      17.244  -8.235  -1.644  1.00  1.710          H  
ATOM    178 3HD1 ILE A   9      16.029  -6.950  -1.551  1.00  1.710          H  
ATOM    179  N   VAL A  10      13.714 -11.853   0.759  1.00  0.980          N  
ATOM    180  CA  VAL A  10      12.490 -12.634   0.623  1.00  1.050          C  
ATOM    181  C   VAL A  10      11.844 -12.958   1.969  1.00  1.040          C  
ATOM    182  O   VAL A  10      10.630 -12.797   2.130  1.00  1.050          O  
ATOM    183  CB  VAL A  10      12.760 -13.935  -0.159  1.00  1.440          C  
ATOM    184  CG1 VAL A  10      11.524 -14.860  -0.115  1.00  1.440          C  
ATOM    185  CG2 VAL A  10      13.103 -13.583  -1.615  1.00  1.440          C  
ATOM    186  H   VAL A  10      14.612 -12.227   0.436  1.00  1.180          H  
ATOM    187  HA  VAL A  10      11.785 -12.040   0.040  1.00  1.260          H  
ATOM    188  HB  VAL A  10      13.602 -14.463   0.302  1.00  1.730          H  
ATOM    189 1HG1 VAL A  10      11.738 -15.769  -0.670  1.00  1.730          H  
ATOM    190 2HG1 VAL A  10      11.286 -15.126   0.914  1.00  1.730          H  
ATOM    191 3HG1 VAL A  10      10.669 -14.350  -0.564  1.00  1.730          H  
ATOM    192 1HG2 VAL A  10      13.310 -14.493  -2.172  1.00  1.730          H  
ATOM    193 2HG2 VAL A  10      12.260 -13.060  -2.069  1.00  1.730          H  
ATOM    194 3HG2 VAL A  10      13.977 -12.938  -1.639  1.00  1.730          H  
ATOM    195  N   ASN A  11      12.625 -13.415   2.943  1.00  1.100          N  
ATOM    196  CA  ASN A  11      12.010 -13.728   4.230  1.00  1.180          C  
ATOM    197  C   ASN A  11      11.479 -12.462   4.909  1.00  1.120          C  
ATOM    198  O   ASN A  11      10.390 -12.454   5.511  1.00  1.150          O  
ATOM    199  CB  ASN A  11      13.009 -14.442   5.104  1.00  1.620          C  
ATOM    200  CG  ASN A  11      13.236 -15.847   4.656  1.00  1.620          C  
ATOM    201  OD1 ASN A  11      12.384 -16.468   4.003  1.00  1.620          O  
ATOM    202  ND2 ASN A  11      14.381 -16.371   4.985  1.00  1.620          N  
ATOM    203  H   ASN A  11      13.628 -13.556   2.769  1.00  1.320          H  
ATOM    204  HA  ASN A  11      11.163 -14.385   4.055  1.00  1.420          H  
ATOM    205 1HB  ASN A  11      13.963 -13.903   5.069  1.00  1.940          H  
ATOM    206 2HB  ASN A  11      12.665 -14.442   6.136  1.00  1.940          H  
ATOM    207 1HD2 ASN A  11      14.596 -17.309   4.713  1.00  1.940          H  
ATOM    208 2HD2 ASN A  11      15.046 -15.836   5.504  1.00  1.940          H  
ATOM    209  N   LEU A  12      12.239 -11.380   4.754  1.00  1.060          N  
ATOM    210  CA  LEU A  12      11.907 -10.091   5.307  1.00  1.070          C  
ATOM    211  C   LEU A  12      10.688  -9.530   4.587  1.00  1.010          C  
ATOM    212  O   LEU A  12       9.810  -8.959   5.231  1.00  1.050          O  
ATOM    213  CB  LEU A  12      13.156  -9.204   5.232  1.00  1.490          C  
ATOM    214  CG  LEU A  12      13.130  -7.791   5.819  1.00  1.490          C  
ATOM    215  CD1 LEU A  12      12.735  -7.814   7.304  1.00  1.490          C  
ATOM    216  CD2 LEU A  12      14.571  -7.231   5.662  1.00  1.490          C  
ATOM    217  H   LEU A  12      13.135 -11.457   4.265  1.00  1.270          H  
ATOM    218  HA  LEU A  12      11.650 -10.236   6.351  1.00  1.280          H  
ATOM    219 1HB  LEU A  12      13.972  -9.741   5.710  1.00  1.790          H  
ATOM    220 2HB  LEU A  12      13.409  -9.099   4.179  1.00  1.790          H  
ATOM    221  HG  LEU A  12      12.418  -7.176   5.288  1.00  1.790          H  
ATOM    222 1HD1 LEU A  12      12.752  -6.812   7.707  1.00  1.790          H  
ATOM    223 2HD1 LEU A  12      11.728  -8.216   7.414  1.00  1.790          H  
ATOM    224 3HD1 LEU A  12      13.439  -8.432   7.857  1.00  1.790          H  
ATOM    225 1HD2 LEU A  12      14.637  -6.222   6.056  1.00  1.790          H  
ATOM    226 2HD2 LEU A  12      15.265  -7.870   6.207  1.00  1.790          H  
ATOM    227 3HD2 LEU A  12      14.850  -7.228   4.616  1.00  1.790          H  
ATOM    228  N   TRP A  13      10.614  -9.740   3.265  1.00  0.970          N  
ATOM    229  CA  TRP A  13       9.526  -9.292   2.410  1.00  1.000          C  
ATOM    230  C   TRP A  13       8.223  -9.746   3.006  1.00  0.950          C  
ATOM    231  O   TRP A  13       7.310  -8.948   3.197  1.00  0.960          O  
ATOM    232  CB  TRP A  13       9.609  -9.892   0.983  1.00  1.390          C  
ATOM    233  CG  TRP A  13       8.554  -9.385   0.062  1.00  1.390          C  
ATOM    234  CD1 TRP A  13       7.238  -9.701   0.106  1.00  1.390          C  
ATOM    235  CD2 TRP A  13       8.711  -8.493  -1.072  1.00  1.390          C  
ATOM    236  NE1 TRP A  13       6.561  -9.043  -0.855  1.00  1.390          N  
ATOM    237  CE2 TRP A  13       7.439  -8.292  -1.598  1.00  1.390          C  
ATOM    238  CE3 TRP A  13       9.807  -7.847  -1.656  1.00  1.390          C  
ATOM    239  CZ2 TRP A  13       7.213  -7.455  -2.684  1.00  1.390          C  
ATOM    240  CZ3 TRP A  13       9.585  -7.016  -2.745  1.00  1.390          C  
ATOM    241  CH2 TRP A  13       8.318  -6.820  -3.243  1.00  1.390          C  
ATOM    242  H   TRP A  13      11.392 -10.202   2.817  1.00  1.160          H  
ATOM    243  HA  TRP A  13       9.533  -8.219   2.365  1.00  1.200          H  
ATOM    244 1HB  TRP A  13      10.566  -9.670   0.544  1.00  1.670          H  
ATOM    245 2HB  TRP A  13       9.508 -10.963   1.027  1.00  1.670          H  
ATOM    246  HD1 TRP A  13       6.762 -10.358   0.828  1.00  1.670          H  
ATOM    247  HE1 TRP A  13       5.518  -9.116  -0.929  1.00  1.670          H  
ATOM    248  HE3 TRP A  13      10.809  -7.984  -1.260  1.00  1.670          H  
ATOM    249  HZ2 TRP A  13       6.221  -7.293  -3.084  1.00  1.670          H  
ATOM    250  HZ3 TRP A  13      10.439  -6.512  -3.189  1.00  1.670          H  
ATOM    251  HH2 TRP A  13       8.180  -6.155  -4.092  1.00  1.670          H  
ATOM    252  N   PHE A  14       8.114 -11.035   3.317  1.00  0.990          N  
ATOM    253  CA  PHE A  14       6.855 -11.508   3.870  1.00  1.040          C  
ATOM    254  C   PHE A  14       6.505 -10.763   5.157  1.00  0.990          C  
ATOM    255  O   PHE A  14       5.357 -10.325   5.327  1.00  0.970          O  
ATOM    256  CB  PHE A  14       6.927 -12.999   4.137  1.00  1.440          C  
ATOM    257  CG  PHE A  14       6.916 -13.798   2.887  1.00  1.440          C  
ATOM    258  CD1 PHE A  14       8.055 -14.458   2.473  1.00  1.440          C  
ATOM    259  CD2 PHE A  14       5.774 -13.882   2.104  1.00  1.440          C  
ATOM    260  CE1 PHE A  14       8.059 -15.191   1.311  1.00  1.440          C  
ATOM    261  CE2 PHE A  14       5.776 -14.614   0.938  1.00  1.440          C  
ATOM    262  CZ  PHE A  14       6.922 -15.271   0.542  1.00  1.440          C  
ATOM    263  H   PHE A  14       8.895 -11.672   3.112  1.00  1.190          H  
ATOM    264  HA  PHE A  14       6.068 -11.316   3.140  1.00  1.250          H  
ATOM    265 1HB  PHE A  14       7.850 -13.222   4.683  1.00  1.720          H  
ATOM    266 2HB  PHE A  14       6.092 -13.306   4.757  1.00  1.720          H  
ATOM    267  HD1 PHE A  14       8.962 -14.395   3.076  1.00  1.720          H  
ATOM    268  HD2 PHE A  14       4.866 -13.360   2.418  1.00  1.720          H  
ATOM    269  HE1 PHE A  14       8.963 -15.708   1.002  1.00  1.720          H  
ATOM    270  HE2 PHE A  14       4.875 -14.676   0.329  1.00  1.720          H  
ATOM    271  HZ  PHE A  14       6.927 -15.850  -0.378  1.00  1.720          H  
ATOM    272  N   GLY A  15       7.492 -10.578   6.047  1.00  1.050          N  
ATOM    273  CA  GLY A  15       7.240  -9.841   7.288  1.00  1.200          C  
ATOM    274  C   GLY A  15       6.767  -8.410   6.996  1.00  1.130          C  
ATOM    275  O   GLY A  15       5.858  -7.891   7.662  1.00  1.220          O  
ATOM    276  H   GLY A  15       8.417 -10.997   5.869  1.00  1.260          H  
ATOM    277 1HA  GLY A  15       6.491 -10.365   7.879  1.00  1.440          H  
ATOM    278 2HA  GLY A  15       8.158  -9.811   7.874  1.00  1.440          H  
ATOM    279  N   VAL A  16       7.375  -7.798   5.981  1.00  1.050          N  
ATOM    280  CA  VAL A  16       7.035  -6.457   5.544  1.00  1.130          C  
ATOM    281  C   VAL A  16       5.634  -6.378   4.967  1.00  0.950          C  
ATOM    282  O   VAL A  16       4.874  -5.493   5.346  1.00  0.930          O  
ATOM    283  CB  VAL A  16       8.068  -5.938   4.540  1.00  1.550          C  
ATOM    284  CG1 VAL A  16       7.616  -4.681   3.932  1.00  1.550          C  
ATOM    285  CG2 VAL A  16       9.292  -5.676   5.229  1.00  1.550          C  
ATOM    286  H   VAL A  16       8.145  -8.303   5.534  1.00  1.260          H  
ATOM    287  HA  VAL A  16       7.076  -5.805   6.417  1.00  1.360          H  
ATOM    288  HB  VAL A  16       8.231  -6.670   3.776  1.00  1.860          H  
ATOM    289 1HG1 VAL A  16       8.363  -4.303   3.243  1.00  1.860          H  
ATOM    290 2HG1 VAL A  16       6.717  -4.872   3.398  1.00  1.860          H  
ATOM    291 3HG1 VAL A  16       7.434  -3.952   4.691  1.00  1.860          H  
ATOM    292 1HG2 VAL A  16      10.012  -5.308   4.523  1.00  1.860          H  
ATOM    293 2HG2 VAL A  16       9.101  -4.924   5.988  1.00  1.860          H  
ATOM    294 3HG2 VAL A  16       9.667  -6.575   5.697  1.00  1.860          H  
ATOM    295  N   ASP A  17       5.241  -7.293   4.082  1.00  0.920          N  
ATOM    296  CA  ASP A  17       3.889  -7.195   3.544  1.00  0.950          C  
ATOM    297  C   ASP A  17       2.870  -7.219   4.668  1.00  0.860          C  
ATOM    298  O   ASP A  17       1.874  -6.494   4.622  1.00  0.950          O  
ATOM    299  CB  ASP A  17       3.556  -8.312   2.545  1.00  1.320          C  
ATOM    300  CG  ASP A  17       4.158  -8.148   1.133  1.00  1.320          C  
ATOM    301  OD1 ASP A  17       4.651  -7.097   0.824  1.00  1.320          O  
ATOM    302  OD2 ASP A  17       4.072  -9.088   0.354  1.00  1.320          O  
ATOM    303  H   ASP A  17       5.895  -8.014   3.775  1.00  1.100          H  
ATOM    304  HA  ASP A  17       3.800  -6.243   3.026  1.00  1.140          H  
ATOM    305 1HB  ASP A  17       3.925  -9.258   2.957  1.00  1.580          H  
ATOM    306 2HB  ASP A  17       2.476  -8.404   2.458  1.00  1.580          H  
ATOM    307  N   LYS A  18       3.114  -8.027   5.703  1.00  0.820          N  
ATOM    308  CA  LYS A  18       2.177  -8.052   6.817  1.00  0.890          C  
ATOM    309  C   LYS A  18       2.111  -6.686   7.515  1.00  0.790          C  
ATOM    310  O   LYS A  18       1.015  -6.164   7.747  1.00  0.840          O  
ATOM    311  CB  LYS A  18       2.563  -9.135   7.825  1.00  1.220          C  
ATOM    312  CG  LYS A  18       2.347 -10.558   7.330  1.00  1.220          C  
ATOM    313  CD  LYS A  18       2.782 -11.588   8.371  1.00  1.220          C  
ATOM    314  CE  LYS A  18       2.593 -13.010   7.858  1.00  1.220          C  
ATOM    315  NZ  LYS A  18       3.047 -14.028   8.851  1.00  1.220          N  
ATOM    316  H   LYS A  18       3.931  -8.651   5.673  1.00  0.980          H  
ATOM    317  HA  LYS A  18       1.185  -8.276   6.427  1.00  1.070          H  
ATOM    318 1HB  LYS A  18       3.616  -9.031   8.078  1.00  1.460          H  
ATOM    319 2HB  LYS A  18       1.992  -8.996   8.740  1.00  1.460          H  
ATOM    320 1HG  LYS A  18       1.294 -10.704   7.093  1.00  1.460          H  
ATOM    321 2HG  LYS A  18       2.931 -10.705   6.421  1.00  1.460          H  
ATOM    322 1HD  LYS A  18       3.838 -11.434   8.606  1.00  1.460          H  
ATOM    323 2HD  LYS A  18       2.201 -11.458   9.283  1.00  1.460          H  
ATOM    324 1HE  LYS A  18       1.538 -13.174   7.642  1.00  1.460          H  
ATOM    325 2HE  LYS A  18       3.167 -13.134   6.938  1.00  1.460          H  
ATOM    326 1HZ  LYS A  18       2.906 -14.955   8.473  1.00  1.460          H  
ATOM    327 2HZ  LYS A  18       4.028 -13.892   9.049  1.00  1.460          H  
ATOM    328 3HZ  LYS A  18       2.515 -13.929   9.704  1.00  1.460          H  
ATOM    329  N   GLU A  19       3.276  -6.071   7.788  1.00  0.840          N  
ATOM    330  CA  GLU A  19       3.283  -4.768   8.463  1.00  0.980          C  
ATOM    331  C   GLU A  19       2.652  -3.682   7.602  1.00  0.960          C  
ATOM    332  O   GLU A  19       1.945  -2.801   8.099  1.00  1.160          O  
ATOM    333  CB  GLU A  19       4.717  -4.346   8.817  1.00  1.320          C  
ATOM    334  CG  GLU A  19       5.364  -5.182   9.911  1.00  1.320          C  
ATOM    335  CD  GLU A  19       4.676  -5.046  11.235  1.00  1.320          C  
ATOM    336  OE1 GLU A  19       4.555  -3.948  11.719  1.00  1.320          O  
ATOM    337  OE2 GLU A  19       4.233  -6.045  11.741  1.00  1.320          O  
ATOM    338  H   GLU A  19       4.157  -6.561   7.588  1.00  1.010          H  
ATOM    339  HA  GLU A  19       2.708  -4.855   9.383  1.00  1.180          H  
ATOM    340 1HB  GLU A  19       5.343  -4.421   7.924  1.00  1.580          H  
ATOM    341 2HB  GLU A  19       4.724  -3.305   9.136  1.00  1.580          H  
ATOM    342 1HG  GLU A  19       5.336  -6.227   9.612  1.00  1.580          H  
ATOM    343 2HG  GLU A  19       6.410  -4.890  10.010  1.00  1.580          H  
ATOM    344  N   ILE A  20       2.883  -3.732   6.304  1.00  0.820          N  
ATOM    345  CA  ILE A  20       2.345  -2.705   5.444  1.00  0.940          C  
ATOM    346  C   ILE A  20       0.826  -2.828   5.407  1.00  0.900          C  
ATOM    347  O   ILE A  20       0.093  -1.837   5.562  1.00  1.040          O  
ATOM    348  CB  ILE A  20       2.934  -2.769   4.025  1.00  1.270          C  
ATOM    349  CG1 ILE A  20       4.427  -2.472   4.051  1.00  1.270          C  
ATOM    350  CG2 ILE A  20       2.253  -1.728   3.170  1.00  1.270          C  
ATOM    351  CD1 ILE A  20       5.136  -2.767   2.735  1.00  1.270          C  
ATOM    352  H   ILE A  20       3.485  -4.474   5.934  1.00  0.980          H  
ATOM    353  HA  ILE A  20       2.591  -1.736   5.871  1.00  1.130          H  
ATOM    354  HB  ILE A  20       2.790  -3.766   3.621  1.00  1.520          H  
ATOM    355 1HG1 ILE A  20       4.567  -1.451   4.313  1.00  1.520          H  
ATOM    356 2HG1 ILE A  20       4.889  -3.074   4.821  1.00  1.520          H  
ATOM    357 1HG2 ILE A  20       2.625  -1.722   2.168  1.00  1.520          H  
ATOM    358 2HG2 ILE A  20       1.206  -1.931   3.144  1.00  1.520          H  
ATOM    359 3HG2 ILE A  20       2.434  -0.758   3.615  1.00  1.520          H  
ATOM    360 1HD1 ILE A  20       6.197  -2.536   2.834  1.00  1.520          H  
ATOM    361 2HD1 ILE A  20       5.008  -3.818   2.480  1.00  1.520          H  
ATOM    362 3HD1 ILE A  20       4.740  -2.177   1.934  1.00  1.520          H  
ATOM    363  N   ASN A  21       0.332  -4.048   5.213  1.00  0.780          N  
ATOM    364  CA  ASN A  21      -1.098  -4.264   5.130  1.00  0.880          C  
ATOM    365  C   ASN A  21      -1.824  -3.827   6.400  1.00  0.980          C  
ATOM    366  O   ASN A  21      -2.934  -3.312   6.323  1.00  1.180          O  
ATOM    367  CB  ASN A  21      -1.377  -5.714   4.831  1.00  1.190          C  
ATOM    368  CG  ASN A  21      -1.023  -6.056   3.427  1.00  1.190          C  
ATOM    369  OD1 ASN A  21      -0.896  -5.166   2.585  1.00  1.190          O  
ATOM    370  ND2 ASN A  21      -0.865  -7.322   3.152  1.00  1.190          N  
ATOM    371  H   ASN A  21       0.972  -4.840   5.089  1.00  0.940          H  
ATOM    372  HA  ASN A  21      -1.486  -3.658   4.312  1.00  1.060          H  
ATOM    373 1HB  ASN A  21      -0.786  -6.341   5.508  1.00  1.430          H  
ATOM    374 2HB  ASN A  21      -2.426  -5.935   5.005  1.00  1.430          H  
ATOM    375 1HD2 ASN A  21      -0.627  -7.604   2.225  1.00  1.430          H  
ATOM    376 2HD2 ASN A  21      -0.975  -8.009   3.869  1.00  1.430          H  
ATOM    377  N   LYS A  22      -1.181  -3.994   7.562  1.00  0.960          N  
ATOM    378  CA  LYS A  22      -1.778  -3.592   8.834  1.00  1.120          C  
ATOM    379  C   LYS A  22      -1.666  -2.091   9.157  1.00  1.180          C  
ATOM    380  O   LYS A  22      -2.466  -1.578   9.943  1.00  1.280          O  
ATOM    381  CB  LYS A  22      -1.140  -4.383   9.974  1.00  1.500          C  
ATOM    382  CG  LYS A  22      -1.479  -5.865   9.995  1.00  1.500          C  
ATOM    383  CD  LYS A  22      -0.773  -6.562  11.151  1.00  1.500          C  
ATOM    384  CE  LYS A  22      -1.097  -8.049  11.199  1.00  1.500          C  
ATOM    385  NZ  LYS A  22      -0.398  -8.731  12.330  1.00  1.500          N  
ATOM    386  H   LYS A  22      -0.282  -4.490   7.560  1.00  1.150          H  
ATOM    387  HA  LYS A  22      -2.838  -3.837   8.794  1.00  1.340          H  
ATOM    388 1HB  LYS A  22      -0.050  -4.294   9.898  1.00  1.800          H  
ATOM    389 2HB  LYS A  22      -1.438  -3.949  10.925  1.00  1.800          H  
ATOM    390 1HG  LYS A  22      -2.556  -5.987  10.102  1.00  1.800          H  
ATOM    391 2HG  LYS A  22      -1.173  -6.318   9.055  1.00  1.800          H  
ATOM    392 1HD  LYS A  22       0.308  -6.440  11.029  1.00  1.800          H  
ATOM    393 2HD  LYS A  22      -1.070  -6.100  12.091  1.00  1.800          H  
ATOM    394 1HE  LYS A  22      -2.171  -8.179  11.316  1.00  1.800          H  
ATOM    395 2HE  LYS A  22      -0.784  -8.512  10.261  1.00  1.800          H  
ATOM    396 1HZ  LYS A  22      -0.634  -9.714  12.330  1.00  1.800          H  
ATOM    397 2HZ  LYS A  22       0.604  -8.624  12.223  1.00  1.800          H  
ATOM    398 3HZ  LYS A  22      -0.688  -8.318  13.206  1.00  1.800          H  
ATOM    399  N   ILE A  23      -0.658  -1.402   8.611  1.00  1.180          N  
ATOM    400  CA  ILE A  23      -0.423   0.014   8.904  1.00  1.350          C  
ATOM    401  C   ILE A  23      -0.978   1.000   7.860  1.00  1.400          C  
ATOM    402  O   ILE A  23      -1.468   2.068   8.227  1.00  1.570          O  
ATOM    403  CB  ILE A  23       1.085   0.255   9.137  1.00  1.820          C  
ATOM    404  CG1 ILE A  23       1.521  -0.566  10.393  1.00  1.820          C  
ATOM    405  CG2 ILE A  23       1.373   1.775   9.322  1.00  1.820          C  
ATOM    406  CD1 ILE A  23       3.019  -0.670  10.608  1.00  1.820          C  
ATOM    407  H   ILE A  23       0.016  -1.893   8.016  1.00  1.420          H  
ATOM    408  HA  ILE A  23      -0.928   0.235   9.843  1.00  1.620          H  
ATOM    409  HB  ILE A  23       1.652  -0.127   8.285  1.00  2.190          H  
ATOM    410 1HG1 ILE A  23       1.075  -0.116  11.276  1.00  2.190          H  
ATOM    411 2HG1 ILE A  23       1.139  -1.581  10.292  1.00  2.190          H  
ATOM    412 1HG2 ILE A  23       2.423   1.944   9.497  1.00  2.190          H  
ATOM    413 2HG2 ILE A  23       1.082   2.328   8.432  1.00  2.190          H  
ATOM    414 3HG2 ILE A  23       0.806   2.146  10.177  1.00  2.190          H  
ATOM    415 1HD1 ILE A  23       3.216  -1.276  11.495  1.00  2.190          H  
ATOM    416 2HD1 ILE A  23       3.473  -1.152   9.741  1.00  2.190          H  
ATOM    417 3HD1 ILE A  23       3.454   0.310  10.745  1.00  2.190          H  
ATOM    418  N   VAL A  24      -0.758   0.737   6.568  1.00  1.310          N  
ATOM    419  CA  VAL A  24      -1.255   1.639   5.523  1.00  1.460          C  
ATOM    420  C   VAL A  24      -2.576   1.133   4.929  1.00  1.470          C  
ATOM    421  O   VAL A  24      -3.409   1.940   4.524  1.00  1.870          O  
ATOM    422  CB  VAL A  24      -0.194   1.936   4.430  1.00  1.980          C  
ATOM    423  CG1 VAL A  24       0.052   0.784   3.605  1.00  1.980          C  
ATOM    424  CG2 VAL A  24      -0.673   3.073   3.539  1.00  1.980          C  
ATOM    425  H   VAL A  24      -0.300  -0.138   6.325  1.00  1.570          H  
ATOM    426  HA  VAL A  24      -1.469   2.599   5.991  1.00  1.750          H  
ATOM    427  HB  VAL A  24       0.741   2.209   4.916  1.00  2.380          H  
ATOM    428 1HG1 VAL A  24       0.806   1.021   2.862  1.00  2.380          H  
ATOM    429 2HG1 VAL A  24       0.393   0.017   4.229  1.00  2.380          H  
ATOM    430 3HG1 VAL A  24      -0.847   0.488   3.117  1.00  2.380          H  
ATOM    431 1HG2 VAL A  24       0.083   3.286   2.787  1.00  2.380          H  
ATOM    432 2HG2 VAL A  24      -1.601   2.797   3.038  1.00  2.380          H  
ATOM    433 3HG2 VAL A  24      -0.842   3.964   4.145  1.00  2.380          H  
ATOM    434  N   TRP A  25      -2.752  -0.195   4.858  1.00  1.540          N  
ATOM    435  CA  TRP A  25      -3.960  -0.815   4.281  1.00  1.700          C  
ATOM    436  C   TRP A  25      -4.093  -0.548   2.778  1.00  1.630          C  
ATOM    437  O   TRP A  25      -5.055   0.057   2.302  1.00  1.640          O  
ATOM    438  CB  TRP A  25      -5.231  -0.334   4.996  1.00  2.320          C  
ATOM    439  CG  TRP A  25      -5.179  -0.507   6.483  1.00  2.320          C  
ATOM    440  CD1 TRP A  25      -5.249  -1.672   7.168  1.00  2.320          C  
ATOM    441  CD2 TRP A  25      -5.045   0.528   7.478  1.00  2.320          C  
ATOM    442  NE1 TRP A  25      -5.162  -1.436   8.505  1.00  2.320          N  
ATOM    443  CE2 TRP A  25      -5.036  -0.100   8.714  1.00  2.320          C  
ATOM    444  CE3 TRP A  25      -4.936   1.915   7.421  1.00  2.320          C  
ATOM    445  CZ2 TRP A  25      -4.911   0.603   9.890  1.00  2.320          C  
ATOM    446  CZ3 TRP A  25      -4.815   2.622   8.603  1.00  2.320          C  
ATOM    447  CH2 TRP A  25      -4.802   1.980   9.806  1.00  2.320          C  
ATOM    448  H   TRP A  25      -1.987  -0.785   5.194  1.00  1.850          H  
ATOM    449  HA  TRP A  25      -3.882  -1.893   4.423  1.00  2.040          H  
ATOM    450 1HB  TRP A  25      -5.443   0.701   4.763  1.00  2.780          H  
ATOM    451 2HB  TRP A  25      -6.076  -0.916   4.631  1.00  2.780          H  
ATOM    452  HD1 TRP A  25      -5.350  -2.657   6.716  1.00  2.780          H  
ATOM    453  HE1 TRP A  25      -5.173  -2.135   9.232  1.00  2.780          H  
ATOM    454  HE3 TRP A  25      -4.939   2.434   6.464  1.00  2.780          H  
ATOM    455  HZ2 TRP A  25      -4.896   0.104  10.859  1.00  2.780          H  
ATOM    456  HZ3 TRP A  25      -4.726   3.705   8.549  1.00  2.780          H  
ATOM    457  HH2 TRP A  25      -4.701   2.564  10.719  1.00  2.780          H  
ATOM    458  N   VAL A  26      -3.096  -1.025   2.060  1.00  1.660          N  
ATOM    459  CA  VAL A  26      -2.891  -0.902   0.621  1.00  1.660          C  
ATOM    460  C   VAL A  26      -3.269  -2.199  -0.127  1.00  1.670          C  
ATOM    461  O   VAL A  26      -3.085  -3.290   0.411  1.00  1.690          O  
ATOM    462  CB  VAL A  26      -1.407  -0.541   0.412  1.00  2.320          C  
ATOM    463  CG1 VAL A  26      -0.530  -1.633   0.965  1.00  2.320          C  
ATOM    464  CG2 VAL A  26      -1.117  -0.368  -0.962  1.00  2.320          C  
ATOM    465  H   VAL A  26      -2.400  -1.518   2.589  1.00  1.990          H  
ATOM    466  HA  VAL A  26      -3.515  -0.088   0.247  1.00  1.990          H  
ATOM    467  HB  VAL A  26      -1.197   0.380   0.929  1.00  2.790          H  
ATOM    468 1HG1 VAL A  26       0.507  -1.368   0.821  1.00  2.790          H  
ATOM    469 2HG1 VAL A  26      -0.718  -1.774   2.013  1.00  2.790          H  
ATOM    470 3HG1 VAL A  26      -0.731  -2.552   0.453  1.00  2.790          H  
ATOM    471 1HG2 VAL A  26      -0.085  -0.107  -1.107  1.00  2.790          H  
ATOM    472 2HG2 VAL A  26      -1.310  -1.290  -1.462  1.00  2.790          H  
ATOM    473 3HG2 VAL A  26      -1.750   0.424  -1.356  1.00  2.790          H  
ATOM    474  N   LYS A  27      -3.844  -2.069  -1.337  1.00  1.790          N  
ATOM    475  CA  LYS A  27      -4.241  -3.226  -2.158  1.00  1.970          C  
ATOM    476  C   LYS A  27      -3.019  -4.005  -2.649  1.00  1.730          C  
ATOM    477  O   LYS A  27      -1.936  -3.451  -2.736  1.00  1.490          O  
ATOM    478  CB  LYS A  27      -5.077  -2.779  -3.356  1.00  2.690          C  
ATOM    479  CG  LYS A  27      -6.427  -2.180  -2.990  1.00  2.690          C  
ATOM    480  CD  LYS A  27      -7.206  -1.769  -4.236  1.00  2.690          C  
ATOM    481  CE  LYS A  27      -8.559  -1.165  -3.875  1.00  2.690          C  
ATOM    482  NZ  LYS A  27      -9.330  -0.753  -5.085  1.00  2.690          N  
ATOM    483  H   LYS A  27      -3.975  -1.127  -1.724  1.00  2.150          H  
ATOM    484  HA  LYS A  27      -4.841  -3.894  -1.539  1.00  2.360          H  
ATOM    485 1HB  LYS A  27      -4.524  -2.043  -3.926  1.00  3.220          H  
ATOM    486 2HB  LYS A  27      -5.253  -3.628  -4.011  1.00  3.220          H  
ATOM    487 1HG  LYS A  27      -7.006  -2.910  -2.425  1.00  3.220          H  
ATOM    488 2HG  LYS A  27      -6.270  -1.302  -2.362  1.00  3.220          H  
ATOM    489 1HD  LYS A  27      -6.628  -1.030  -4.795  1.00  3.220          H  
ATOM    490 2HD  LYS A  27      -7.366  -2.638  -4.874  1.00  3.220          H  
ATOM    491 1HE  LYS A  27      -9.140  -1.899  -3.319  1.00  3.220          H  
ATOM    492 2HE  LYS A  27      -8.399  -0.289  -3.245  1.00  3.220          H  
ATOM    493 1HZ  LYS A  27     -10.216  -0.358  -4.801  1.00  3.220          H  
ATOM    494 2HZ  LYS A  27      -8.806  -0.062  -5.604  1.00  3.220          H  
ATOM    495 3HZ  LYS A  27      -9.495  -1.559  -5.672  1.00  3.220          H  
ATOM    496  N   GLY A  28      -3.187  -5.270  -3.044  1.00  1.930          N  
ATOM    497  CA  GLY A  28      -2.055  -6.096  -3.516  1.00  1.890          C  
ATOM    498  C   GLY A  28      -1.131  -5.445  -4.569  1.00  1.870          C  
ATOM    499  O   GLY A  28       0.090  -5.404  -4.392  1.00  1.750          O  
ATOM    500  H   GLY A  28      -4.105  -5.689  -2.975  1.00  2.320          H  
ATOM    501 1HA  GLY A  28      -1.454  -6.379  -2.651  1.00  2.270          H  
ATOM    502 2HA  GLY A  28      -2.451  -7.026  -3.923  1.00  2.270          H  
ATOM    503  N   ARG A  29      -1.674  -4.968  -5.690  1.00  2.130          N  
ATOM    504  CA  ARG A  29      -0.775  -4.377  -6.692  1.00  2.270          C  
ATOM    505  C   ARG A  29      -0.077  -3.134  -6.139  1.00  2.000          C  
ATOM    506  O   ARG A  29       1.132  -2.939  -6.325  1.00  2.170          O  
ATOM    507  CB  ARG A  29      -1.530  -4.025  -7.967  1.00  3.120          C  
ATOM    508  CG  ARG A  29      -1.961  -5.236  -8.801  1.00  3.120          C  
ATOM    509  CD  ARG A  29      -2.420  -4.856 -10.178  1.00  3.120          C  
ATOM    510  NE  ARG A  29      -3.649  -4.053 -10.164  1.00  3.120          N  
ATOM    511  CZ  ARG A  29      -4.913  -4.548 -10.155  1.00  3.120          C  
ATOM    512  NH1 ARG A  29      -5.130  -5.851 -10.148  1.00  3.120          N  
ATOM    513  NH2 ARG A  29      -5.940  -3.713 -10.153  1.00  3.120          N  
ATOM    514  H   ARG A  29      -2.671  -5.015  -5.830  1.00  2.560          H  
ATOM    515  HA  ARG A  29      -0.012  -5.113  -6.942  1.00  2.720          H  
ATOM    516 1HB  ARG A  29      -2.424  -3.461  -7.712  1.00  3.750          H  
ATOM    517 2HB  ARG A  29      -0.904  -3.388  -8.592  1.00  3.750          H  
ATOM    518 1HG  ARG A  29      -1.116  -5.918  -8.900  1.00  3.750          H  
ATOM    519 2HG  ARG A  29      -2.776  -5.747  -8.292  1.00  3.750          H  
ATOM    520 1HD  ARG A  29      -1.639  -4.261 -10.654  1.00  3.750          H  
ATOM    521 2HD  ARG A  29      -2.589  -5.750 -10.772  1.00  3.750          H  
ATOM    522  HE  ARG A  29      -3.544  -3.046 -10.178  1.00  3.750          H  
ATOM    523 1HH1 ARG A  29      -4.356  -6.498 -10.151  1.00  3.750          H  
ATOM    524 2HH1 ARG A  29      -6.076  -6.207 -10.142  1.00  3.750          H  
ATOM    525 1HH2 ARG A  29      -5.781  -2.714 -10.158  1.00  3.750          H  
ATOM    526 2HH2 ARG A  29      -6.885  -4.070 -10.146  1.00  3.750          H  
ATOM    527  N   GLN A  30      -0.844  -2.322  -5.417  1.00  1.750          N  
ATOM    528  CA  GLN A  30      -0.357  -1.085  -4.833  1.00  1.590          C  
ATOM    529  C   GLN A  30       0.736  -1.374  -3.797  1.00  1.300          C  
ATOM    530  O   GLN A  30       1.715  -0.635  -3.714  1.00  1.350          O  
ATOM    531  CB  GLN A  30      -1.510  -0.349  -4.165  1.00  2.290          C  
ATOM    532  CG  GLN A  30      -2.567   0.213  -5.038  1.00  2.290          C  
ATOM    533  CD  GLN A  30      -3.729   0.812  -4.179  1.00  2.290          C  
ATOM    534  OE1 GLN A  30      -3.996   0.425  -3.004  1.00  2.290          O  
ATOM    535  NE2 GLN A  30      -4.427   1.772  -4.777  1.00  2.290          N  
ATOM    536  H   GLN A  30      -1.814  -2.576  -5.300  1.00  2.100          H  
ATOM    537  HA  GLN A  30       0.066  -0.465  -5.619  1.00  1.910          H  
ATOM    538 1HB  GLN A  30      -2.020  -1.029  -3.513  1.00  2.750          H  
ATOM    539 2HB  GLN A  30      -1.112   0.475  -3.586  1.00  2.750          H  
ATOM    540 1HG  GLN A  30      -2.139   1.007  -5.650  1.00  2.750          H  
ATOM    541 2HG  GLN A  30      -2.973  -0.575  -5.668  1.00  2.750          H  
ATOM    542 1HE2 GLN A  30      -5.188   2.214  -4.297  1.00  2.750          H  
ATOM    543 2HE2 GLN A  30      -4.194   2.064  -5.707  1.00  2.750          H  
ATOM    544  N   LEU A  31       0.562  -2.468  -3.043  1.00  1.130          N  
ATOM    545  CA  LEU A  31       1.461  -2.944  -1.998  1.00  1.010          C  
ATOM    546  C   LEU A  31       2.820  -3.220  -2.553  1.00  1.230          C  
ATOM    547  O   LEU A  31       3.823  -2.755  -2.018  1.00  1.360          O  
ATOM    548  CB  LEU A  31       0.920  -4.260  -1.407  1.00  1.460          C  
ATOM    549  CG  LEU A  31       1.777  -5.033  -0.377  1.00  1.460          C  
ATOM    550  CD1 LEU A  31       2.024  -4.222   0.842  1.00  1.460          C  
ATOM    551  CD2 LEU A  31       1.041  -6.317  -0.038  1.00  1.460          C  
ATOM    552  H   LEU A  31      -0.304  -2.980  -3.174  1.00  1.360          H  
ATOM    553  HA  LEU A  31       1.535  -2.180  -1.232  1.00  1.210          H  
ATOM    554 1HB  LEU A  31      -0.059  -4.085  -0.983  1.00  1.750          H  
ATOM    555 2HB  LEU A  31       0.786  -4.938  -2.211  1.00  1.750          H  
ATOM    556  HG  LEU A  31       2.751  -5.280  -0.809  1.00  1.750          H  
ATOM    557 1HD1 LEU A  31       2.625  -4.809   1.528  1.00  1.750          H  
ATOM    558 2HD1 LEU A  31       2.563  -3.324   0.567  1.00  1.750          H  
ATOM    559 3HD1 LEU A  31       1.085  -3.966   1.315  1.00  1.750          H  
ATOM    560 1HD2 LEU A  31       1.619  -6.892   0.675  1.00  1.750          H  
ATOM    561 2HD2 LEU A  31       0.072  -6.079   0.391  1.00  1.750          H  
ATOM    562 3HD2 LEU A  31       0.899  -6.903  -0.946  1.00  1.750          H  
ATOM    563  N   ILE A  32       2.859  -3.954  -3.651  1.00  1.480          N  
ATOM    564  CA  ILE A  32       4.126  -4.265  -4.270  1.00  1.840          C  
ATOM    565  C   ILE A  32       4.791  -2.959  -4.716  1.00  1.870          C  
ATOM    566  O   ILE A  32       5.966  -2.727  -4.429  1.00  2.110          O  
ATOM    567  CB  ILE A  32       3.940  -5.242  -5.442  1.00  2.430          C  
ATOM    568  CG1 ILE A  32       3.462  -6.618  -4.872  1.00  2.430          C  
ATOM    569  CG2 ILE A  32       5.278  -5.392  -6.209  1.00  2.430          C  
ATOM    570  CD1 ILE A  32       2.939  -7.596  -5.909  1.00  2.430          C  
ATOM    571  H   ILE A  32       1.973  -4.331  -4.012  1.00  1.780          H  
ATOM    572  HA  ILE A  32       4.765  -4.742  -3.528  1.00  2.210          H  
ATOM    573  HB  ILE A  32       3.160  -4.865  -6.112  1.00  2.920          H  
ATOM    574 1HG1 ILE A  32       4.289  -7.085  -4.349  1.00  2.920          H  
ATOM    575 2HG1 ILE A  32       2.661  -6.436  -4.154  1.00  2.920          H  
ATOM    576 1HG2 ILE A  32       5.159  -6.081  -7.036  1.00  2.920          H  
ATOM    577 2HG2 ILE A  32       5.596  -4.429  -6.605  1.00  2.920          H  
ATOM    578 3HG2 ILE A  32       6.044  -5.770  -5.531  1.00  2.920          H  
ATOM    579 1HD1 ILE A  32       2.624  -8.513  -5.411  1.00  2.920          H  
ATOM    580 2HD1 ILE A  32       2.083  -7.151  -6.421  1.00  2.920          H  
ATOM    581 3HD1 ILE A  32       3.709  -7.833  -6.632  1.00  2.920          H  
ATOM    582  N   ILE A  33       4.025  -2.073  -5.355  1.00  1.760          N  
ATOM    583  CA  ILE A  33       4.561  -0.807  -5.851  1.00  1.900          C  
ATOM    584  C   ILE A  33       5.175   0.058  -4.743  1.00  1.760          C  
ATOM    585  O   ILE A  33       6.254   0.626  -4.935  1.00  1.990          O  
ATOM    586  CB  ILE A  33       3.464  -0.010  -6.601  1.00  2.600          C  
ATOM    587  CG1 ILE A  33       3.103  -0.760  -7.920  1.00  2.600          C  
ATOM    588  CG2 ILE A  33       3.934   1.444  -6.876  1.00  2.600          C  
ATOM    589  CD1 ILE A  33       1.825  -0.277  -8.610  1.00  2.600          C  
ATOM    590  H   ILE A  33       3.047  -2.313  -5.550  1.00  2.110          H  
ATOM    591  HA  ILE A  33       5.350  -1.038  -6.565  1.00  2.280          H  
ATOM    592  HB  ILE A  33       2.568   0.018  -5.993  1.00  3.120          H  
ATOM    593 1HG1 ILE A  33       3.931  -0.649  -8.618  1.00  3.120          H  
ATOM    594 2HG1 ILE A  33       2.984  -1.818  -7.696  1.00  3.120          H  
ATOM    595 1HG2 ILE A  33       3.157   1.994  -7.391  1.00  3.120          H  
ATOM    596 2HG2 ILE A  33       4.155   1.960  -5.945  1.00  3.120          H  
ATOM    597 3HG2 ILE A  33       4.833   1.423  -7.493  1.00  3.120          H  
ATOM    598 1HD1 ILE A  33       1.661  -0.867  -9.511  1.00  3.120          H  
ATOM    599 2HD1 ILE A  33       0.980  -0.411  -7.935  1.00  3.120          H  
ATOM    600 3HD1 ILE A  33       1.908   0.768  -8.882  1.00  3.120          H  
ATOM    601  N   ILE A  34       4.511   0.175  -3.590  1.00  1.510          N  
ATOM    602  CA  ILE A  34       5.042   1.007  -2.510  1.00  1.590          C  
ATOM    603  C   ILE A  34       5.773   0.176  -1.463  1.00  1.510          C  
ATOM    604  O   ILE A  34       6.052   0.683  -0.378  1.00  1.480          O  
ATOM    605  CB  ILE A  34       3.936   1.803  -1.760  1.00  2.190          C  
ATOM    606  CG1 ILE A  34       2.934   0.833  -0.970  1.00  2.190          C  
ATOM    607  CG2 ILE A  34       3.177   2.632  -2.796  1.00  2.190          C  
ATOM    608  CD1 ILE A  34       1.953   1.534  -0.017  1.00  2.190          C  
ATOM    609  H   ILE A  34       3.598  -0.284  -3.501  1.00  1.810          H  
ATOM    610  HA  ILE A  34       5.749   1.716  -2.938  1.00  1.910          H  
ATOM    611  HB  ILE A  34       4.395   2.468  -1.034  1.00  2.630          H  
ATOM    612 1HG1 ILE A  34       2.367   0.265  -1.665  1.00  2.630          H  
ATOM    613 2HG1 ILE A  34       3.520   0.144  -0.361  1.00  2.630          H  
ATOM    614 1HG2 ILE A  34       2.410   3.229  -2.317  1.00  2.630          H  
ATOM    615 2HG2 ILE A  34       3.878   3.291  -3.306  1.00  2.630          H  
ATOM    616 3HG2 ILE A  34       2.712   1.962  -3.524  1.00  2.630          H  
ATOM    617 1HD1 ILE A  34       1.351   0.792   0.479  1.00  2.630          H  
ATOM    618 2HD1 ILE A  34       2.482   2.093   0.720  1.00  2.630          H  
ATOM    619 3HD1 ILE A  34       1.306   2.206  -0.570  1.00  2.630          H  
ATOM    620  N   PHE A  35       6.122  -1.074  -1.768  1.00  1.730          N  
ATOM    621  CA  PHE A  35       6.737  -1.970  -0.795  1.00  1.990          C  
ATOM    622  C   PHE A  35       7.912  -1.390  -0.015  1.00  1.830          C  
ATOM    623  O   PHE A  35       7.952  -1.478   1.209  1.00  2.020          O  
ATOM    624  CB  PHE A  35       7.208  -3.235  -1.508  1.00  2.680          C  
ATOM    625  CG  PHE A  35       7.993  -4.142  -0.658  1.00  2.680          C  
ATOM    626  CD1 PHE A  35       7.394  -5.062   0.174  1.00  2.680          C  
ATOM    627  CD2 PHE A  35       9.370  -4.063  -0.687  1.00  2.680          C  
ATOM    628  CE1 PHE A  35       8.165  -5.872   0.946  1.00  2.680          C  
ATOM    629  CE2 PHE A  35      10.127  -4.849   0.079  1.00  2.680          C  
ATOM    630  CZ  PHE A  35       9.545  -5.756   0.904  1.00  2.680          C  
ATOM    631  H   PHE A  35       5.917  -1.457  -2.698  1.00  2.080          H  
ATOM    632  HA  PHE A  35       5.962  -2.255  -0.086  1.00  2.390          H  
ATOM    633 1HB  PHE A  35       6.335  -3.781  -1.860  1.00  3.220          H  
ATOM    634 2HB  PHE A  35       7.794  -2.975  -2.386  1.00  3.220          H  
ATOM    635  HD1 PHE A  35       6.300  -5.157   0.209  1.00  3.220          H  
ATOM    636  HD2 PHE A  35       9.849  -3.347  -1.347  1.00  3.220          H  
ATOM    637  HE1 PHE A  35       7.674  -6.611   1.589  1.00  3.220          H  
ATOM    638  HE2 PHE A  35      11.200  -4.759   0.026  1.00  3.220          H  
ATOM    639  HZ  PHE A  35      10.173  -6.386   1.508  1.00  3.220          H  
ATOM    640  N   LEU A  36       8.884  -0.805  -0.708  1.00  1.880          N  
ATOM    641  CA  LEU A  36      10.046  -0.287   0.005  1.00  2.170          C  
ATOM    642  C   LEU A  36       9.807   1.166   0.455  1.00  2.090          C  
ATOM    643  O   LEU A  36      10.178   1.558   1.570  1.00  2.470          O  
ATOM    644  CB  LEU A  36      11.312  -0.440  -0.875  1.00  2.920          C  
ATOM    645  CG  LEU A  36      12.692  -0.022  -0.256  1.00  2.920          C  
ATOM    646  CD1 LEU A  36      12.992  -0.848   1.003  1.00  2.920          C  
ATOM    647  CD2 LEU A  36      13.811  -0.256  -1.269  1.00  2.920          C  
ATOM    648  H   LEU A  36       8.803  -0.745  -1.712  1.00  2.260          H  
ATOM    649  HA  LEU A  36      10.177  -0.899   0.893  1.00  2.600          H  
ATOM    650 1HB  LEU A  36      11.395  -1.482  -1.172  1.00  3.510          H  
ATOM    651 2HB  LEU A  36      11.169   0.155  -1.775  1.00  3.510          H  
ATOM    652  HG  LEU A  36      12.659   1.012  -0.001  1.00  3.510          H  
ATOM    653 1HD1 LEU A  36      13.959  -0.551   1.422  1.00  3.510          H  
ATOM    654 2HD1 LEU A  36      12.233  -0.683   1.742  1.00  3.510          H  
ATOM    655 3HD1 LEU A  36      13.018  -1.890   0.738  1.00  3.510          H  
ATOM    656 1HD2 LEU A  36      14.768   0.047  -0.833  1.00  3.510          H  
ATOM    657 2HD2 LEU A  36      13.851  -1.311  -1.528  1.00  3.510          H  
ATOM    658 3HD2 LEU A  36      13.624   0.332  -2.168  1.00  3.510          H  
ATOM    659  N   LEU A  37       9.148   1.951  -0.401  1.00  1.810          N  
ATOM    660  CA  LEU A  37       8.883   3.357  -0.117  1.00  2.000          C  
ATOM    661  C   LEU A  37       8.041   3.567   1.137  1.00  2.040          C  
ATOM    662  O   LEU A  37       8.361   4.420   1.967  1.00  2.450          O  
ATOM    663  CB  LEU A  37       8.152   4.002  -1.301  1.00  2.720          C  
ATOM    664  CG  LEU A  37       7.758   5.504  -1.152  1.00  2.720          C  
ATOM    665  CD1 LEU A  37       9.018   6.377  -0.966  1.00  2.720          C  
ATOM    666  CD2 LEU A  37       6.969   5.918  -2.389  1.00  2.720          C  
ATOM    667  H   LEU A  37       8.867   1.565  -1.288  1.00  2.170          H  
ATOM    668  HA  LEU A  37       9.843   3.845   0.026  1.00  2.400          H  
ATOM    669 1HB  LEU A  37       8.779   3.908  -2.185  1.00  3.270          H  
ATOM    670 2HB  LEU A  37       7.232   3.441  -1.476  1.00  3.270          H  
ATOM    671  HG  LEU A  37       7.128   5.635  -0.271  1.00  3.270          H  
ATOM    672 1HD1 LEU A  37       8.721   7.420  -0.864  1.00  3.270          H  
ATOM    673 2HD1 LEU A  37       9.555   6.080  -0.069  1.00  3.270          H  
ATOM    674 3HD1 LEU A  37       9.670   6.270  -1.830  1.00  3.270          H  
ATOM    675 1HD2 LEU A  37       6.670   6.963  -2.297  1.00  3.270          H  
ATOM    676 2HD2 LEU A  37       7.588   5.795  -3.279  1.00  3.270          H  
ATOM    677 3HD2 LEU A  37       6.079   5.292  -2.477  1.00  3.270          H  
ATOM    678  N   ILE A  38       6.984   2.785   1.327  1.00  1.820          N  
ATOM    679  CA  ILE A  38       6.154   2.989   2.500  1.00  2.140          C  
ATOM    680  C   ILE A  38       6.936   2.794   3.789  1.00  2.060          C  
ATOM    681  O   ILE A  38       6.654   3.464   4.778  1.00  2.120          O  
ATOM    682  CB  ILE A  38       4.929   2.060   2.468  1.00  2.870          C  
ATOM    683  CG1 ILE A  38       3.833   2.445   3.534  1.00  2.870          C  
ATOM    684  CG2 ILE A  38       5.319   0.645   2.704  1.00  2.870          C  
ATOM    685  CD1 ILE A  38       3.161   3.790   3.337  1.00  2.870          C  
ATOM    686  H   ILE A  38       6.723   2.075   0.638  1.00  2.180          H  
ATOM    687  HA  ILE A  38       5.808   4.017   2.470  1.00  2.570          H  
ATOM    688  HB  ILE A  38       4.507   2.123   1.490  1.00  3.440          H  
ATOM    689 1HG1 ILE A  38       3.064   1.684   3.508  1.00  3.440          H  
ATOM    690 2HG1 ILE A  38       4.286   2.439   4.526  1.00  3.440          H  
ATOM    691 1HG2 ILE A  38       4.433   0.061   2.601  1.00  3.440          H  
ATOM    692 2HG2 ILE A  38       6.049   0.315   1.980  1.00  3.440          H  
ATOM    693 3HG2 ILE A  38       5.725   0.512   3.699  1.00  3.440          H  
ATOM    694 1HD1 ILE A  38       2.419   3.938   4.120  1.00  3.440          H  
ATOM    695 2HD1 ILE A  38       3.889   4.595   3.396  1.00  3.440          H  
ATOM    696 3HD1 ILE A  38       2.669   3.820   2.370  1.00  3.440          H  
ATOM    697  N   LEU A  39       7.925   1.889   3.797  1.00  2.330          N  
ATOM    698  CA  LEU A  39       8.710   1.693   5.001  1.00  2.550          C  
ATOM    699  C   LEU A  39       9.462   2.985   5.307  1.00  2.500          C  
ATOM    700  O   LEU A  39       9.505   3.445   6.447  1.00  2.610          O  
ATOM    701  CB  LEU A  39       9.719   0.554   4.786  1.00  3.480          C  
ATOM    702  CG  LEU A  39       9.181  -0.884   4.628  1.00  3.480          C  
ATOM    703  CD1 LEU A  39      10.319  -1.773   4.180  1.00  3.480          C  
ATOM    704  CD2 LEU A  39       8.631  -1.359   5.944  1.00  3.480          C  
ATOM    705  H   LEU A  39       8.110   1.341   2.963  1.00  2.800          H  
ATOM    706  HA  LEU A  39       8.041   1.476   5.822  1.00  3.060          H  
ATOM    707 1HB  LEU A  39      10.290   0.775   3.894  1.00  4.180          H  
ATOM    708 2HB  LEU A  39      10.399   0.548   5.635  1.00  4.180          H  
ATOM    709  HG  LEU A  39       8.400  -0.920   3.861  1.00  4.180          H  
ATOM    710 1HD1 LEU A  39       9.966  -2.787   4.062  1.00  4.180          H  
ATOM    711 2HD1 LEU A  39      10.698  -1.419   3.234  1.00  4.180          H  
ATOM    712 3HD1 LEU A  39      11.097  -1.753   4.910  1.00  4.180          H  
ATOM    713 1HD2 LEU A  39       8.280  -2.362   5.860  1.00  4.180          H  
ATOM    714 2HD2 LEU A  39       9.399  -1.313   6.701  1.00  4.180          H  
ATOM    715 3HD2 LEU A  39       7.831  -0.742   6.226  1.00  4.180          H  
ATOM    716  N   LEU A  40       9.999   3.610   4.262  1.00  2.650          N  
ATOM    717  CA  LEU A  40      10.743   4.859   4.409  1.00  3.140          C  
ATOM    718  C   LEU A  40       9.882   6.028   4.889  1.00  3.140          C  
ATOM    719  O   LEU A  40      10.298   6.814   5.744  1.00  3.700          O  
ATOM    720  CB  LEU A  40      11.380   5.246   3.066  1.00  4.200          C  
ATOM    721  CG  LEU A  40      12.210   6.546   2.997  1.00  4.200          C  
ATOM    722  CD1 LEU A  40      13.387   6.485   3.970  1.00  4.200          C  
ATOM    723  CD2 LEU A  40      12.698   6.714   1.561  1.00  4.200          C  
ATOM    724  H   LEU A  40       9.941   3.152   3.343  1.00  3.180          H  
ATOM    725  HA  LEU A  40      11.519   4.686   5.139  1.00  3.770          H  
ATOM    726 1HB  LEU A  40      12.000   4.448   2.746  1.00  5.040          H  
ATOM    727 2HB  LEU A  40      10.586   5.352   2.340  1.00  5.040          H  
ATOM    728  HG  LEU A  40      11.589   7.400   3.271  1.00  5.040          H  
ATOM    729 1HD1 LEU A  40      13.963   7.404   3.897  1.00  5.040          H  
ATOM    730 2HD1 LEU A  40      13.026   6.378   4.986  1.00  5.040          H  
ATOM    731 3HD1 LEU A  40      14.015   5.650   3.722  1.00  5.040          H  
ATOM    732 1HD2 LEU A  40      13.282   7.631   1.480  1.00  5.040          H  
ATOM    733 2HD2 LEU A  40      13.320   5.865   1.285  1.00  5.040          H  
ATOM    734 3HD2 LEU A  40      11.842   6.769   0.891  1.00  5.040          H  
ATOM    735  N   VAL A  41       8.696   6.155   4.300  1.00  2.910          N  
ATOM    736  CA  VAL A  41       7.800   7.266   4.604  1.00  3.350          C  
ATOM    737  C   VAL A  41       7.107   7.142   5.966  1.00  3.310          C  
ATOM    738  O   VAL A  41       7.116   8.080   6.774  1.00  3.670          O  
ATOM    739  CB  VAL A  41       6.738   7.388   3.483  1.00  4.510          C  
ATOM    740  CG1 VAL A  41       5.681   8.446   3.840  1.00  4.510          C  
ATOM    741  CG2 VAL A  41       7.442   7.750   2.166  1.00  4.510          C  
ATOM    742  H   VAL A  41       8.448   5.462   3.589  1.00  3.490          H  
ATOM    743  HA  VAL A  41       8.394   8.177   4.608  1.00  4.020          H  
ATOM    744  HB  VAL A  41       6.228   6.430   3.370  1.00  5.420          H  
ATOM    745 1HG1 VAL A  41       4.948   8.507   3.038  1.00  5.420          H  
ATOM    746 2HG1 VAL A  41       5.168   8.182   4.765  1.00  5.420          H  
ATOM    747 3HG1 VAL A  41       6.166   9.416   3.963  1.00  5.420          H  
ATOM    748 1HG2 VAL A  41       6.709   7.819   1.362  1.00  5.420          H  
ATOM    749 2HG2 VAL A  41       7.953   8.706   2.277  1.00  5.420          H  
ATOM    750 3HG2 VAL A  41       8.171   6.982   1.922  1.00  5.420          H  
ATOM    751  N   SER A  42       6.503   5.994   6.240  1.00  3.230          N  
ATOM    752  CA  SER A  42       5.754   5.787   7.471  1.00  3.610          C  
ATOM    753  C   SER A  42       6.653   5.421   8.645  1.00  3.280          C  
ATOM    754  O   SER A  42       6.638   4.292   9.144  1.00  3.260          O  
ATOM    755  CB  SER A  42       4.694   4.723   7.267  1.00  4.900          C  
ATOM    756  OG  SER A  42       3.705   5.141   6.360  1.00  4.900          O  
ATOM    757  H   SER A  42       6.544   5.226   5.569  1.00  3.880          H  
ATOM    758  HA  SER A  42       5.247   6.720   7.718  1.00  4.330          H  
ATOM    759 1HB  SER A  42       5.177   3.836   6.878  1.00  5.880          H  
ATOM    760 2HB  SER A  42       4.240   4.463   8.221  1.00  5.880          H  
ATOM    761  HG  SER A  42       3.077   4.415   6.307  1.00  5.880          H  
ATOM    762  N   GLY A  43       7.423   6.395   9.108  1.00  3.530          N  
ATOM    763  CA  GLY A  43       8.349   6.128  10.197  1.00  3.590          C  
ATOM    764  C   GLY A  43       7.511   5.639  11.386  1.00  3.090          C  
ATOM    765  O   GLY A  43       6.366   6.066  11.537  1.00  3.360          O  
ATOM    766  H   GLY A  43       7.375   7.293   8.618  1.00  4.240          H  
ATOM    767 1HA  GLY A  43       9.069   5.387   9.866  1.00  4.310          H  
ATOM    768 2HA  GLY A  43       8.891   7.037  10.457  1.00  4.310          H  
ATOM    769  N   LEU A  44       8.043   4.737  12.228  1.00  2.980          N  
ATOM    770  CA  LEU A  44       9.416   4.221  12.220  1.00  2.960          C  
ATOM    771  C   LEU A  44       9.614   2.906  11.448  1.00  2.220          C  
ATOM    772  O   LEU A  44      10.585   2.185  11.700  1.00  2.380          O  
ATOM    773  CB  LEU A  44       9.888   4.024  13.668  1.00  4.150          C  
ATOM    774  CG  LEU A  44       9.925   5.300  14.572  1.00  4.150          C  
ATOM    775  CD1 LEU A  44      10.323   4.886  15.984  1.00  4.150          C  
ATOM    776  CD2 LEU A  44      10.926   6.336  14.017  1.00  4.150          C  
ATOM    777  H   LEU A  44       7.436   4.400  12.962  1.00  3.580          H  
ATOM    778  HA  LEU A  44      10.063   4.957  11.762  1.00  3.550          H  
ATOM    779 1HB  LEU A  44       9.232   3.299  14.147  1.00  4.980          H  
ATOM    780 2HB  LEU A  44      10.898   3.607  13.649  1.00  4.980          H  
ATOM    781  HG  LEU A  44       8.932   5.745  14.616  1.00  4.980          H  
ATOM    782 1HD1 LEU A  44      10.336   5.764  16.631  1.00  4.980          H  
ATOM    783 2HD1 LEU A  44       9.602   4.165  16.370  1.00  4.980          H  
ATOM    784 3HD1 LEU A  44      11.314   4.434  15.968  1.00  4.980          H  
ATOM    785 1HD2 LEU A  44      10.936   7.208  14.674  1.00  4.980          H  
ATOM    786 2HD2 LEU A  44      11.925   5.898  13.983  1.00  4.980          H  
ATOM    787 3HD2 LEU A  44      10.639   6.656  13.023  1.00  4.980          H  
ATOM    788  N   MET A  45       8.745   2.619  10.461  1.00  1.940          N  
ATOM    789  CA  MET A  45       8.833   1.405   9.627  1.00  2.200          C  
ATOM    790  C   MET A  45      10.171   1.347   8.868  1.00  2.140          C  
ATOM    791  O   MET A  45      10.660   0.264   8.509  1.00  2.860          O  
ATOM    792  CB  MET A  45       7.658   1.343   8.646  1.00  2.980          C  
ATOM    793  CG  MET A  45       6.272   1.054   9.257  1.00  2.980          C  
ATOM    794  SD  MET A  45       4.861   1.229   8.055  1.00  2.980          S  
ATOM    795  CE  MET A  45       4.857  -0.107   6.869  1.00  2.980          C  
ATOM    796  H   MET A  45       7.973   3.267  10.260  1.00  2.330          H  
ATOM    797  HA  MET A  45       8.785   0.535  10.281  1.00  2.640          H  
ATOM    798 1HB  MET A  45       7.606   2.276   8.084  1.00  3.570          H  
ATOM    799 2HB  MET A  45       7.852   0.568   7.957  1.00  3.570          H  
ATOM    800 1HG  MET A  45       6.254   0.043   9.664  1.00  3.570          H  
ATOM    801 2HG  MET A  45       6.102   1.753  10.077  1.00  3.570          H  
ATOM    802 1HE  MET A  45       4.016   0.037   6.196  1.00  3.570          H  
ATOM    803 2HE  MET A  45       5.763  -0.086   6.299  1.00  3.570          H  
ATOM    804 3HE  MET A  45       4.757  -1.068   7.383  1.00  3.570          H  
ATOM    805  N   VAL A  46      10.810   2.509   8.754  1.00  1.830          N  
ATOM    806  CA  VAL A  46      12.083   2.713   8.100  1.00  2.470          C  
ATOM    807  C   VAL A  46      13.157   1.769   8.650  1.00  2.340          C  
ATOM    808  O   VAL A  46      14.127   1.460   7.968  1.00  3.020          O  
ATOM    809  CB  VAL A  46      12.530   4.185   8.243  1.00  3.200          C  
ATOM    810  CG1 VAL A  46      12.945   4.499   9.699  1.00  3.200          C  
ATOM    811  CG2 VAL A  46      13.679   4.466   7.264  1.00  3.200          C  
ATOM    812  H   VAL A  46      10.321   3.319   9.091  1.00  2.200          H  
ATOM    813  HA  VAL A  46      11.930   2.521   7.046  1.00  2.960          H  
ATOM    814  HB  VAL A  46      11.681   4.833   7.997  1.00  3.840          H  
ATOM    815 1HG1 VAL A  46      13.228   5.548   9.772  1.00  3.840          H  
ATOM    816 2HG1 VAL A  46      12.114   4.304  10.368  1.00  3.840          H  
ATOM    817 3HG1 VAL A  46      13.794   3.887   9.994  1.00  3.840          H  
ATOM    818 1HG2 VAL A  46      13.979   5.506   7.347  1.00  3.840          H  
ATOM    819 2HG2 VAL A  46      14.514   3.837   7.488  1.00  3.840          H  
ATOM    820 3HG2 VAL A  46      13.368   4.272   6.260  1.00  3.840          H  
ATOM    821  N   GLY A  47      13.010   1.262   9.876  1.00  1.710          N  
ATOM    822  CA  GLY A  47      14.045   0.355  10.355  1.00  1.840          C  
ATOM    823  C   GLY A  47      14.237  -0.811   9.358  1.00  1.800          C  
ATOM    824  O   GLY A  47      15.371  -1.267   9.127  1.00  2.160          O  
ATOM    825  H   GLY A  47      12.199   1.512  10.453  1.00  2.050          H  
ATOM    826 1HA  GLY A  47      14.979   0.900  10.480  1.00  2.210          H  
ATOM    827 2HA  GLY A  47      13.760  -0.034  11.333  1.00  2.210          H  
ATOM    828  N   ILE A  48      13.135  -1.265   8.735  1.00  1.570          N  
ATOM    829  CA  ILE A  48      13.213  -2.337   7.767  1.00  1.760          C  
ATOM    830  C   ILE A  48      13.676  -1.733   6.463  1.00  1.680          C  
ATOM    831  O   ILE A  48      14.459  -2.351   5.744  1.00  1.910          O  
ATOM    832  CB  ILE A  48      11.932  -3.144   7.591  1.00  2.390          C  
ATOM    833  CG1 ILE A  48      11.597  -3.904   8.888  1.00  2.390          C  
ATOM    834  CG2 ILE A  48      12.189  -4.120   6.482  1.00  2.390          C  
ATOM    835  CD1 ILE A  48      10.200  -4.545   8.905  1.00  2.390          C  
ATOM    836  H   ILE A  48      12.226  -0.834   8.925  1.00  1.880          H  
ATOM    837  HA  ILE A  48      13.974  -3.042   8.093  1.00  2.110          H  
ATOM    838  HB  ILE A  48      11.106  -2.508   7.359  1.00  2.870          H  
ATOM    839 1HG1 ILE A  48      12.339  -4.682   9.047  1.00  2.870          H  
ATOM    840 2HG1 ILE A  48      11.655  -3.201   9.716  1.00  2.870          H  
ATOM    841 1HG2 ILE A  48      11.367  -4.720   6.343  1.00  2.870          H  
ATOM    842 2HG2 ILE A  48      12.404  -3.616   5.561  1.00  2.870          H  
ATOM    843 3HG2 ILE A  48      13.031  -4.732   6.749  1.00  2.870          H  
ATOM    844 1HD1 ILE A  48      10.045  -5.041   9.865  1.00  2.870          H  
ATOM    845 2HD1 ILE A  48       9.441  -3.771   8.773  1.00  2.870          H  
ATOM    846 3HD1 ILE A  48      10.103  -5.279   8.118  1.00  2.870          H  
ATOM    847  N   PHE A  49      13.183  -0.538   6.120  1.00  1.490          N  
ATOM    848  CA  PHE A  49      13.648   0.101   4.882  1.00  1.620          C  
ATOM    849  C   PHE A  49      15.150   0.064   4.817  1.00  1.340          C  
ATOM    850  O   PHE A  49      15.724  -0.332   3.811  1.00  1.310          O  
ATOM    851  CB  PHE A  49      13.306   1.589   4.795  1.00  2.220          C  
ATOM    852  CG  PHE A  49      13.994   2.305   3.671  1.00  2.220          C  
ATOM    853  CD1 PHE A  49      13.524   2.281   2.398  1.00  2.220          C  
ATOM    854  CD2 PHE A  49      15.169   3.008   3.929  1.00  2.220          C  
ATOM    855  CE1 PHE A  49      14.201   2.936   1.388  1.00  2.220          C  
ATOM    856  CE2 PHE A  49      15.841   3.649   2.937  1.00  2.220          C  
ATOM    857  CZ  PHE A  49      15.358   3.612   1.661  1.00  2.220          C  
ATOM    858  H   PHE A  49      12.510  -0.099   6.756  1.00  1.790          H  
ATOM    859  HA  PHE A  49      13.239  -0.434   4.027  1.00  1.940          H  
ATOM    860 1HB  PHE A  49      12.257   1.739   4.700  1.00  2.660          H  
ATOM    861 2HB  PHE A  49      13.629   2.054   5.684  1.00  2.660          H  
ATOM    862  HD1 PHE A  49      12.603   1.744   2.188  1.00  2.660          H  
ATOM    863  HD2 PHE A  49      15.556   3.044   4.944  1.00  2.660          H  
ATOM    864  HE1 PHE A  49      13.823   2.918   0.369  1.00  2.660          H  
ATOM    865  HE2 PHE A  49      16.760   4.190   3.159  1.00  2.660          H  
ATOM    866  HZ  PHE A  49      15.890   4.124   0.859  1.00  2.660          H  
ATOM    867  N   PHE A  50      15.816   0.487   5.889  1.00  1.230          N  
ATOM    868  CA  PHE A  50      17.262   0.530   5.848  1.00  1.150          C  
ATOM    869  C   PHE A  50      17.813  -0.858   5.576  1.00  1.070          C  
ATOM    870  O   PHE A  50      18.697  -1.021   4.730  1.00  1.080          O  
ATOM    871  CB  PHE A  50      17.821   1.066   7.166  1.00  1.640          C  
ATOM    872  CG  PHE A  50      17.599   2.554   7.393  1.00  1.640          C  
ATOM    873  CD1 PHE A  50      17.053   3.000   8.590  1.00  1.640          C  
ATOM    874  CD2 PHE A  50      17.929   3.505   6.424  1.00  1.640          C  
ATOM    875  CE1 PHE A  50      16.847   4.343   8.820  1.00  1.640          C  
ATOM    876  CE2 PHE A  50      17.712   4.848   6.652  1.00  1.640          C  
ATOM    877  CZ  PHE A  50      17.172   5.266   7.851  1.00  1.640          C  
ATOM    878  H   PHE A  50      15.299   0.800   6.713  1.00  1.480          H  
ATOM    879  HA  PHE A  50      17.565   1.176   5.030  1.00  1.380          H  
ATOM    880 1HB  PHE A  50      17.345   0.528   7.990  1.00  1.970          H  
ATOM    881 2HB  PHE A  50      18.889   0.863   7.217  1.00  1.970          H  
ATOM    882  HD1 PHE A  50      16.787   2.271   9.354  1.00  1.970          H  
ATOM    883  HD2 PHE A  50      18.363   3.189   5.474  1.00  1.970          H  
ATOM    884  HE1 PHE A  50      16.418   4.673   9.764  1.00  1.970          H  
ATOM    885  HE2 PHE A  50      17.971   5.583   5.887  1.00  1.970          H  
ATOM    886  HZ  PHE A  50      17.005   6.326   8.032  1.00  1.970          H  
ATOM    887  N   GLY A  51      17.263  -1.873   6.248  1.00  1.140          N  
ATOM    888  CA  GLY A  51      17.690  -3.247   6.042  1.00  1.180          C  
ATOM    889  C   GLY A  51      17.562  -3.689   4.580  1.00  1.060          C  
ATOM    890  O   GLY A  51      18.526  -4.191   3.992  1.00  1.040          O  
ATOM    891  H   GLY A  51      16.565  -1.664   6.972  1.00  1.370          H  
ATOM    892 1HA  GLY A  51      18.724  -3.354   6.369  1.00  1.420          H  
ATOM    893 2HA  GLY A  51      17.085  -3.900   6.670  1.00  1.420          H  
ATOM    894  N   ILE A  52      16.363  -3.545   4.008  1.00  1.050          N  
ATOM    895  CA  ILE A  52      16.127  -3.991   2.637  1.00  1.050          C  
ATOM    896  C   ILE A  52      16.891  -3.161   1.651  1.00  1.060          C  
ATOM    897  O   ILE A  52      17.515  -3.703   0.752  1.00  1.080          O  
ATOM    898  CB  ILE A  52      14.651  -3.985   2.226  1.00  1.470          C  
ATOM    899  CG1 ILE A  52      13.932  -5.027   3.035  1.00  1.470          C  
ATOM    900  CG2 ILE A  52      14.523  -4.265   0.654  1.00  1.470          C  
ATOM    901  CD1 ILE A  52      12.463  -4.983   2.940  1.00  1.470          C  
ATOM    902  H   ILE A  52      15.630  -3.090   4.558  1.00  1.260          H  
ATOM    903  HA  ILE A  52      16.479  -5.014   2.551  1.00  1.260          H  
ATOM    904  HB  ILE A  52      14.213  -3.021   2.482  1.00  1.760          H  
ATOM    905 1HG1 ILE A  52      14.270  -6.013   2.724  1.00  1.760          H  
ATOM    906 2HG1 ILE A  52      14.198  -4.874   4.076  1.00  1.760          H  
ATOM    907 1HG2 ILE A  52      13.489  -4.267   0.351  1.00  1.760          H  
ATOM    908 2HG2 ILE A  52      15.036  -3.493   0.081  1.00  1.760          H  
ATOM    909 3HG2 ILE A  52      14.961  -5.226   0.414  1.00  1.760          H  
ATOM    910 1HD1 ILE A  52      12.046  -5.756   3.563  1.00  1.760          H  
ATOM    911 2HD1 ILE A  52      12.094  -4.013   3.262  1.00  1.760          H  
ATOM    912 3HD1 ILE A  52      12.179  -5.159   1.945  1.00  1.760          H  
ATOM    913  N   ASN A  53      16.840  -1.847   1.775  1.00  1.100          N  
ATOM    914  CA  ASN A  53      17.530  -0.988   0.840  1.00  1.190          C  
ATOM    915  C   ASN A  53      18.999  -1.410   0.745  1.00  1.150          C  
ATOM    916  O   ASN A  53      19.535  -1.537  -0.356  1.00  1.180          O  
ATOM    917  CB  ASN A  53      17.368   0.460   1.262  1.00  1.630          C  
ATOM    918  CG  ASN A  53      17.894   1.440   0.272  1.00  1.630          C  
ATOM    919  OD1 ASN A  53      17.423   1.503  -0.870  1.00  1.630          O  
ATOM    920  ND2 ASN A  53      18.862   2.219   0.679  1.00  1.630          N  
ATOM    921  H   ASN A  53      16.309  -1.428   2.532  1.00  1.320          H  
ATOM    922  HA  ASN A  53      17.085  -1.116  -0.146  1.00  1.430          H  
ATOM    923 1HB  ASN A  53      16.311   0.662   1.425  1.00  1.960          H  
ATOM    924 2HB  ASN A  53      17.871   0.615   2.220  1.00  1.960          H  
ATOM    925 1HD2 ASN A  53      19.256   2.897   0.057  1.00  1.960          H  
ATOM    926 2HD2 ASN A  53      19.211   2.130   1.610  1.00  1.960          H  
ATOM    927  N   GLN A  54      19.655  -1.657   1.886  1.00  1.150          N  
ATOM    928  CA  GLN A  54      21.054  -2.060   1.851  1.00  1.200          C  
ATOM    929  C   GLN A  54      21.253  -3.431   1.193  1.00  1.080          C  
ATOM    930  O   GLN A  54      22.154  -3.583   0.359  1.00  1.100          O  
ATOM    931  CB  GLN A  54      21.597  -2.088   3.278  1.00  1.660          C  
ATOM    932  CG  GLN A  54      21.737  -0.712   3.917  1.00  1.660          C  
ATOM    933  CD  GLN A  54      22.075  -0.797   5.394  1.00  1.660          C  
ATOM    934  OE1 GLN A  54      22.153  -1.891   5.963  1.00  1.660          O  
ATOM    935  NE2 GLN A  54      22.272   0.356   6.026  1.00  1.660          N  
ATOM    936  H   GLN A  54      19.191  -1.521   2.790  1.00  1.380          H  
ATOM    937  HA  GLN A  54      21.609  -1.324   1.275  1.00  1.440          H  
ATOM    938 1HB  GLN A  54      20.921  -2.679   3.904  1.00  1.990          H  
ATOM    939 2HB  GLN A  54      22.570  -2.576   3.291  1.00  1.990          H  
ATOM    940 1HG  GLN A  54      22.542  -0.182   3.417  1.00  1.990          H  
ATOM    941 2HG  GLN A  54      20.808  -0.161   3.801  1.00  1.990          H  
ATOM    942 1HE2 GLN A  54      22.498   0.358   7.002  1.00  1.990          H  
ATOM    943 2HE2 GLN A  54      22.200   1.222   5.531  1.00  1.990          H  
ATOM    944  N   LEU A  55      20.386  -4.407   1.511  1.00  1.010          N  
ATOM    945  CA  LEU A  55      20.481  -5.747   0.926  1.00  1.000          C  
ATOM    946  C   LEU A  55      20.223  -5.712  -0.572  1.00  0.970          C  
ATOM    947  O   LEU A  55      20.854  -6.435  -1.345  1.00  1.000          O  
ATOM    948  CB  LEU A  55      19.418  -6.667   1.552  1.00  1.400          C  
ATOM    949  CG  LEU A  55      19.569  -7.068   3.030  1.00  1.400          C  
ATOM    950  CD1 LEU A  55      18.270  -7.752   3.475  1.00  1.400          C  
ATOM    951  CD2 LEU A  55      20.725  -8.005   3.204  1.00  1.400          C  
ATOM    952  H   LEU A  55      19.673  -4.229   2.227  1.00  1.210          H  
ATOM    953  HA  LEU A  55      21.480  -6.134   1.095  1.00  1.200          H  
ATOM    954 1HB  LEU A  55      18.457  -6.167   1.460  1.00  1.680          H  
ATOM    955 2HB  LEU A  55      19.380  -7.589   0.967  1.00  1.680          H  
ATOM    956  HG  LEU A  55      19.734  -6.191   3.635  1.00  1.680          H  
ATOM    957 1HD1 LEU A  55      18.347  -8.037   4.521  1.00  1.680          H  
ATOM    958 2HD1 LEU A  55      17.437  -7.065   3.355  1.00  1.680          H  
ATOM    959 3HD1 LEU A  55      18.100  -8.630   2.870  1.00  1.680          H  
ATOM    960 1HD2 LEU A  55      20.803  -8.279   4.252  1.00  1.680          H  
ATOM    961 2HD2 LEU A  55      20.548  -8.879   2.612  1.00  1.680          H  
ATOM    962 3HD2 LEU A  55      21.646  -7.524   2.892  1.00  1.680          H  
ATOM    963  N   LEU A  56      19.280  -4.876  -0.979  1.00  0.990          N  
ATOM    964  CA  LEU A  56      18.846  -4.742  -2.353  1.00  1.110          C  
ATOM    965  C   LEU A  56      19.961  -4.144  -3.187  1.00  1.100          C  
ATOM    966  O   LEU A  56      20.222  -4.601  -4.306  1.00  1.150          O  
ATOM    967  CB  LEU A  56      17.563  -3.904  -2.379  1.00  1.510          C  
ATOM    968  CG  LEU A  56      16.844  -3.688  -3.706  1.00  1.510          C  
ATOM    969  CD1 LEU A  56      16.432  -5.041  -4.320  1.00  1.510          C  
ATOM    970  CD2 LEU A  56      15.612  -2.824  -3.420  1.00  1.510          C  
ATOM    971  H   LEU A  56      18.796  -4.331  -0.270  1.00  1.190          H  
ATOM    972  HA  LEU A  56      18.631  -5.737  -2.731  1.00  1.330          H  
ATOM    973 1HB  LEU A  56      16.853  -4.362  -1.695  1.00  1.810          H  
ATOM    974 2HB  LEU A  56      17.807  -2.919  -1.979  1.00  1.810          H  
ATOM    975  HG  LEU A  56      17.501  -3.173  -4.410  1.00  1.810          H  
ATOM    976 1HD1 LEU A  56      15.905  -4.863  -5.257  1.00  1.810          H  
ATOM    977 2HD1 LEU A  56      17.310  -5.648  -4.525  1.00  1.810          H  
ATOM    978 3HD1 LEU A  56      15.775  -5.570  -3.632  1.00  1.810          H  
ATOM    979 1HD2 LEU A  56      15.067  -2.639  -4.347  1.00  1.810          H  
ATOM    980 2HD2 LEU A  56      14.960  -3.341  -2.712  1.00  1.810          H  
ATOM    981 3HD2 LEU A  56      15.931  -1.873  -2.990  1.00  1.810          H  
ATOM    982  N   ILE A  57      20.643  -3.141  -2.637  1.00  1.090          N  
ATOM    983  CA  ILE A  57      21.766  -2.545  -3.328  1.00  1.180          C  
ATOM    984  C   ILE A  57      22.867  -3.578  -3.514  1.00  1.070          C  
ATOM    985  O   ILE A  57      23.371  -3.710  -4.632  1.00  1.160          O  
ATOM    986  CB  ILE A  57      22.288  -1.300  -2.588  1.00  1.620          C  
ATOM    987  CG1 ILE A  57      21.201  -0.176  -2.678  1.00  1.620          C  
ATOM    988  CG2 ILE A  57      23.653  -0.843  -3.204  1.00  1.620          C  
ATOM    989  CD1 ILE A  57      21.398   0.995  -1.728  1.00  1.620          C  
ATOM    990  H   ILE A  57      20.332  -2.762  -1.737  1.00  1.310          H  
ATOM    991  HA  ILE A  57      21.429  -2.228  -4.315  1.00  1.420          H  
ATOM    992  HB  ILE A  57      22.420  -1.540  -1.529  1.00  1.940          H  
ATOM    993 1HG1 ILE A  57      21.196   0.211  -3.694  1.00  1.940          H  
ATOM    994 2HG1 ILE A  57      20.228  -0.615  -2.483  1.00  1.940          H  
ATOM    995 1HG2 ILE A  57      24.019   0.032  -2.681  1.00  1.940          H  
ATOM    996 2HG2 ILE A  57      24.396  -1.634  -3.117  1.00  1.940          H  
ATOM    997 3HG2 ILE A  57      23.511  -0.602  -4.259  1.00  1.940          H  
ATOM    998 1HD1 ILE A  57      20.589   1.711  -1.875  1.00  1.940          H  
ATOM    999 2HD1 ILE A  57      21.374   0.629  -0.700  1.00  1.940          H  
ATOM   1000 3HD1 ILE A  57      22.347   1.484  -1.918  1.00  1.940          H  
ATOM   1001  N   THR A  58      23.233  -4.315  -2.447  1.00  0.970          N  
ATOM   1002  CA  THR A  58      24.284  -5.323  -2.568  1.00  0.980          C  
ATOM   1003  C   THR A  58      23.859  -6.477  -3.479  1.00  0.970          C  
ATOM   1004  O   THR A  58      24.694  -7.050  -4.188  1.00  1.000          O  
ATOM   1005  CB  THR A  58      24.741  -5.816  -1.184  1.00  1.370          C  
ATOM   1006  OG1 THR A  58      23.632  -6.316  -0.450  1.00  1.370          O  
ATOM   1007  CG2 THR A  58      25.360  -4.686  -0.419  1.00  1.370          C  
ATOM   1008  H   THR A  58      22.794  -4.162  -1.530  1.00  1.160          H  
ATOM   1009  HA  THR A  58      25.147  -4.849  -3.025  1.00  1.180          H  
ATOM   1010  HB  THR A  58      25.473  -6.602  -1.308  1.00  1.640          H  
ATOM   1011  HG1 THR A  58      23.324  -7.143  -0.833  1.00  1.640          H  
ATOM   1012 1HG2 THR A  58      25.685  -5.047   0.556  1.00  1.640          H  
ATOM   1013 2HG2 THR A  58      26.216  -4.301  -0.969  1.00  1.640          H  
ATOM   1014 3HG2 THR A  58      24.630  -3.891  -0.283  1.00  1.640          H  
ATOM   1015  N   LEU A  59      22.564  -6.783  -3.522  1.00  1.040          N  
ATOM   1016  CA  LEU A  59      22.078  -7.812  -4.418  1.00  1.210          C  
ATOM   1017  C   LEU A  59      22.338  -7.345  -5.846  1.00  1.160          C  
ATOM   1018  O   LEU A  59      22.860  -8.106  -6.661  1.00  1.240          O  
ATOM   1019  CB  LEU A  59      20.580  -8.077  -4.163  1.00  1.630          C  
ATOM   1020  CG  LEU A  59      19.853  -9.131  -5.029  1.00  1.630          C  
ATOM   1021  CD1 LEU A  59      20.523 -10.494  -4.894  1.00  1.630          C  
ATOM   1022  CD2 LEU A  59      18.392  -9.213  -4.536  1.00  1.630          C  
ATOM   1023  H   LEU A  59      21.919  -6.335  -2.868  1.00  1.250          H  
ATOM   1024  HA  LEU A  59      22.645  -8.719  -4.239  1.00  1.450          H  
ATOM   1025 1HB  LEU A  59      20.445  -8.343  -3.129  1.00  1.950          H  
ATOM   1026 2HB  LEU A  59      20.057  -7.142  -4.320  1.00  1.950          H  
ATOM   1027  HG  LEU A  59      19.879  -8.834  -6.080  1.00  1.950          H  
ATOM   1028 1HD1 LEU A  59      19.987 -11.225  -5.500  1.00  1.950          H  
ATOM   1029 2HD1 LEU A  59      21.552 -10.438  -5.243  1.00  1.950          H  
ATOM   1030 3HD1 LEU A  59      20.501 -10.799  -3.860  1.00  1.950          H  
ATOM   1031 1HD2 LEU A  59      17.842  -9.947  -5.128  1.00  1.950          H  
ATOM   1032 2HD2 LEU A  59      18.382  -9.509  -3.489  1.00  1.950          H  
ATOM   1033 3HD2 LEU A  59      17.918  -8.237  -4.637  1.00  1.950          H  
ATOM   1034  N   GLY A  60      22.006  -6.078  -6.145  1.00  1.160          N  
ATOM   1035  CA  GLY A  60      22.252  -5.502  -7.463  1.00  1.340          C  
ATOM   1036  C   GLY A  60      23.745  -5.504  -7.836  1.00  1.220          C  
ATOM   1037  O   GLY A  60      24.101  -5.802  -8.978  1.00  1.440          O  
ATOM   1038  H   GLY A  60      21.524  -5.511  -5.439  1.00  1.390          H  
ATOM   1039 1HA  GLY A  60      21.683  -6.053  -8.209  1.00  1.610          H  
ATOM   1040 2HA  GLY A  60      21.879  -4.478  -7.468  1.00  1.610          H  
ATOM   1041  N   ILE A  61      24.627  -5.263  -6.859  1.00  1.020          N  
ATOM   1042  CA  ILE A  61      26.074  -5.234  -7.115  1.00  1.140          C  
ATOM   1043  C   ILE A  61      26.568  -6.552  -7.677  1.00  1.050          C  
ATOM   1044  O   ILE A  61      27.402  -6.573  -8.584  1.00  1.220          O  
ATOM   1045  CB  ILE A  61      26.912  -4.917  -5.836  1.00  1.550          C  
ATOM   1046  CG1 ILE A  61      26.643  -3.460  -5.300  1.00  1.550          C  
ATOM   1047  CG2 ILE A  61      28.431  -5.161  -6.070  1.00  1.550          C  
ATOM   1048  CD1 ILE A  61      26.966  -2.311  -6.235  1.00  1.550          C  
ATOM   1049  H   ILE A  61      24.248  -4.988  -5.948  1.00  1.220          H  
ATOM   1050  HA  ILE A  61      26.272  -4.476  -7.865  1.00  1.370          H  
ATOM   1051  HB  ILE A  61      26.594  -5.592  -5.046  1.00  1.860          H  
ATOM   1052 1HG1 ILE A  61      25.620  -3.380  -5.049  1.00  1.860          H  
ATOM   1053 2HG1 ILE A  61      27.230  -3.325  -4.393  1.00  1.860          H  
ATOM   1054 1HG2 ILE A  61      28.969  -4.967  -5.145  1.00  1.860          H  
ATOM   1055 2HG2 ILE A  61      28.615  -6.193  -6.362  1.00  1.860          H  
ATOM   1056 3HG2 ILE A  61      28.802  -4.505  -6.851  1.00  1.860          H  
ATOM   1057 1HD1 ILE A  61      26.733  -1.372  -5.731  1.00  1.860          H  
ATOM   1058 2HD1 ILE A  61      28.021  -2.323  -6.497  1.00  1.860          H  
ATOM   1059 3HD1 ILE A  61      26.371  -2.378  -7.138  1.00  1.860          H  
ATOM   1060  N   PHE A  62      26.072  -7.653  -7.145  1.00  1.030          N  
ATOM   1061  CA  PHE A  62      26.531  -8.951  -7.599  1.00  1.280          C  
ATOM   1062  C   PHE A  62      25.593  -9.616  -8.602  1.00  1.520          C  
ATOM   1063  O   PHE A  62      25.728 -10.811  -8.897  1.00  2.120          O  
ATOM   1064  CB  PHE A  62      26.734  -9.853  -6.400  1.00  1.690          C  
ATOM   1065  CG  PHE A  62      27.773  -9.334  -5.477  1.00  1.690          C  
ATOM   1066  CD1 PHE A  62      27.396  -8.716  -4.314  1.00  1.690          C  
ATOM   1067  CD2 PHE A  62      29.118  -9.437  -5.769  1.00  1.690          C  
ATOM   1068  CE1 PHE A  62      28.320  -8.202  -3.444  1.00  1.690          C  
ATOM   1069  CE2 PHE A  62      30.059  -8.927  -4.901  1.00  1.690          C  
ATOM   1070  CZ  PHE A  62      29.658  -8.308  -3.736  1.00  1.690          C  
ATOM   1071  H   PHE A  62      25.398  -7.569  -6.374  1.00  1.240          H  
ATOM   1072  HA  PHE A  62      27.494  -8.813  -8.088  1.00  1.540          H  
ATOM   1073 1HB  PHE A  62      25.801  -9.919  -5.857  1.00  2.030          H  
ATOM   1074 2HB  PHE A  62      27.015 -10.850  -6.725  1.00  2.030          H  
ATOM   1075  HD1 PHE A  62      26.346  -8.638  -4.092  1.00  2.030          H  
ATOM   1076  HD2 PHE A  62      29.434  -9.921  -6.694  1.00  2.030          H  
ATOM   1077  HE1 PHE A  62      27.994  -7.713  -2.528  1.00  2.030          H  
ATOM   1078  HE2 PHE A  62      31.122  -9.010  -5.137  1.00  2.030          H  
ATOM   1079  HZ  PHE A  62      30.402  -7.903  -3.051  1.00  2.030          H  
ATOM   1080  N   LYS A  63      24.653  -8.858  -9.170  1.00  1.420          N  
ATOM   1081  CA  LYS A  63      23.716  -9.424 -10.132  1.00  1.770          C  
ATOM   1082  C   LYS A  63      24.358  -9.504 -11.507  1.00  2.270          C  
ATOM   1083  O   LYS A  63      24.040  -8.723 -12.403  1.00  2.690          O  
ATOM   1084  CB  LYS A  63      22.427  -8.591 -10.182  1.00  2.340          C  
ATOM   1085  CG  LYS A  63      21.306  -9.149 -11.089  1.00  2.340          C  
ATOM   1086  CD  LYS A  63      20.048  -8.290 -11.007  1.00  2.340          C  
ATOM   1087  CE  LYS A  63      18.946  -8.834 -11.908  1.00  2.340          C  
ATOM   1088  NZ  LYS A  63      17.710  -7.999 -11.849  1.00  2.340          N  
ATOM   1089  H   LYS A  63      24.580  -7.862  -8.942  1.00  1.700          H  
ATOM   1090  HA  LYS A  63      23.469 -10.435  -9.823  1.00  2.120          H  
ATOM   1091 1HB  LYS A  63      22.027  -8.505  -9.171  1.00  2.810          H  
ATOM   1092 2HB  LYS A  63      22.667  -7.581 -10.517  1.00  2.810          H  
ATOM   1093 1HG  LYS A  63      21.635  -9.173 -12.126  1.00  2.810          H  
ATOM   1094 2HG  LYS A  63      21.068 -10.159 -10.788  1.00  2.810          H  
ATOM   1095 1HD  LYS A  63      19.693  -8.267  -9.975  1.00  2.810          H  
ATOM   1096 2HD  LYS A  63      20.288  -7.271 -11.313  1.00  2.810          H  
ATOM   1097 1HE  LYS A  63      19.308  -8.858 -12.936  1.00  2.810          H  
ATOM   1098 2HE  LYS A  63      18.701  -9.850 -11.597  1.00  2.810          H  
ATOM   1099 1HZ  LYS A  63      17.007  -8.393 -12.460  1.00  2.810          H  
ATOM   1100 2HZ  LYS A  63      17.358  -7.979 -10.902  1.00  2.810          H  
ATOM   1101 3HZ  LYS A  63      17.923  -7.058 -12.147  1.00  2.810          H  
ATOM   1102  N   ASN A  64      25.282 -10.444 -11.630  1.00  2.680          N  
ATOM   1103  CA  ASN A  64      26.073 -10.651 -12.830  1.00  3.650          C  
ATOM   1104  C   ASN A  64      25.572 -11.850 -13.627  1.00  4.190          C  
ATOM   1105  O   ASN A  64      24.774 -12.636 -13.117  1.00  4.750          O  
ATOM   1106  OXT ASN A  64      26.177 -12.181 -14.646  1.00  5.470          O  
ATOM   1107  CB  ASN A  64      27.528 -10.821 -12.451  1.00  4.350          C  
ATOM   1108  CG  ASN A  64      28.114  -9.570 -11.845  1.00  4.350          C  
ATOM   1109  OD1 ASN A  64      27.971  -8.463 -12.381  1.00  4.350          O  
ATOM   1110  ND2 ASN A  64      28.780  -9.726 -10.724  1.00  4.350          N  
ATOM   1111  H   ASN A  64      25.454 -10.999 -10.789  1.00  3.220          H  
ATOM   1112  HA  ASN A  64      25.975  -9.772 -13.468  1.00  4.380          H  
ATOM   1113 1HB  ASN A  64      27.620 -11.635 -11.732  1.00  5.210          H  
ATOM   1114 2HB  ASN A  64      28.107 -11.091 -13.332  1.00  5.210          H  
ATOM   1115 1HD2 ASN A  64      29.196  -8.932 -10.275  1.00  5.210          H  
ATOM   1116 2HD2 ASN A  64      28.871 -10.634 -10.319  1.00  5.210          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 -376.547 41.8979 249.485 -27.5837 10.9403 12.9111 136.376 -148.139 -0.34875 -2.63539 -101.282 -5.26284 -56.7902 -1.34977 -1.68 -0.96563 0 -0.75484 3.23747 38.8219 38.022 -4.97644 2.88685 7.83539 6.37624 33.7928 -145.732
PRO:NtermProteinFull_1 -2.4825 0.22262 1.19345 -0.21317 0.01469 0.14975 0.13503 -0.44037 -0.02571 -0.13257 -0.12055 -0.03609 0 0 0 0 0 0.00104 0.0737 0.11338 0 0 0 -2.4119 0 0.25939 -3.69982
LYS_2 -1.36505 0.12067 0.59356 -0.32695 0.04341 0.20142 0.05387 -0.37806 -0 -0 -0.02775 -0.30961 0 0 0 0 0 0.03945 0.01388 1.84016 0 0.12788 0 -1.5107 1.00438 0.30254 0.42311
LEU_3 -6.70409 1.2212 2.54243 -0.60922 0.34863 0.11818 1.7358 -1.69934 -0 -0 -0.76051 0.28091 0 0 0 0 0 0.02333 0.11223 1.47291 0 -0.32504 0 0.18072 0.8777 0.9823 -0.20185
PRO_4 -4.78963 0.57398 3.14467 -0.08777 0.00012 0.05463 1.49073 -1.43481 -0 -0 -1.06422 0.72304 0 0 0 0 0 -0.14632 0.00287 0.54424 0 -0.33412 0 -2.4119 -0.38345 1.09054 -3.02742
PHE_5 -10.3803 1.22343 3.9761 -0.6674 0.1695 0.3813 2.62679 -2.67309 -0 -0 -0.77067 -0.15414 0 0 0 0 0 -0.04268 0.69257 0 2.98918 0.07726 0 1.0402 -0.36989 0.43165 -1.45023
LYS_6 -5.66005 0.4478 5.04786 -0.41234 0.06101 0.21741 2.36211 -2.55343 -0.03049 -0.17297 -1.85073 -0.1047 0 0 0 0 0 -0.03396 0.09637 2.16408 0 -0.04053 0 -1.5107 -0.11514 0.48316 -1.60523
LYS_7 -4.37391 0.16533 4.73887 -0.30227 0.03013 0.13465 1.93061 -2.21623 -0 -0 -1.13783 0.02929 0 0 0 0 0 0.02166 0.02097 1.70228 0 -0.01077 0 -1.5107 -0.15318 0.29594 -0.63516
ARG_8 -6.30239 0.45666 5.68465 -0.44561 0.0624 0.2234 2.48026 -2.75551 -0 -0 -2.31626 0.35685 0 0 0 0 0 0.05378 0.16995 2.09037 0 -0.03081 0 -1.2888 -0.27644 0.29404 -1.54346
ILE_9 -8.57314 0.82385 4.22392 -0.51844 0.51949 0.11097 2.93719 -2.97653 -0 -0 -2.59368 -0.21865 0 0 0 0 0 -0.05566 0.00701 0.63879 0 -0.37265 0 0.73287 -0.15716 0.69833 -4.77348
VAL_10 -5.56079 0.44645 4.49014 -0.31155 0.22873 0.07091 2.43837 -2.56251 -0 -0 -1.99002 -0.10203 0 0 0 0 0 -0.04908 0.00262 0.03966 0 -0.2941 0 1.9342 -0.05033 0.65235 -0.61699
ASN_11 -3.78238 0.13435 4.25053 -0.17971 0.04211 0.26366 1.78279 -2.14451 -0.00478 -0.0404 -1.71717 -0.31774 0 0 0 0 0 0.00965 0.00031 0 1.44631 0.36708 0 -0.93687 0.02484 0.30152 -0.50041
LEU_12 -6.62697 0.70522 4.13618 -0.65586 0.16042 0.22771 2.65348 -2.66097 -0 -0 -2.39534 0.07329 0 0 0 0 0 0.02002 0.05437 1.0699 0 -0.28069 0 0.18072 -0.08187 0.64223 -2.77815
TRP_13 -9.79954 1.24452 5.95811 -0.96947 0.34728 0.61524 3.87181 -3.74432 -0.0009 -0.00779 -3.5143 -0.48135 0 0 0 -0.48282 0 -0.0149 0.05754 0 2.64692 -0.40355 0 1.6906 0.05221 0.96486 -1.96983
PHE_14 -5.09214 0.41403 4.77253 -0.62856 0.05809 0.30328 2.24837 -2.5082 -0 -0 -1.86215 -0.03819 0 0 0 0 0 0.05487 0.01743 0 3.09095 -0.21819 0 1.0402 0.10467 0.60901 2.36599
GLY_15 -3.35941 0.17355 4.23326 -4e-05 0 0 1.94678 -2.06075 -0.01197 -0.11839 -1.62808 -0.41938 0 0 0 0 0 0.00601 0 0 0 0.51536 0 0.83697 0.15943 0.2475 0.52085
VAL_16 -8.75347 1.87998 3.57805 -0.3281 0.3146 0.07273 3.25547 -3.03004 -0.00742 -0.04837 -2.67795 -0.05142 0 0 0 0 0 -0.06253 0.04169 0.05308 0 -0.36026 0 1.9342 0.22431 0.54924 -3.41622
ASP_17 -6.88244 0.39403 7.87001 -0.10585 0.01073 0.32447 3.41222 -3.75264 -0 -0 -4.33137 -0.37436 0 0 0 -0.48282 0 0.03299 0.18011 0 1.68904 0.1001 0 -2.3716 -0.13464 0.67495 -3.74706
LYS_18 -4.77505 0.34125 5.7499 -0.29928 0.02844 0.13009 2.41642 -2.57801 -0.0009 -0.00779 -2.04557 0.00453 0 0 0 0 0 -0.01093 0.00247 1.80591 0 0.05047 0 -1.5107 -0.2345 0.38645 -0.54678
GLU_19 -5.39702 0.1903 5.45608 -0.4511 0.05651 0.87682 2.76805 -2.65318 -0.01456 -0.13415 -1.97869 -0.50223 0 0 0 0 0 -0.05395 0.0039 0 3.37444 -0.31018 0 -2.7348 -0.3884 0.26753 -1.62465
ILE_20 -10.1832 2.08729 3.76975 -0.50448 0.50592 0.0965 3.46951 -3.20082 -0 -0 -3.82061 0.05203 0 0 0 0 0 -0.06581 0.07376 0.54879 0 -0.48897 0 0.73287 -0.2524 0.36338 -6.81648
ASN_21 -5.65743 0.33899 5.30569 -0.18977 0.05838 0.28836 2.74975 -2.87739 -0.02475 -0.20233 -1.60481 -0.29934 0 0 0 0 0 -0.01252 0.00961 0 1.44671 0.22206 0 -0.93687 0.0169 0.39349 -0.97528
LYS_22 -4.15135 0.21513 4.31686 -0.3188 0.03291 0.16091 1.34052 -2.02584 -0 -0 -0.98876 -0.07765 0 0 0 0 0 -0.0492 0.01056 1.96256 0 -0.15773 0 -1.5107 -0.18815 0.37425 -1.05449
ILE_23 -5.44086 0.23802 3.29253 -0.50463 0.41344 0.10797 1.73491 -1.91332 -0 -0 -0.65761 -0.27773 0 0 0 0 0 -0.00824 0.02833 0.68931 0 -0.52898 0 0.73287 -0.12949 0.6773 -1.54616
VAL_24 -5.40028 1.06129 1.28758 -0.37282 0.28345 0.08998 1.12867 -1.59639 -0.0026 -0.01577 -0.6048 -0.01665 0 0 0 0 0 -0.03562 0.00461 1.37566 0 -0.10763 0 1.9342 0.23243 0.85601 0.10134
TRP_25 -5.25297 0.51449 3.69813 -0.87717 0.04187 0.62669 1.54056 -2.36856 -0 -0 -0.51402 -0.386 0 0 0 0 0 -0.01717 0.10695 0 2.40646 0.25614 0 1.6906 1.23228 0.7612 3.4595
VAL_26 -6.46287 1.41154 0.57613 -0.38596 0.50298 0.08984 0.72267 -1.56818 -0.01733 -0.15396 -0.08071 0.37095 0 0 0 0 0 -0.08309 0.00419 0.92065 0 -0.32049 0 1.9342 1.05323 0.74446 -0.74174
LYS_27 -4.28148 0.32467 4.43651 -0.30095 0.0322 0.1323 2.2004 -2.06441 -0.00849 -0.06676 -2.26726 0.21559 0 0 -0.84 0 0 0.05451 0.00474 1.72991 0 0.24673 0 -1.5107 0.01182 0.53604 -1.41464
GLY_28 -2.60181 0.32393 2.96782 -4e-05 0 0 1.45206 -1.44148 -0 -0 -0.56699 -0.36627 0 0 0 0 0 -0.13952 0 0 0 0.0644 0 0.83697 0.74702 0.43496 1.71106
ARG_29 -3.02697 0.17766 3.39298 -0.74771 0.10572 0.48807 1.39392 -1.62991 -0 -0 -0.61621 0.31282 0 0 0 0 0 -0.03707 0.01469 1.43749 0 -0.07642 0 -1.2888 0.54494 0.40418 0.84936
GLN_30 -6.83355 0.92785 5.62784 -0.25573 0.03739 0.18379 2.73108 -2.88891 -0 -0 -2.30425 -0.40804 0 0 -0.84 0 0 -0.02345 0.02703 0 2.6872 -0.19948 0 -0.18838 -0.36949 0.47484 -1.61425
LEU_31 -9.29512 1.07915 5.7149 -0.68499 0.15557 0.23645 3.02198 -3.5594 -0 -0 -1.76908 0.12305 0 0 0 0 0 0.02232 0.09432 0.81514 0 -0.19425 0 0.18072 -0.14081 0.67214 -3.52789
ILE_32 -4.73987 0.20741 4.3276 -0.48781 0.29656 0.09621 1.798 -2.15339 -0.00871 -0.06917 -1.33932 0.05443 0 0 0 0 0 -0.05615 0.02735 0.54461 0 -0.42379 0 0.73287 0.0387 0.55001 -0.60444
ILE_33 -3.99915 0.26183 3.36144 -0.49981 0.35743 0.1029 1.56535 -1.81171 -0 -0 -0.7987 0.05979 0 0 0 0 0 -0.03777 0.02466 0.64261 0 -0.32886 0 0.73287 0.01363 0.44984 0.09634
ILE_34 -7.25902 0.80878 3.66232 -0.58683 0.37811 0.20235 2.56476 -2.52847 -0.01467 -0.09152 -2.61551 -0.05033 0 0 0 0 0 0.2232 0.1412 0.45114 0 0.45653 0 0.73287 0.05704 0.60116 -2.86687
PHE_35 -9.81564 1.40197 2.1861 -1.01973 0.12707 0.35432 2.49684 -2.65917 -0 -0 -1.00028 0.00368 0 0 0 0 0 -0.02345 0.08727 0 1.79586 -0.50389 0 1.0402 0.23852 0.70628 -4.58404
LEU_36 -6.93213 0.83099 2.01384 -0.65649 0.19697 0.23757 1.56345 -2.0662 -0.00022 -0.00241 -0.83141 0.11628 0 0 0 0 0 -0.01957 0.01457 1.00624 0 -0.26872 0 0.18072 0.22943 0.55543 -3.83166
LEU_37 -4.77576 0.33265 3.85346 -0.69843 0.22956 0.2704 1.81962 -2.132 -0.0024 -0.01918 -1.17883 0.13141 0 0 0 0 0 -0.03333 0.01111 0.94102 0 -0.23299 0 0.18072 -0.05397 0.41688 -0.94007
ILE_38 -8.52995 1.12713 3.94315 -0.7198 0.38311 0.25609 2.59595 -2.71503 -0 -0 -2.00118 0.33008 0 0 0 0 0 -0.0658 0.00431 0.90661 0 0.09113 0 0.73287 -0.22688 0.54502 -3.34318
LEU_39 -10.5794 1.45405 3.79779 -0.47323 0.16935 0.09995 2.26129 -3.21111 -0.01467 -0.09152 -0.24258 0.21488 0 0 0 0 0 -0.00332 0.05275 0.40652 0 -0.26231 0 0.18072 -0.26548 0.62815 -5.87819
LEU_40 -6.00719 0.61277 2.74678 -0.69981 0.2069 0.27369 1.44369 -1.97534 -0 -0 -0.30913 0.11787 0 0 0 0 0 -0.02017 0.00274 0.87699 0 -0.23472 0 0.18072 -0.20377 0.43428 -2.55372
VAL_41 -3.67495 0.17454 2.92725 -0.30061 0.20299 0.06595 1.62521 -1.67065 -7e-05 -0.00147 -1.82268 -0.06161 0 0 0 0 0 0.02132 0 0.06529 0 -0.42464 0 1.9342 -0.01113 0.3 -0.65107
SER_42 -4.13233 0.35759 4.45926 -0.03176 0.01288 0.02934 2.3877 -2.01595 -0.0024 -0.01918 -2.5203 -0.18156 0 0 0 0 0 0.00581 0.03202 0.23824 0 0.36974 0.60049 -0.77834 0.56455 0.23977 -0.38446
GLY_43 -1.90639 0.37682 1.84562 -0.00023 0 0 1.04562 -0.99656 -7e-05 -0.00147 0.23033 -0.21658 0 0 0 0 0 0.1571 0 0 0 0.6218 0 0.83697 0.56278 0.52926 3.08498
LEU_44 -2.21403 0.54126 1.6963 -0.52643 0.28002 0.16437 1.03602 -1.0314 -2e-05 -0.00021 0.00554 0.10383 0 0 0 0 0 -0.0467 0.01085 0.13126 0 0.03695 0 0.18072 0.27093 0.66359 1.30288
MET_45 -8.69295 1.16348 4.23198 -0.25486 0.01309 0.04227 3.42584 -2.59281 -0 -0 -2.83215 -0.12976 0 0 0 0 0 -0.10457 0.14107 1.50418 0 0.02484 0 0.60916 0.11808 0.8776 -2.4555
VAL_46 -7.70399 1.55831 4.00128 -0.37305 0.28757 0.09235 2.48654 -2.91803 -0.0038 -0.02913 -0.77875 -0.24498 0 0 0 0 0 -0.20934 0.00629 0.61628 0 0.44088 0 1.9342 -0.0131 0.91842 0.06793
GLY_47 -2.79123 0.48306 3.12506 -4e-05 0 0 1.51884 -1.6267 -0 -0 -1.23568 -0.43217 0 0 0 0 0 -0.11276 0 0 0 0.38425 0 0.83697 0.29978 0.40451 0.8539
ILE_48 -6.76418 1.25745 3.07775 -0.50772 0.60256 0.10414 2.28687 -2.40339 -0.01537 -0.0881 -1.90326 -0.31393 0 0 0 0 0 0.07161 0.00331 1.07641 0 -0.33423 0 0.73287 0.22496 0.67441 -2.21783
PHE_49 -11.4043 1.73001 4.28105 -1.03137 0.17138 0.40426 2.833 -3.36635 -0.01078 -0.05661 -1.84768 -0.00962 0 0 0 0 0 -0.01829 0.30532 0 1.77557 -0.49228 0 1.0402 0.20821 1.01733 -4.47093
PHE_50 -6.586 0.69455 4.39544 -0.55355 0.15434 0.25681 2.17256 -2.75545 -0.00093 -0.01552 -2.24179 -0.11432 0 0 0 0 0 0.04954 0.02074 0 3.36155 -0.18945 0 1.0402 0.12055 0.58918 0.39845
GLY_51 -3.71737 0.30089 4.40194 -4e-05 0 0 1.95408 -2.22504 -0.01599 -0.187 -1.51356 -0.39861 0 0 0 0 0 -0.07085 0 0 0 0.12384 0 0.83697 0.5258 0.20054 0.21559
ILE_52 -9.27482 1.12003 3.10391 -0.52642 0.48204 0.10778 2.79651 -2.81696 -0.0056 -0.03169 -2.64987 -0.10484 0 0 0 0 0 -0.06776 0.00643 0.54428 0 -0.48764 0 0.73287 0.63443 0.46184 -5.97547
ASN_53 -6.80754 0.36859 5.20048 -0.29712 0.00391 0.56953 2.48904 -2.92868 -0.01628 -0.1034 -2.88154 -0.18954 0 0 0 0 0 -0.0106 0.01889 0 2.4715 0.52354 0 -0.93687 0.3055 0.51558 -1.705
GLN_54 -5.05321 0.33146 5.88343 -0.26778 0.04672 0.21752 2.63263 -2.80926 -0.02296 -0.21448 -1.8586 -0.47329 0 0 0 0 0 0.02522 0.08423 0 2.80279 -0.01731 0 -0.18838 0.20487 0.24928 1.57289
LEU_55 -9.08401 0.80798 5.29549 -0.47914 0.15515 0.10996 3.50066 -3.23578 -0 -0 -2.35035 0.22785 0 0 0 0 0 -0.04811 0.07118 0.31719 0 -0.29305 0 0.18072 -0.23857 0.34718 -4.71566
LEU_56 -6.07209 0.5044 4.4673 -0.65962 0.21057 0.22291 2.48903 -2.65256 -0 -0 -2.76826 0.10145 0 0 0 0 0 0.16731 0.03462 0.93034 0 -0.25266 0 0.18072 -0.26245 0.48195 -2.87704
ILE_57 -5.40102 0.46897 5.05626 -0.49121 0.28477 0.09986 2.54539 -2.68997 -0.0056 -0.03169 -2.02714 0.02665 0 0 0 0 0 -0.05438 0.05966 0.48071 0 -0.4555 0 0.73287 -0.04406 0.49855 -0.94688
THR_58 -6.69159 0.57652 5.75832 -0.12094 0.05166 0.05058 3.29844 -3.01863 -0 -0 -1.64937 -0.75044 0 0 0 0 0 0.21073 0.05801 0.43757 0 0.15644 2.28637 -1.0874 -0.00699 0.46664 0.02591
LEU_59 -8.02001 0.6388 4.89247 -0.65266 0.17287 0.21823 2.52585 -2.92234 -0 -0 -1.28119 0.07748 0 0 0 0 0 0.11109 0.0309 0.8483 0 -0.22113 0 0.18072 -0.10039 0.48498 -3.016
GLY_60 -3.17521 0.18205 3.8706 -4e-05 0 0 1.694 -1.93668 -0.01195 -0.08305 -1.58272 -0.40393 0 0 0 0 0 -0.07756 0 0 0 0.47954 0 0.83697 0.14079 0.45134 0.38413
ILE_61 -4.5253 0.41488 3.22813 -0.66677 0.52125 0.15369 1.73918 -1.84136 -0 -0 -0.89676 0.21551 0 0 0 0 0 -0.03858 0.01341 0.59989 0 -0.24343 0 0.73287 0.14057 0.56025 0.10743
PHE_62 -5.86945 0.64031 2.70945 -0.6837 0.07011 0.39975 1.84631 -1.94148 -0.01722 -0.15714 -2.06522 0.08857 0 0 0 0 0 -0.06692 0.04112 0 1.95853 -0.20245 0 1.0402 -0.2942 0.54962 -1.95381
LYS_63 -3.31673 0.13869 3.36741 -0.45376 0.18998 0.34603 1.14503 -1.44796 -0.01195 -0.08305 -0.83087 -0.39658 0 0 0 0 0 -0.00975 0.00255 2.24188 0 0.21048 0 -1.5107 0.04231 0.34983 -0.02716
ASN:CtermProteinFull_64 -1.78198 0.15044 2.28932 -0.20725 0.01519 0.38479 0.76057 -1.08546 -0.01722 -0.15714 -1.08488 -0.26132 0 0 0 0 0 0 0.00211 0 2.07905 0 0 -0.93687 0.29498 0.24829 0.69262
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10556 DOMAINID 15803 MODEL 3 SSGCID - MygeA.20017.a Uncharacterized protein MG055  MG_055
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 27.608 tmscore: 0.31939 5eulE_203 prob: 99.92 ident: 19.64
ATOM      1  N   PRO A   1      17.182 -19.746   1.919  1.00  8.130          N  
ATOM      2  CA  PRO A   1      17.664 -19.755   0.542  1.00  8.100          C  
ATOM      3  C   PRO A   1      19.180 -19.833   0.533  1.00  7.690          C  
ATOM      4  O   PRO A   1      19.782 -19.956   1.600  1.00  7.540          O  
ATOM      5  CB  PRO A   1      17.138 -18.428   0.010  1.00 12.150          C  
ATOM      6  CG  PRO A   1      17.246 -17.510   1.177  1.00 12.150          C  
ATOM      7  CD  PRO A   1      16.926 -18.371   2.393  1.00 12.150          C  
ATOM      8  HA  PRO A   1      17.225 -20.607   0.001  1.00  9.720          H  
ATOM      9 1HB  PRO A   1      17.744 -18.093  -0.845  1.00 14.580          H  
ATOM     10 2HB  PRO A   1      16.106 -18.547  -0.351  1.00 14.580          H  
ATOM     11 1HG  PRO A   1      18.257 -17.113   1.213  1.00 14.580          H  
ATOM     12 2HG  PRO A   1      16.571 -16.648   1.061  1.00 14.580          H  
ATOM     13 1HD  PRO A   1      17.608 -18.133   3.223  1.00 14.580          H  
ATOM     14 2HD  PRO A   1      15.872 -18.263   2.686  1.00 14.580          H  
ATOM     15 1H   PRO A   1      18.119 -19.979   2.567  1.00 14.580          H  
ATOM     16 2H   PRO A   1      16.547 -20.341   2.261  1.00 14.580          H  
ATOM     17  N   LYS A   2      19.786 -19.750  -0.648  1.00  7.830          N  
ATOM     18  CA  LYS A   2      21.241 -19.839  -0.768  1.00  7.860          C  
ATOM     19  C   LYS A   2      21.898 -18.530  -1.199  1.00  7.270          C  
ATOM     20  O   LYS A   2      22.806 -18.036  -0.527  1.00  7.600          O  
ATOM     21  CB  LYS A   2      21.611 -20.947  -1.752  1.00 10.990          C  
ATOM     22  CG  LYS A   2      21.281 -22.346  -1.253  1.00 10.990          C  
ATOM     23  CD  LYS A   2      21.671 -23.409  -2.271  1.00 10.990          C  
ATOM     24  CE  LYS A   2      21.333 -24.810  -1.770  1.00 10.990          C  
ATOM     25  NZ  LYS A   2      21.674 -25.857  -2.776  1.00 10.990          N  
ATOM     26  H   LYS A   2      19.226 -19.644  -1.480  1.00  9.400          H  
ATOM     27  HA  LYS A   2      21.649 -20.103   0.207  1.00  9.430          H  
ATOM     28 1HB  LYS A   2      21.090 -20.792  -2.694  1.00 13.190          H  
ATOM     29 2HB  LYS A   2      22.681 -20.905  -1.959  1.00 13.190          H  
ATOM     30 1HG  LYS A   2      21.814 -22.528  -0.320  1.00 13.190          H  
ATOM     31 2HG  LYS A   2      20.213 -22.416  -1.056  1.00 13.190          H  
ATOM     32 1HD  LYS A   2      21.141 -23.230  -3.207  1.00 13.190          H  
ATOM     33 2HD  LYS A   2      22.742 -23.353  -2.463  1.00 13.190          H  
ATOM     34 1HE  LYS A   2      21.889 -25.005  -0.855  1.00 13.190          H  
ATOM     35 2HE  LYS A   2      20.266 -24.864  -1.554  1.00 13.190          H  
ATOM     36 1HZ  LYS A   2      21.436 -26.769  -2.408  1.00 13.190          H  
ATOM     37 2HZ  LYS A   2      21.154 -25.693  -3.627  1.00 13.190          H  
ATOM     38 3HZ  LYS A   2      22.664 -25.825  -2.976  1.00 13.190          H  
ATOM     39  N   LEU A   3      21.467 -17.987  -2.335  1.00  6.620          N  
ATOM     40  CA  LEU A   3      22.076 -16.781  -2.878  1.00  6.170          C  
ATOM     41  C   LEU A   3      21.909 -15.577  -1.955  1.00  5.390          C  
ATOM     42  O   LEU A   3      20.780 -15.303  -1.532  1.00  4.800          O  
ATOM     43  CB  LEU A   3      21.423 -16.420  -4.221  1.00  8.820          C  
ATOM     44  CG  LEU A   3      21.685 -17.338  -5.421  1.00  8.820          C  
ATOM     45  CD1 LEU A   3      20.776 -16.906  -6.565  1.00  8.820          C  
ATOM     46  CD2 LEU A   3      23.159 -17.234  -5.860  1.00  8.820          C  
ATOM     47  H   LEU A   3      20.718 -18.435  -2.837  1.00  7.940          H  
ATOM     48  HA  LEU A   3      23.120 -17.015  -3.013  1.00  7.400          H  
ATOM     49 1HB  LEU A   3      20.343 -16.400  -4.071  1.00 10.580          H  
ATOM     50 2HB  LEU A   3      21.735 -15.430  -4.493  1.00 10.580          H  
ATOM     51  HG  LEU A   3      21.453 -18.371  -5.161  1.00 10.580          H  
ATOM     52 1HD1 LEU A   3      20.951 -17.558  -7.411  1.00 10.580          H  
ATOM     53 2HD1 LEU A   3      19.735 -16.991  -6.256  1.00 10.580          H  
ATOM     54 3HD1 LEU A   3      20.984 -15.877  -6.846  1.00 10.580          H  
ATOM     55 1HD2 LEU A   3      23.317 -17.883  -6.725  1.00 10.580          H  
ATOM     56 2HD2 LEU A   3      23.394 -16.209  -6.131  1.00 10.580          H  
ATOM     57 3HD2 LEU A   3      23.821 -17.552  -5.063  1.00 10.580          H  
ATOM     58  N   PRO A   4      22.967 -14.748  -1.763  1.00  5.630          N  
ATOM     59  CA  PRO A   4      22.977 -13.541  -0.947  1.00  5.330          C  
ATOM     60  C   PRO A   4      22.020 -12.512  -1.514  1.00  4.600          C  
ATOM     61  O   PRO A   4      21.557 -11.615  -0.811  1.00  4.850          O  
ATOM     62  CB  PRO A   4      24.434 -13.065  -1.047  1.00  8.000          C  
ATOM     63  CG  PRO A   4      24.956 -13.654  -2.338  1.00  8.000          C  
ATOM     64  CD  PRO A   4      24.248 -14.986  -2.483  1.00  8.000          C  
ATOM     65  HA  PRO A   4      22.716 -13.792   0.085  1.00  6.400          H  
ATOM     66 1HB  PRO A   4      24.469 -11.964  -1.045  1.00  9.590          H  
ATOM     67 2HB  PRO A   4      24.998 -13.405  -0.166  1.00  9.590          H  
ATOM     68 1HG  PRO A   4      24.752 -12.968  -3.175  1.00  9.590          H  
ATOM     69 2HG  PRO A   4      26.050 -13.762  -2.287  1.00  9.590          H  
ATOM     70 1HD  PRO A   4      24.091 -15.152  -3.559  1.00  9.590          H  
ATOM     71 2HD  PRO A   4      24.826 -15.799  -2.004  1.00  9.590          H  
ATOM     72  N   PHE A   5      21.698 -12.669  -2.789  1.00  3.950          N  
ATOM     73  CA  PHE A   5      20.842 -11.746  -3.473  1.00  3.290          C  
ATOM     74  C   PHE A   5      19.418 -11.998  -3.014  1.00  2.410          C  
ATOM     75  O   PHE A   5      18.639 -11.061  -2.875  1.00  2.760          O  
ATOM     76  CB  PHE A   5      20.969 -11.972  -4.970  1.00  4.870          C  
ATOM     77  CG  PHE A   5      22.362 -11.900  -5.404  1.00  4.870          C  
ATOM     78  CD1 PHE A   5      22.968 -13.044  -5.904  1.00  4.870          C  
ATOM     79  CD2 PHE A   5      23.109 -10.759  -5.260  1.00  4.870          C  
ATOM     80  CE1 PHE A   5      24.281 -13.039  -6.257  1.00  4.870          C  
ATOM     81  CE2 PHE A   5      24.436 -10.751  -5.614  1.00  4.870          C  
ATOM     82  CZ  PHE A   5      25.023 -11.898  -6.116  1.00  4.870          C  
ATOM     83  H   PHE A   5      22.103 -13.424  -3.319  1.00  4.740          H  
ATOM     84  HA  PHE A   5      21.124 -10.724  -3.214  1.00  3.950          H  
ATOM     85 1HB  PHE A   5      20.571 -12.929  -5.251  1.00  5.840          H  
ATOM     86 2HB  PHE A   5      20.424 -11.193  -5.495  1.00  5.840          H  
ATOM     87  HD1 PHE A   5      22.388 -13.949  -6.020  1.00  5.840          H  
ATOM     88  HD2 PHE A   5      22.648  -9.862  -4.860  1.00  5.840          H  
ATOM     89  HE1 PHE A   5      24.743 -13.940  -6.650  1.00  5.840          H  
ATOM     90  HE2 PHE A   5      25.027  -9.843  -5.500  1.00  5.840          H  
ATOM     91  HZ  PHE A   5      26.075 -11.895  -6.399  1.00  5.840          H  
ATOM     92  N   LYS A   6      19.063 -13.262  -2.766  1.00  1.740          N  
ATOM     93  CA  LYS A   6      17.714 -13.592  -2.351  1.00  1.630          C  
ATOM     94  C   LYS A   6      17.549 -13.120  -0.938  1.00  1.660          C  
ATOM     95  O   LYS A   6      16.520 -12.554  -0.573  1.00  1.700          O  
ATOM     96  CB  LYS A   6      17.445 -15.095  -2.432  1.00  2.330          C  
ATOM     97  CG  LYS A   6      16.014 -15.544  -2.039  1.00  2.330          C  
ATOM     98  CD  LYS A   6      14.943 -15.060  -3.009  1.00  2.330          C  
ATOM     99  CE  LYS A   6      13.585 -15.663  -2.655  1.00  2.330          C  
ATOM    100  NZ  LYS A   6      12.505 -15.209  -3.576  1.00  2.330          N  
ATOM    101  H   LYS A   6      19.750 -14.010  -2.807  1.00  2.090          H  
ATOM    102  HA  LYS A   6      17.006 -13.054  -2.969  1.00  1.960          H  
ATOM    103 1HB  LYS A   6      17.648 -15.449  -3.432  1.00  2.790          H  
ATOM    104 2HB  LYS A   6      18.139 -15.613  -1.768  1.00  2.790          H  
ATOM    105 1HG  LYS A   6      15.980 -16.627  -2.022  1.00  2.790          H  
ATOM    106 2HG  LYS A   6      15.777 -15.178  -1.040  1.00  2.790          H  
ATOM    107 1HD  LYS A   6      14.860 -13.972  -2.957  1.00  2.790          H  
ATOM    108 2HD  LYS A   6      15.209 -15.348  -4.023  1.00  2.790          H  
ATOM    109 1HE  LYS A   6      13.658 -16.748  -2.705  1.00  2.790          H  
ATOM    110 2HE  LYS A   6      13.326 -15.374  -1.638  1.00  2.790          H  
ATOM    111 1HZ  LYS A   6      11.629 -15.635  -3.300  1.00  2.790          H  
ATOM    112 2HZ  LYS A   6      12.420 -14.204  -3.528  1.00  2.790          H  
ATOM    113 3HZ  LYS A   6      12.727 -15.483  -4.521  1.00  2.790          H  
ATOM    114  N   LYS A   7      18.582 -13.367  -0.134  1.00  1.750          N  
ATOM    115  CA  LYS A   7      18.540 -13.008   1.269  1.00  1.880          C  
ATOM    116  C   LYS A   7      18.338 -11.501   1.425  1.00  1.640          C  
ATOM    117  O   LYS A   7      17.488 -11.061   2.216  1.00  1.640          O  
ATOM    118  CB  LYS A   7      19.845 -13.459   1.916  1.00  2.580          C  
ATOM    119  CG  LYS A   7      19.955 -14.963   1.990  1.00  2.580          C  
ATOM    120  CD  LYS A   7      21.276 -15.447   2.528  1.00  2.580          C  
ATOM    121  CE  LYS A   7      21.336 -16.967   2.454  1.00  2.580          C  
ATOM    122  NZ  LYS A   7      22.660 -17.500   2.852  1.00  2.580          N  
ATOM    123  H   LYS A   7      19.396 -13.852  -0.525  1.00  2.100          H  
ATOM    124  HA  LYS A   7      17.700 -13.519   1.737  1.00  2.260          H  
ATOM    125 1HB  LYS A   7      20.686 -13.075   1.345  1.00  3.100          H  
ATOM    126 2HB  LYS A   7      19.913 -13.054   2.924  1.00  3.100          H  
ATOM    127 1HG  LYS A   7      19.154 -15.341   2.622  1.00  3.100          H  
ATOM    128 2HG  LYS A   7      19.829 -15.369   0.987  1.00  3.100          H  
ATOM    129 1HD  LYS A   7      22.090 -15.038   1.939  1.00  3.100          H  
ATOM    130 2HD  LYS A   7      21.396 -15.128   3.562  1.00  3.100          H  
ATOM    131 1HE  LYS A   7      20.574 -17.388   3.109  1.00  3.100          H  
ATOM    132 2HE  LYS A   7      21.125 -17.275   1.431  1.00  3.100          H  
ATOM    133 1HZ  LYS A   7      22.641 -18.509   2.773  1.00  3.100          H  
ATOM    134 2HZ  LYS A   7      23.367 -17.127   2.229  1.00  3.100          H  
ATOM    135 3HZ  LYS A   7      22.869 -17.237   3.801  1.00  3.100          H  
ATOM    136  N   ARG A   8      19.083 -10.713   0.634  1.00  1.470          N  
ATOM    137  CA  ARG A   8      18.962  -9.271   0.685  1.00  1.310          C  
ATOM    138  C   ARG A   8      17.605  -8.798   0.180  1.00  1.170          C  
ATOM    139  O   ARG A   8      16.977  -7.971   0.841  1.00  1.140          O  
ATOM    140  CB  ARG A   8      20.077  -8.633  -0.115  1.00  1.900          C  
ATOM    141  CG  ARG A   8      21.464  -8.758   0.510  1.00  1.900          C  
ATOM    142  CD  ARG A   8      22.529  -8.311  -0.417  1.00  1.900          C  
ATOM    143  NE  ARG A   8      23.850  -8.456   0.166  1.00  1.900          N  
ATOM    144  CZ  ARG A   8      25.017  -8.404  -0.516  1.00  1.900          C  
ATOM    145  NH1 ARG A   8      25.030  -8.215  -1.823  1.00  1.900          N  
ATOM    146  NH2 ARG A   8      26.159  -8.544   0.138  1.00  1.900          N  
ATOM    147  H   ARG A   8      19.790 -11.127   0.019  1.00  1.760          H  
ATOM    148  HA  ARG A   8      19.067  -8.958   1.721  1.00  1.570          H  
ATOM    149 1HB  ARG A   8      20.107  -9.064  -1.119  1.00  2.280          H  
ATOM    150 2HB  ARG A   8      19.868  -7.575  -0.203  1.00  2.280          H  
ATOM    151 1HG  ARG A   8      21.507  -8.127   1.396  1.00  2.280          H  
ATOM    152 2HG  ARG A   8      21.653  -9.785   0.800  1.00  2.280          H  
ATOM    153 1HD  ARG A   8      22.478  -8.928  -1.314  1.00  2.280          H  
ATOM    154 2HD  ARG A   8      22.374  -7.264  -0.675  1.00  2.280          H  
ATOM    155  HE  ARG A   8      23.899  -8.604   1.167  1.00  2.280          H  
ATOM    156 1HH1 ARG A   8      24.166  -8.110  -2.331  1.00  2.280          H  
ATOM    157 2HH1 ARG A   8      25.909  -8.177  -2.319  1.00  2.280          H  
ATOM    158 1HH2 ARG A   8      26.153  -8.687   1.140  1.00  2.280          H  
ATOM    159 2HH2 ARG A   8      27.037  -8.506  -0.358  1.00  2.280          H  
ATOM    160  N   ILE A   9      17.100  -9.366  -0.926  1.00  1.150          N  
ATOM    161  CA  ILE A   9      15.807  -8.928  -1.434  1.00  1.110          C  
ATOM    162  C   ILE A   9      14.691  -9.184  -0.446  1.00  1.190          C  
ATOM    163  O   ILE A   9      13.824  -8.323  -0.275  1.00  1.180          O  
ATOM    164  CB  ILE A   9      15.453  -9.606  -2.791  1.00  1.570          C  
ATOM    165  CG1 ILE A   9      16.390  -9.142  -3.946  1.00  1.570          C  
ATOM    166  CG2 ILE A   9      14.001  -9.371  -3.159  1.00  1.570          C  
ATOM    167  CD1 ILE A   9      16.342  -7.715  -4.263  1.00  1.570          C  
ATOM    168  H   ILE A   9      17.640 -10.059  -1.454  1.00  1.380          H  
ATOM    169  HA  ILE A   9      15.847  -7.863  -1.576  1.00  1.330          H  
ATOM    170  HB  ILE A   9      15.612 -10.681  -2.688  1.00  1.880          H  
ATOM    171 1HG1 ILE A   9      17.396  -9.351  -3.709  1.00  1.880          H  
ATOM    172 2HG1 ILE A   9      16.118  -9.692  -4.842  1.00  1.880          H  
ATOM    173 1HG2 ILE A   9      13.784  -9.884  -4.088  1.00  1.880          H  
ATOM    174 2HG2 ILE A   9      13.363  -9.767  -2.388  1.00  1.880          H  
ATOM    175 3HG2 ILE A   9      13.794  -8.313  -3.272  1.00  1.880          H  
ATOM    176 1HD1 ILE A   9      16.984  -7.521  -5.046  1.00  1.880          H  
ATOM    177 2HD1 ILE A   9      15.351  -7.426  -4.556  1.00  1.880          H  
ATOM    178 3HD1 ILE A   9      16.664  -7.147  -3.428  1.00  1.880          H  
ATOM    179  N   VAL A  10      14.668 -10.347   0.188  1.00  1.320          N  
ATOM    180  CA  VAL A  10      13.598 -10.620   1.122  1.00  1.420          C  
ATOM    181  C   VAL A  10      13.627  -9.665   2.312  1.00  1.270          C  
ATOM    182  O   VAL A  10      12.573  -9.167   2.726  1.00  1.260          O  
ATOM    183  CB  VAL A  10      13.637 -12.086   1.583  1.00  1.950          C  
ATOM    184  CG1 VAL A  10      12.621 -12.324   2.726  1.00  1.950          C  
ATOM    185  CG2 VAL A  10      13.315 -12.984   0.377  1.00  1.950          C  
ATOM    186  H   VAL A  10      15.397 -11.049   0.003  1.00  1.580          H  
ATOM    187  HA  VAL A  10      12.654 -10.470   0.596  1.00  1.700          H  
ATOM    188  HB  VAL A  10      14.639 -12.320   1.960  1.00  2.340          H  
ATOM    189 1HG1 VAL A  10      12.665 -13.367   3.035  1.00  2.340          H  
ATOM    190 2HG1 VAL A  10      12.857 -11.693   3.585  1.00  2.340          H  
ATOM    191 3HG1 VAL A  10      11.616 -12.091   2.374  1.00  2.340          H  
ATOM    192 1HG2 VAL A  10      13.353 -14.029   0.680  1.00  2.340          H  
ATOM    193 2HG2 VAL A  10      12.320 -12.746   0.004  1.00  2.340          H  
ATOM    194 3HG2 VAL A  10      14.042 -12.810  -0.411  1.00  2.340          H  
ATOM    195  N   ASN A  11      14.807  -9.430   2.896  1.00  1.210          N  
ATOM    196  CA  ASN A  11      14.855  -8.537   4.044  1.00  1.140          C  
ATOM    197  C   ASN A  11      14.526  -7.090   3.670  1.00  1.020          C  
ATOM    198  O   ASN A  11      13.809  -6.393   4.410  1.00  0.990          O  
ATOM    199  CB  ASN A  11      16.211  -8.628   4.695  1.00  1.620          C  
ATOM    200  CG  ASN A  11      16.390  -9.915   5.440  1.00  1.620          C  
ATOM    201  OD1 ASN A  11      15.420 -10.566   5.853  1.00  1.620          O  
ATOM    202  ND2 ASN A  11      17.621 -10.306   5.618  1.00  1.620          N  
ATOM    203  H   ASN A  11      15.663  -9.881   2.551  1.00  1.450          H  
ATOM    204  HA  ASN A  11      14.101  -8.862   4.760  1.00  1.370          H  
ATOM    205 1HB  ASN A  11      16.985  -8.555   3.925  1.00  1.950          H  
ATOM    206 2HB  ASN A  11      16.347  -7.794   5.382  1.00  1.950          H  
ATOM    207 1HD2 ASN A  11      17.807 -11.159   6.104  1.00  1.950          H  
ATOM    208 2HD2 ASN A  11      18.378  -9.758   5.263  1.00  1.950          H  
ATOM    209  N   LEU A  12      15.013  -6.642   2.509  1.00  1.010          N  
ATOM    210  CA  LEU A  12      14.740  -5.289   2.078  1.00  0.970          C  
ATOM    211  C   LEU A  12      13.253  -5.125   1.800  1.00  0.990          C  
ATOM    212  O   LEU A  12      12.655  -4.144   2.259  1.00  1.030          O  
ATOM    213  CB  LEU A  12      15.556  -4.982   0.822  1.00  1.370          C  
ATOM    214  CG  LEU A  12      17.102  -4.857   0.978  1.00  1.370          C  
ATOM    215  CD1 LEU A  12      17.727  -4.835  -0.406  1.00  1.370          C  
ATOM    216  CD2 LEU A  12      17.472  -3.593   1.715  1.00  1.370          C  
ATOM    217  H   LEU A  12      15.611  -7.235   1.929  1.00  1.210          H  
ATOM    218  HA  LEU A  12      15.012  -4.605   2.873  1.00  1.160          H  
ATOM    219 1HB  LEU A  12      15.377  -5.795   0.125  1.00  1.650          H  
ATOM    220 2HB  LEU A  12      15.188  -4.059   0.390  1.00  1.650          H  
ATOM    221  HG  LEU A  12      17.483  -5.710   1.527  1.00  1.650          H  
ATOM    222 1HD1 LEU A  12      18.807  -4.759  -0.308  1.00  1.650          H  
ATOM    223 2HD1 LEU A  12      17.477  -5.757  -0.929  1.00  1.650          H  
ATOM    224 3HD1 LEU A  12      17.352  -3.979  -0.969  1.00  1.650          H  
ATOM    225 1HD2 LEU A  12      18.555  -3.535   1.801  1.00  1.650          H  
ATOM    226 2HD2 LEU A  12      17.114  -2.737   1.164  1.00  1.650          H  
ATOM    227 3HD2 LEU A  12      17.037  -3.596   2.710  1.00  1.650          H  
ATOM    228  N   TRP A  13      12.625  -6.125   1.147  1.00  1.040          N  
ATOM    229  CA  TRP A  13      11.198  -6.047   0.881  1.00  1.180          C  
ATOM    230  C   TRP A  13      10.395  -6.001   2.169  1.00  1.120          C  
ATOM    231  O   TRP A  13       9.458  -5.217   2.278  1.00  1.180          O  
ATOM    232  CB  TRP A  13      10.684  -7.192   0.003  1.00  1.600          C  
ATOM    233  CG  TRP A  13      10.849  -7.012  -1.513  1.00  1.600          C  
ATOM    234  CD1 TRP A  13      11.035  -5.851  -2.231  1.00  1.600          C  
ATOM    235  CD2 TRP A  13      10.794  -8.070  -2.493  1.00  1.600          C  
ATOM    236  NE1 TRP A  13      11.101  -6.139  -3.576  1.00  1.600          N  
ATOM    237  CE2 TRP A  13      10.965  -7.479  -3.753  1.00  1.600          C  
ATOM    238  CE3 TRP A  13      10.607  -9.454  -2.410  1.00  1.600          C  
ATOM    239  CZ2 TRP A  13      10.975  -8.221  -4.912  1.00  1.600          C  
ATOM    240  CZ3 TRP A  13      10.609 -10.197  -3.583  1.00  1.600          C  
ATOM    241  CH2 TRP A  13      10.792  -9.594  -4.801  1.00  1.600          C  
ATOM    242  H   TRP A  13      13.147  -6.925   0.779  1.00  1.250          H  
ATOM    243  HA  TRP A  13      11.028  -5.132   0.345  1.00  1.420          H  
ATOM    244 1HB  TRP A  13      11.205  -8.108   0.288  1.00  1.920          H  
ATOM    245 2HB  TRP A  13       9.622  -7.346   0.207  1.00  1.920          H  
ATOM    246  HD1 TRP A  13      11.112  -4.848  -1.819  1.00  1.920          H  
ATOM    247  HE1 TRP A  13      11.222  -5.473  -4.324  1.00  1.920          H  
ATOM    248  HE3 TRP A  13      10.466  -9.936  -1.447  1.00  1.920          H  
ATOM    249  HZ2 TRP A  13      11.109  -7.765  -5.890  1.00  1.920          H  
ATOM    250  HZ3 TRP A  13      10.464 -11.270  -3.513  1.00  1.920          H  
ATOM    251  HH2 TRP A  13      10.790 -10.203  -5.705  1.00  1.920          H  
ATOM    252  N   PHE A  14      10.772  -6.770   3.190  1.00  1.070          N  
ATOM    253  CA  PHE A  14      10.022  -6.687   4.436  1.00  1.060          C  
ATOM    254  C   PHE A  14       9.934  -5.224   4.885  1.00  0.990          C  
ATOM    255  O   PHE A  14       8.848  -4.717   5.206  1.00  1.060          O  
ATOM    256  CB  PHE A  14      10.680  -7.520   5.536  1.00  1.490          C  
ATOM    257  CG  PHE A  14      10.000  -7.396   6.869  1.00  1.490          C  
ATOM    258  CD1 PHE A  14       8.868  -8.137   7.162  1.00  1.490          C  
ATOM    259  CD2 PHE A  14      10.489  -6.524   7.834  1.00  1.490          C  
ATOM    260  CE1 PHE A  14       8.244  -8.012   8.384  1.00  1.490          C  
ATOM    261  CE2 PHE A  14       9.868  -6.396   9.049  1.00  1.490          C  
ATOM    262  CZ  PHE A  14       8.745  -7.142   9.328  1.00  1.490          C  
ATOM    263  H   PHE A  14      11.532  -7.453   3.081  1.00  1.280          H  
ATOM    264  HA  PHE A  14       9.013  -7.060   4.260  1.00  1.270          H  
ATOM    265 1HB  PHE A  14      10.689  -8.570   5.242  1.00  1.790          H  
ATOM    266 2HB  PHE A  14      11.720  -7.215   5.650  1.00  1.790          H  
ATOM    267  HD1 PHE A  14       8.469  -8.825   6.417  1.00  1.790          H  
ATOM    268  HD2 PHE A  14      11.380  -5.931   7.615  1.00  1.790          H  
ATOM    269  HE1 PHE A  14       7.357  -8.603   8.605  1.00  1.790          H  
ATOM    270  HE2 PHE A  14      10.263  -5.707   9.794  1.00  1.790          H  
ATOM    271  HZ  PHE A  14       8.257  -7.043  10.294  1.00  1.790          H  
ATOM    272  N   GLY A  15      11.081  -4.544   4.906  1.00  0.960          N  
ATOM    273  CA  GLY A  15      11.104  -3.149   5.317  1.00  1.060          C  
ATOM    274  C   GLY A  15      10.207  -2.241   4.455  1.00  1.170          C  
ATOM    275  O   GLY A  15       9.449  -1.420   5.002  1.00  1.480          O  
ATOM    276  H   GLY A  15      11.951  -5.030   4.649  1.00  1.150          H  
ATOM    277 1HA  GLY A  15      10.793  -3.083   6.358  1.00  1.270          H  
ATOM    278 2HA  GLY A  15      12.131  -2.790   5.270  1.00  1.270          H  
ATOM    279  N   VAL A  16      10.242  -2.415   3.124  1.00  1.080          N  
ATOM    280  CA  VAL A  16       9.437  -1.526   2.276  1.00  1.280          C  
ATOM    281  C   VAL A  16       7.969  -1.824   2.457  1.00  1.230          C  
ATOM    282  O   VAL A  16       7.166  -0.903   2.523  1.00  1.270          O  
ATOM    283  CB  VAL A  16       9.788  -1.599   0.767  1.00  1.710          C  
ATOM    284  CG1 VAL A  16      11.254  -1.557   0.634  1.00  1.710          C  
ATOM    285  CG2 VAL A  16       9.149  -2.795   0.047  1.00  1.710          C  
ATOM    286  H   VAL A  16      10.903  -3.104   2.744  1.00  1.300          H  
ATOM    287  HA  VAL A  16       9.622  -0.503   2.598  1.00  1.540          H  
ATOM    288  HB  VAL A  16       9.426  -0.708   0.301  1.00  2.050          H  
ATOM    289 1HG1 VAL A  16      11.559  -1.549  -0.394  1.00  2.050          H  
ATOM    290 2HG1 VAL A  16      11.597  -0.657   1.131  1.00  2.050          H  
ATOM    291 3HG1 VAL A  16      11.679  -2.403   1.091  1.00  2.050          H  
ATOM    292 1HG2 VAL A  16       9.431  -2.786  -0.993  1.00  2.050          H  
ATOM    293 2HG2 VAL A  16       9.476  -3.686   0.474  1.00  2.050          H  
ATOM    294 3HG2 VAL A  16       8.060  -2.754   0.100  1.00  2.050          H  
ATOM    295  N   ASP A  17       7.605  -3.102   2.615  1.00  1.220          N  
ATOM    296  CA  ASP A  17       6.210  -3.466   2.794  1.00  1.270          C  
ATOM    297  C   ASP A  17       5.625  -2.765   4.002  1.00  1.220          C  
ATOM    298  O   ASP A  17       4.439  -2.473   4.024  1.00  1.290          O  
ATOM    299  CB  ASP A  17       6.014  -4.980   2.918  1.00  1.760          C  
ATOM    300  CG  ASP A  17       6.140  -5.764   1.577  1.00  1.760          C  
ATOM    301  OD1 ASP A  17       6.103  -5.159   0.527  1.00  1.760          O  
ATOM    302  OD2 ASP A  17       6.229  -6.971   1.634  1.00  1.760          O  
ATOM    303  H   ASP A  17       8.310  -3.838   2.549  1.00  1.460          H  
ATOM    304  HA  ASP A  17       5.657  -3.139   1.917  1.00  1.520          H  
ATOM    305 1HB  ASP A  17       6.767  -5.368   3.612  1.00  2.110          H  
ATOM    306 2HB  ASP A  17       5.037  -5.183   3.353  1.00  2.110          H  
ATOM    307  N   LYS A  18       6.413  -2.480   5.031  1.00  1.180          N  
ATOM    308  CA  LYS A  18       5.815  -1.742   6.127  1.00  1.290          C  
ATOM    309  C   LYS A  18       5.670  -0.249   5.725  1.00  1.290          C  
ATOM    310  O   LYS A  18       4.583   0.351   5.855  1.00  1.470          O  
ATOM    311  CB  LYS A  18       6.681  -1.877   7.386  1.00  1.760          C  
ATOM    312  CG  LYS A  18       6.779  -3.311   7.981  1.00  1.760          C  
ATOM    313  CD  LYS A  18       5.451  -3.791   8.570  1.00  1.760          C  
ATOM    314  CE  LYS A  18       5.597  -5.150   9.240  1.00  1.760          C  
ATOM    315  NZ  LYS A  18       4.299  -5.632   9.813  1.00  1.760          N  
ATOM    316  H   LYS A  18       7.392  -2.802   5.048  1.00  1.420          H  
ATOM    317  HA  LYS A  18       4.818  -2.132   6.318  1.00  1.550          H  
ATOM    318 1HB  LYS A  18       7.698  -1.553   7.150  1.00  2.110          H  
ATOM    319 2HB  LYS A  18       6.303  -1.212   8.160  1.00  2.110          H  
ATOM    320 1HG  LYS A  18       7.087  -4.004   7.189  1.00  2.110          H  
ATOM    321 2HG  LYS A  18       7.541  -3.328   8.759  1.00  2.110          H  
ATOM    322 1HD  LYS A  18       5.090  -3.065   9.300  1.00  2.110          H  
ATOM    323 2HD  LYS A  18       4.711  -3.888   7.781  1.00  2.110          H  
ATOM    324 1HE  LYS A  18       5.951  -5.872   8.505  1.00  2.110          H  
ATOM    325 2HE  LYS A  18       6.332  -5.075  10.042  1.00  2.110          H  
ATOM    326 1HZ  LYS A  18       4.434  -6.533  10.250  1.00  2.110          H  
ATOM    327 2HZ  LYS A  18       3.968  -4.972  10.506  1.00  2.110          H  
ATOM    328 3HZ  LYS A  18       3.612  -5.716   9.077  1.00  2.110          H  
ATOM    329  N   GLU A  19       6.743   0.311   5.136  1.00  1.250          N  
ATOM    330  CA  GLU A  19       6.804   1.738   4.770  1.00  1.420          C  
ATOM    331  C   GLU A  19       5.793   2.181   3.722  1.00  1.410          C  
ATOM    332  O   GLU A  19       5.356   3.336   3.732  1.00  1.590          O  
ATOM    333  CB  GLU A  19       8.222   2.106   4.333  1.00  1.920          C  
ATOM    334  CG  GLU A  19       9.197   2.154   5.504  1.00  1.920          C  
ATOM    335  CD  GLU A  19       8.878   3.318   6.445  1.00  1.920          C  
ATOM    336  OE1 GLU A  19       9.018   4.442   6.018  1.00  1.920          O  
ATOM    337  OE2 GLU A  19       8.418   3.093   7.555  1.00  1.920          O  
ATOM    338  H   GLU A  19       7.580  -0.267   5.002  1.00  1.500          H  
ATOM    339  HA  GLU A  19       6.593   2.306   5.671  1.00  1.700          H  
ATOM    340 1HB  GLU A  19       8.579   1.376   3.613  1.00  2.300          H  
ATOM    341 2HB  GLU A  19       8.214   3.079   3.843  1.00  2.300          H  
ATOM    342 1HG  GLU A  19       9.133   1.215   6.055  1.00  2.300          H  
ATOM    343 2HG  GLU A  19      10.209   2.256   5.119  1.00  2.300          H  
ATOM    344  N   ILE A  20       5.441   1.304   2.801  1.00  1.290          N  
ATOM    345  CA  ILE A  20       4.456   1.657   1.797  1.00  1.360          C  
ATOM    346  C   ILE A  20       3.041   1.323   2.290  1.00  1.320          C  
ATOM    347  O   ILE A  20       2.347   2.322   2.468  1.00  1.430          O  
ATOM    348  CB  ILE A  20       4.781   1.021   0.431  1.00  1.880          C  
ATOM    349  CG1 ILE A  20       4.642  -0.500   0.510  1.00  1.880          C  
ATOM    350  CG2 ILE A  20       6.209   1.463   0.021  1.00  1.880          C  
ATOM    351  CD1 ILE A  20       4.836  -1.215  -0.760  1.00  1.880          C  
ATOM    352  H   ILE A  20       5.891   0.385   2.804  1.00  1.550          H  
ATOM    353  HA  ILE A  20       4.499   2.734   1.649  1.00  1.630          H  
ATOM    354  HB  ILE A  20       4.068   1.377  -0.312  1.00  2.250          H  
ATOM    355 1HG1 ILE A  20       5.320  -0.875   1.201  1.00  2.250          H  
ATOM    356 2HG1 ILE A  20       3.657  -0.735   0.858  1.00  2.250          H  
ATOM    357 1HG2 ILE A  20       6.483   1.077  -0.937  1.00  2.250          H  
ATOM    358 2HG2 ILE A  20       6.246   2.552  -0.019  1.00  2.250          H  
ATOM    359 3HG2 ILE A  20       6.916   1.105   0.763  1.00  2.250          H  
ATOM    360 1HD1 ILE A  20       4.717  -2.267  -0.583  1.00  2.250          H  
ATOM    361 2HD1 ILE A  20       4.115  -0.877  -1.503  1.00  2.250          H  
ATOM    362 3HD1 ILE A  20       5.825  -1.042  -1.102  1.00  2.250          H  
ATOM    363  N   ASN A  21       3.002   0.339   3.221  1.00  1.260          N  
ATOM    364  CA  ASN A  21       1.695  -0.288   3.307  1.00  1.350          C  
ATOM    365  C   ASN A  21       0.934   0.549   4.299  1.00  1.540          C  
ATOM    366  O   ASN A  21      -0.286   0.683   4.235  1.00  1.640          O  
ATOM    367  CB  ASN A  21       1.696  -1.750   3.668  1.00  1.850          C  
ATOM    368  CG  ASN A  21       0.320  -2.310   3.506  1.00  1.850          C  
ATOM    369  OD1 ASN A  21      -0.351  -1.848   2.579  1.00  1.850          O  
ATOM    370  ND2 ASN A  21      -0.102  -3.247   4.320  1.00  1.850          N  
ATOM    371  H   ASN A  21       3.314   0.571   4.173  1.00  1.510          H  
ATOM    372  HA  ASN A  21       1.212  -0.219   2.350  1.00  1.620          H  
ATOM    373 1HB  ASN A  21       2.346  -2.280   2.986  1.00  2.220          H  
ATOM    374 2HB  ASN A  21       2.052  -1.899   4.688  1.00  2.220          H  
ATOM    375 1HD2 ASN A  21      -1.018  -3.639   4.203  1.00  2.220          H  
ATOM    376 2HD2 ASN A  21       0.494  -3.581   5.049  1.00  2.220          H  
ATOM    377  N   LYS A  22       1.688   1.193   5.192  1.00  1.660          N  
ATOM    378  CA  LYS A  22       1.104   2.045   6.230  1.00  1.930          C  
ATOM    379  C   LYS A  22       0.318   3.233   5.626  1.00  2.000          C  
ATOM    380  O   LYS A  22      -0.459   3.896   6.319  1.00  2.250          O  
ATOM    381  CB  LYS A  22       2.196   2.530   7.194  1.00  2.590          C  
ATOM    382  CG  LYS A  22       3.196   3.538   6.618  1.00  2.590          C  
ATOM    383  CD  LYS A  22       4.338   3.833   7.615  1.00  2.590          C  
ATOM    384  CE  LYS A  22       5.283   4.921   7.082  1.00  2.590          C  
ATOM    385  NZ  LYS A  22       6.460   5.156   7.983  1.00  2.590          N  
ATOM    386  H   LYS A  22       2.701   1.016   5.193  1.00  1.990          H  
ATOM    387  HA  LYS A  22       0.403   1.442   6.799  1.00  2.320          H  
ATOM    388 1HB  LYS A  22       1.729   2.983   8.067  1.00  3.110          H  
ATOM    389 2HB  LYS A  22       2.771   1.669   7.540  1.00  3.110          H  
ATOM    390 1HG  LYS A  22       3.618   3.145   5.693  1.00  3.110          H  
ATOM    391 2HG  LYS A  22       2.679   4.470   6.394  1.00  3.110          H  
ATOM    392 1HD  LYS A  22       3.924   4.152   8.570  1.00  3.110          H  
ATOM    393 2HD  LYS A  22       4.920   2.921   7.773  1.00  3.110          H  
ATOM    394 1HE  LYS A  22       5.647   4.636   6.094  1.00  3.110          H  
ATOM    395 2HE  LYS A  22       4.720   5.849   6.994  1.00  3.110          H  
ATOM    396 1HZ  LYS A  22       7.035   5.884   7.581  1.00  3.110          H  
ATOM    397 2HZ  LYS A  22       6.156   5.435   8.899  1.00  3.110          H  
ATOM    398 3HZ  LYS A  22       7.040   4.298   8.054  1.00  3.110          H  
ATOM    399  N   ILE A  23       0.579   3.536   4.351  1.00  1.860          N  
ATOM    400  CA  ILE A  23      -0.059   4.602   3.601  1.00  2.010          C  
ATOM    401  C   ILE A  23      -1.238   4.052   2.804  1.00  1.990          C  
ATOM    402  O   ILE A  23      -2.338   4.602   2.817  1.00  2.210          O  
ATOM    403  CB  ILE A  23       0.936   5.204   2.571  1.00  2.750          C  
ATOM    404  CG1 ILE A  23       2.144   5.810   3.295  1.00  2.750          C  
ATOM    405  CG2 ILE A  23       0.216   6.256   1.674  1.00  2.750          C  
ATOM    406  CD1 ILE A  23       3.315   6.136   2.379  1.00  2.750          C  
ATOM    407  H   ILE A  23       1.251   2.954   3.852  1.00  2.230          H  
ATOM    408  HA  ILE A  23      -0.414   5.368   4.293  1.00  2.410          H  
ATOM    409  HB  ILE A  23       1.311   4.421   1.933  1.00  3.300          H  
ATOM    410 1HG1 ILE A  23       1.833   6.714   3.808  1.00  3.300          H  
ATOM    411 2HG1 ILE A  23       2.500   5.096   4.032  1.00  3.300          H  
ATOM    412 1HG2 ILE A  23       0.903   6.659   0.942  1.00  3.300          H  
ATOM    413 2HG2 ILE A  23      -0.616   5.800   1.143  1.00  3.300          H  
ATOM    414 3HG2 ILE A  23      -0.161   7.065   2.300  1.00  3.300          H  
ATOM    415 1HD1 ILE A  23       4.132   6.539   2.976  1.00  3.300          H  
ATOM    416 2HD1 ILE A  23       3.649   5.216   1.887  1.00  3.300          H  
ATOM    417 3HD1 ILE A  23       3.036   6.862   1.630  1.00  3.300          H  
ATOM    418  N   VAL A  24      -0.945   3.001   2.037  1.00  1.750          N  
ATOM    419  CA  VAL A  24      -1.891   2.426   1.074  1.00  1.740          C  
ATOM    420  C   VAL A  24      -2.893   1.359   1.566  1.00  1.650          C  
ATOM    421  O   VAL A  24      -3.992   1.282   1.016  1.00  1.810          O  
ATOM    422  CB  VAL A  24      -1.117   1.884  -0.154  1.00  2.440          C  
ATOM    423  CG1 VAL A  24      -0.353   3.009  -0.809  1.00  2.440          C  
ATOM    424  CG2 VAL A  24      -0.156   0.809   0.247  1.00  2.440          C  
ATOM    425  H   VAL A  24      -0.002   2.633   2.137  1.00  2.100          H  
ATOM    426  HA  VAL A  24      -2.487   3.258   0.706  1.00  2.090          H  
ATOM    427  HB  VAL A  24      -1.828   1.500  -0.873  1.00  2.930          H  
ATOM    428 1HG1 VAL A  24       0.164   2.628  -1.680  1.00  2.930          H  
ATOM    429 2HG1 VAL A  24      -1.046   3.791  -1.112  1.00  2.930          H  
ATOM    430 3HG1 VAL A  24       0.371   3.421  -0.113  1.00  2.930          H  
ATOM    431 1HG2 VAL A  24       0.369   0.438  -0.600  1.00  2.930          H  
ATOM    432 2HG2 VAL A  24       0.537   1.237   0.927  1.00  2.930          H  
ATOM    433 3HG2 VAL A  24      -0.677  -0.013   0.711  1.00  2.930          H  
ATOM    434  N   TRP A  25      -2.517   0.514   2.530  1.00  1.670          N  
ATOM    435  CA  TRP A  25      -3.356  -0.581   3.027  1.00  1.760          C  
ATOM    436  C   TRP A  25      -3.790  -1.547   1.916  1.00  1.600          C  
ATOM    437  O   TRP A  25      -4.970  -1.695   1.596  1.00  1.630          O  
ATOM    438  CB  TRP A  25      -4.517   0.012   3.803  1.00  2.430          C  
ATOM    439  CG  TRP A  25      -3.962   0.898   4.862  1.00  2.430          C  
ATOM    440  CD1 TRP A  25      -3.955   2.258   4.875  1.00  2.430          C  
ATOM    441  CD2 TRP A  25      -3.259   0.484   6.053  1.00  2.430          C  
ATOM    442  NE1 TRP A  25      -3.316   2.711   5.993  1.00  2.430          N  
ATOM    443  CE2 TRP A  25      -2.881   1.642   6.723  1.00  2.430          C  
ATOM    444  CE3 TRP A  25      -2.914  -0.765   6.592  1.00  2.430          C  
ATOM    445  CZ2 TRP A  25      -2.180   1.603   7.909  1.00  2.430          C  
ATOM    446  CZ3 TRP A  25      -2.205  -0.802   7.780  1.00  2.430          C  
ATOM    447  CH2 TRP A  25      -1.847   0.353   8.423  1.00  2.430          C  
ATOM    448  H   TRP A  25      -1.613   0.648   2.980  1.00  2.000          H  
ATOM    449  HA  TRP A  25      -2.755  -1.151   3.730  1.00  2.110          H  
ATOM    450 1HB  TRP A  25      -5.166   0.589   3.148  1.00  2.910          H  
ATOM    451 2HB  TRP A  25      -5.107  -0.777   4.263  1.00  2.910          H  
ATOM    452  HD1 TRP A  25      -4.384   2.893   4.101  1.00  2.910          H  
ATOM    453  HE1 TRP A  25      -3.164   3.686   6.232  1.00  2.910          H  
ATOM    454  HE3 TRP A  25      -3.194  -1.686   6.087  1.00  2.910          H  
ATOM    455  HZ2 TRP A  25      -1.880   2.515   8.425  1.00  2.910          H  
ATOM    456  HZ3 TRP A  25      -1.938  -1.773   8.191  1.00  2.910          H  
ATOM    457  HH2 TRP A  25      -1.290   0.291   9.354  1.00  2.910          H  
ATOM    458  N   VAL A  26      -2.773  -2.159   1.319  1.00  1.560          N  
ATOM    459  CA  VAL A  26      -2.788  -3.056   0.172  1.00  1.520          C  
ATOM    460  C   VAL A  26      -2.128  -4.420   0.490  1.00  1.550          C  
ATOM    461  O   VAL A  26      -1.189  -4.500   1.274  1.00  1.600          O  
ATOM    462  CB  VAL A  26      -2.105  -2.317  -1.004  1.00  2.140          C  
ATOM    463  CG1 VAL A  26      -1.934  -3.188  -2.157  1.00  2.140          C  
ATOM    464  CG2 VAL A  26      -2.958  -1.137  -1.414  1.00  2.140          C  
ATOM    465  H   VAL A  26      -1.870  -1.989   1.742  1.00  1.870          H  
ATOM    466  HA  VAL A  26      -3.827  -3.238  -0.102  1.00  1.820          H  
ATOM    467  HB  VAL A  26      -1.158  -1.967  -0.694  1.00  2.570          H  
ATOM    468 1HG1 VAL A  26      -1.468  -2.658  -2.958  1.00  2.570          H  
ATOM    469 2HG1 VAL A  26      -1.301  -4.022  -1.880  1.00  2.570          H  
ATOM    470 3HG1 VAL A  26      -2.904  -3.544  -2.483  1.00  2.570          H  
ATOM    471 1HG2 VAL A  26      -2.478  -0.600  -2.229  1.00  2.570          H  
ATOM    472 2HG2 VAL A  26      -3.935  -1.492  -1.734  1.00  2.570          H  
ATOM    473 3HG2 VAL A  26      -3.087  -0.476  -0.584  1.00  2.570          H  
ATOM    474  N   LYS A  27      -2.679  -5.508  -0.056  1.00  1.650          N  
ATOM    475  CA  LYS A  27      -2.126  -6.851   0.170  1.00  1.810          C  
ATOM    476  C   LYS A  27      -0.773  -7.066  -0.530  1.00  1.560          C  
ATOM    477  O   LYS A  27      -0.519  -6.493  -1.590  1.00  1.310          O  
ATOM    478  CB  LYS A  27      -3.132  -7.913  -0.270  1.00  2.470          C  
ATOM    479  CG  LYS A  27      -4.392  -7.959   0.594  1.00  2.470          C  
ATOM    480  CD  LYS A  27      -5.351  -9.059   0.147  1.00  2.470          C  
ATOM    481  CE  LYS A  27      -6.604  -9.094   1.025  1.00  2.470          C  
ATOM    482  NZ  LYS A  27      -7.560 -10.162   0.604  1.00  2.470          N  
ATOM    483  H   LYS A  27      -3.469  -5.393  -0.685  1.00  1.980          H  
ATOM    484  HA  LYS A  27      -1.960  -6.967   1.242  1.00  2.170          H  
ATOM    485 1HB  LYS A  27      -3.437  -7.717  -1.302  1.00  2.960          H  
ATOM    486 2HB  LYS A  27      -2.663  -8.895  -0.247  1.00  2.960          H  
ATOM    487 1HG  LYS A  27      -4.107  -8.132   1.632  1.00  2.960          H  
ATOM    488 2HG  LYS A  27      -4.901  -6.997   0.536  1.00  2.960          H  
ATOM    489 1HD  LYS A  27      -5.645  -8.882  -0.888  1.00  2.960          H  
ATOM    490 2HD  LYS A  27      -4.853 -10.027   0.205  1.00  2.960          H  
ATOM    491 1HE  LYS A  27      -6.310  -9.272   2.058  1.00  2.960          H  
ATOM    492 2HE  LYS A  27      -7.108  -8.129   0.964  1.00  2.960          H  
ATOM    493 1HZ  LYS A  27      -8.370 -10.148   1.209  1.00  2.960          H  
ATOM    494 2HZ  LYS A  27      -7.853 -10.001  -0.350  1.00  2.960          H  
ATOM    495 3HZ  LYS A  27      -7.110 -11.064   0.668  1.00  2.960          H  
ATOM    496  N   GLY A  28       0.064  -7.964   0.012  1.00  1.770          N  
ATOM    497  CA  GLY A  28       1.413  -8.248  -0.525  1.00  1.730          C  
ATOM    498  C   GLY A  28       1.486  -8.587  -2.021  1.00  1.590          C  
ATOM    499  O   GLY A  28       2.469  -8.247  -2.695  1.00  1.470          O  
ATOM    500  H   GLY A  28      -0.219  -8.421   0.870  1.00  2.120          H  
ATOM    501 1HA  GLY A  28       2.062  -7.405  -0.319  1.00  2.080          H  
ATOM    502 2HA  GLY A  28       1.833  -9.081   0.038  1.00  2.080          H  
ATOM    503  N   ARG A  29       0.448  -9.244  -2.546  1.00  1.760          N  
ATOM    504  CA  ARG A  29       0.386  -9.627  -3.959  1.00  1.840          C  
ATOM    505  C   ARG A  29       0.305  -8.409  -4.880  1.00  1.590          C  
ATOM    506  O   ARG A  29       0.559  -8.500  -6.082  1.00  1.750          O  
ATOM    507  CB  ARG A  29      -0.817 -10.522  -4.212  1.00  2.540          C  
ATOM    508  CG  ARG A  29      -0.717 -11.913  -3.602  1.00  2.540          C  
ATOM    509  CD  ARG A  29      -1.939 -12.717  -3.850  1.00  2.540          C  
ATOM    510  NE  ARG A  29      -1.840 -14.046  -3.253  1.00  2.540          N  
ATOM    511  CZ  ARG A  29      -2.835 -14.960  -3.212  1.00  2.540          C  
ATOM    512  NH1 ARG A  29      -4.014 -14.692  -3.741  1.00  2.540          N  
ATOM    513  NH2 ARG A  29      -2.622 -16.134  -2.636  1.00  2.540          N  
ATOM    514  H   ARG A  29      -0.314  -9.515  -1.940  1.00  2.110          H  
ATOM    515  HA  ARG A  29       1.291 -10.184  -4.204  1.00  2.210          H  
ATOM    516 1HB  ARG A  29      -1.709 -10.043  -3.812  1.00  3.050          H  
ATOM    517 2HB  ARG A  29      -0.961 -10.636  -5.286  1.00  3.050          H  
ATOM    518 1HG  ARG A  29       0.131 -12.439  -4.040  1.00  3.050          H  
ATOM    519 2HG  ARG A  29      -0.574 -11.831  -2.526  1.00  3.050          H  
ATOM    520 1HD  ARG A  29      -2.797 -12.205  -3.414  1.00  3.050          H  
ATOM    521 2HD  ARG A  29      -2.083 -12.830  -4.924  1.00  3.050          H  
ATOM    522  HE  ARG A  29      -0.954 -14.300  -2.834  1.00  3.050          H  
ATOM    523 1HH1 ARG A  29      -4.184 -13.800  -4.182  1.00  3.050          H  
ATOM    524 2HH1 ARG A  29      -4.753 -15.380  -3.706  1.00  3.050          H  
ATOM    525 1HH2 ARG A  29      -1.719 -16.341  -2.231  1.00  3.050          H  
ATOM    526 2HH2 ARG A  29      -3.358 -16.823  -2.601  1.00  3.050          H  
ATOM    527  N   GLN A  30      -0.118  -7.288  -4.310  1.00  1.370          N  
ATOM    528  CA  GLN A  30      -0.298  -6.024  -4.988  1.00  1.220          C  
ATOM    529  C   GLN A  30       0.840  -5.061  -4.618  1.00  1.090          C  
ATOM    530  O   GLN A  30       1.299  -4.278  -5.463  1.00  1.220          O  
ATOM    531  CB  GLN A  30      -1.647  -5.458  -4.572  1.00  1.770          C  
ATOM    532  CG  GLN A  30      -2.858  -6.255  -4.997  1.00  1.770          C  
ATOM    533  CD  GLN A  30      -4.135  -5.719  -4.330  1.00  1.770          C  
ATOM    534  OE1 GLN A  30      -4.212  -5.647  -3.090  1.00  1.770          O  
ATOM    535  NE2 GLN A  30      -5.121  -5.344  -5.133  1.00  1.770          N  
ATOM    536  H   GLN A  30      -0.296  -7.299  -3.309  1.00  1.640          H  
ATOM    537  HA  GLN A  30      -0.281  -6.191  -6.065  1.00  1.460          H  
ATOM    538 1HB  GLN A  30      -1.682  -5.471  -3.512  1.00  2.120          H  
ATOM    539 2HB  GLN A  30      -1.752  -4.430  -4.911  1.00  2.120          H  
ATOM    540 1HG  GLN A  30      -2.971  -6.186  -6.076  1.00  2.120          H  
ATOM    541 2HG  GLN A  30      -2.722  -7.295  -4.699  1.00  2.120          H  
ATOM    542 1HE2 GLN A  30      -5.976  -4.990  -4.750  1.00  2.120          H  
ATOM    543 2HE2 GLN A  30      -5.019  -5.418  -6.126  1.00  2.120          H  
ATOM    544  N   LEU A  31       1.356  -5.176  -3.378  1.00  1.030          N  
ATOM    545  CA  LEU A  31       2.419  -4.295  -2.889  1.00  1.050          C  
ATOM    546  C   LEU A  31       3.663  -4.428  -3.737  1.00  1.100          C  
ATOM    547  O   LEU A  31       4.379  -3.458  -3.994  1.00  1.170          O  
ATOM    548  CB  LEU A  31       2.794  -4.558  -1.429  1.00  1.460          C  
ATOM    549  CG  LEU A  31       1.758  -4.192  -0.344  1.00  1.460          C  
ATOM    550  CD1 LEU A  31       2.306  -4.594   1.011  1.00  1.460          C  
ATOM    551  CD2 LEU A  31       1.441  -2.721  -0.360  1.00  1.460          C  
ATOM    552  H   LEU A  31       0.914  -5.836  -2.738  1.00  1.240          H  
ATOM    553  HA  LEU A  31       2.070  -3.287  -2.975  1.00  1.260          H  
ATOM    554 1HB  LEU A  31       2.988  -5.616  -1.339  1.00  1.750          H  
ATOM    555 2HB  LEU A  31       3.715  -4.064  -1.211  1.00  1.750          H  
ATOM    556  HG  LEU A  31       0.854  -4.743  -0.514  1.00  1.750          H  
ATOM    557 1HD1 LEU A  31       1.564  -4.360   1.771  1.00  1.750          H  
ATOM    558 2HD1 LEU A  31       2.518  -5.652   1.039  1.00  1.750          H  
ATOM    559 3HD1 LEU A  31       3.227  -4.042   1.216  1.00  1.750          H  
ATOM    560 1HD2 LEU A  31       0.726  -2.524   0.421  1.00  1.750          H  
ATOM    561 2HD2 LEU A  31       2.318  -2.166  -0.175  1.00  1.750          H  
ATOM    562 3HD2 LEU A  31       1.021  -2.421  -1.308  1.00  1.750          H  
ATOM    563  N   ILE A  32       3.869  -5.611  -4.292  1.00  1.260          N  
ATOM    564  CA  ILE A  32       5.012  -5.847  -5.160  1.00  1.550          C  
ATOM    565  C   ILE A  32       5.077  -4.820  -6.337  1.00  1.710          C  
ATOM    566  O   ILE A  32       6.151  -4.611  -6.908  1.00  1.930          O  
ATOM    567  CB  ILE A  32       4.970  -7.321  -5.642  1.00  2.050          C  
ATOM    568  CG1 ILE A  32       6.315  -7.768  -6.307  1.00  2.050          C  
ATOM    569  CG2 ILE A  32       3.797  -7.546  -6.583  1.00  2.050          C  
ATOM    570  CD1 ILE A  32       7.528  -7.827  -5.374  1.00  2.050          C  
ATOM    571  H   ILE A  32       3.269  -6.396  -4.008  1.00  1.510          H  
ATOM    572  HA  ILE A  32       5.901  -5.713  -4.555  1.00  1.860          H  
ATOM    573  HB  ILE A  32       4.818  -7.956  -4.766  1.00  2.460          H  
ATOM    574 1HG1 ILE A  32       6.171  -8.763  -6.721  1.00  2.460          H  
ATOM    575 2HG1 ILE A  32       6.553  -7.088  -7.124  1.00  2.460          H  
ATOM    576 1HG2 ILE A  32       3.749  -8.594  -6.868  1.00  2.460          H  
ATOM    577 2HG2 ILE A  32       2.866  -7.268  -6.089  1.00  2.460          H  
ATOM    578 3HG2 ILE A  32       3.931  -6.956  -7.459  1.00  2.460          H  
ATOM    579 1HD1 ILE A  32       8.378  -8.163  -5.951  1.00  2.460          H  
ATOM    580 2HD1 ILE A  32       7.750  -6.849  -4.957  1.00  2.460          H  
ATOM    581 3HD1 ILE A  32       7.340  -8.528  -4.562  1.00  2.460          H  
ATOM    582  N   ILE A  33       3.931  -4.224  -6.722  1.00  1.740          N  
ATOM    583  CA  ILE A  33       3.821  -3.202  -7.772  1.00  2.040          C  
ATOM    584  C   ILE A  33       3.754  -1.799  -7.147  1.00  2.000          C  
ATOM    585  O   ILE A  33       4.365  -0.843  -7.643  1.00  2.360          O  
ATOM    586  CB  ILE A  33       2.595  -3.405  -8.682  1.00  2.740          C  
ATOM    587  CG1 ILE A  33       2.745  -4.734  -9.441  1.00  2.740          C  
ATOM    588  CG2 ILE A  33       2.450  -2.189  -9.654  1.00  2.740          C  
ATOM    589  CD1 ILE A  33       1.514  -5.193 -10.182  1.00  2.740          C  
ATOM    590  H   ILE A  33       3.080  -4.461  -6.210  1.00  2.090          H  
ATOM    591  HA  ILE A  33       4.716  -3.251  -8.391  1.00  2.450          H  
ATOM    592  HB  ILE A  33       1.698  -3.485  -8.063  1.00  3.280          H  
ATOM    593 1HG1 ILE A  33       3.567  -4.642 -10.145  1.00  3.280          H  
ATOM    594 2HG1 ILE A  33       2.989  -5.491  -8.734  1.00  3.280          H  
ATOM    595 1HG2 ILE A  33       1.585  -2.316 -10.290  1.00  3.280          H  
ATOM    596 2HG2 ILE A  33       2.323  -1.272  -9.092  1.00  3.280          H  
ATOM    597 3HG2 ILE A  33       3.346  -2.108 -10.273  1.00  3.280          H  
ATOM    598 1HD1 ILE A  33       1.724  -6.147 -10.666  1.00  3.280          H  
ATOM    599 2HD1 ILE A  33       0.692  -5.320  -9.476  1.00  3.280          H  
ATOM    600 3HD1 ILE A  33       1.233  -4.469 -10.938  1.00  3.280          H  
ATOM    601  N   ILE A  34       2.957  -1.680  -6.082  1.00  1.690          N  
ATOM    602  CA  ILE A  34       2.725  -0.404  -5.411  1.00  1.890          C  
ATOM    603  C   ILE A  34       4.032   0.180  -4.913  1.00  1.920          C  
ATOM    604  O   ILE A  34       4.251   1.387  -5.017  1.00  1.970          O  
ATOM    605  CB  ILE A  34       1.746  -0.532  -4.230  1.00  2.570          C  
ATOM    606  CG1 ILE A  34       0.327  -0.973  -4.699  1.00  2.570          C  
ATOM    607  CG2 ILE A  34       1.667   0.737  -3.442  1.00  2.570          C  
ATOM    608  CD1 ILE A  34      -0.393  -0.077  -5.687  1.00  2.570          C  
ATOM    609  H   ILE A  34       2.478  -2.520  -5.751  1.00  2.030          H  
ATOM    610  HA  ILE A  34       2.316   0.296  -6.129  1.00  2.270          H  
ATOM    611  HB  ILE A  34       2.105  -1.278  -3.575  1.00  3.080          H  
ATOM    612 1HG1 ILE A  34       0.398  -1.963  -5.132  1.00  3.080          H  
ATOM    613 2HG1 ILE A  34      -0.291  -1.024  -3.818  1.00  3.080          H  
ATOM    614 1HG2 ILE A  34       1.000   0.584  -2.634  1.00  3.080          H  
ATOM    615 2HG2 ILE A  34       2.643   0.999  -3.046  1.00  3.080          H  
ATOM    616 3HG2 ILE A  34       1.303   1.551  -4.063  1.00  3.080          H  
ATOM    617 1HD1 ILE A  34      -1.372  -0.506  -5.896  1.00  3.080          H  
ATOM    618 2HD1 ILE A  34      -0.526   0.920  -5.273  1.00  3.080          H  
ATOM    619 3HD1 ILE A  34       0.163  -0.013  -6.612  1.00  3.080          H  
ATOM    620  N   PHE A  35       4.917  -0.668  -4.403  1.00  2.030          N  
ATOM    621  CA  PHE A  35       6.205  -0.210  -3.915  1.00  2.310          C  
ATOM    622  C   PHE A  35       6.923   0.762  -4.818  1.00  2.300          C  
ATOM    623  O   PHE A  35       7.270   1.865  -4.369  1.00  2.410          O  
ATOM    624  CB  PHE A  35       7.111  -1.432  -3.730  1.00  3.120          C  
ATOM    625  CG  PHE A  35       8.560  -1.109  -3.594  1.00  3.120          C  
ATOM    626  CD1 PHE A  35       9.085  -0.484  -2.509  1.00  3.120          C  
ATOM    627  CD2 PHE A  35       9.419  -1.487  -4.617  1.00  3.120          C  
ATOM    628  CE1 PHE A  35      10.445  -0.233  -2.450  1.00  3.120          C  
ATOM    629  CE2 PHE A  35      10.747  -1.241  -4.554  1.00  3.120          C  
ATOM    630  CZ  PHE A  35      11.273  -0.618  -3.470  1.00  3.120          C  
ATOM    631  H   PHE A  35       4.676  -1.659  -4.330  1.00  2.440          H  
ATOM    632  HA  PHE A  35       6.041   0.282  -2.969  1.00  2.770          H  
ATOM    633 1HB  PHE A  35       6.805  -2.000  -2.861  1.00  3.750          H  
ATOM    634 2HB  PHE A  35       6.986  -2.099  -4.585  1.00  3.750          H  
ATOM    635  HD1 PHE A  35       8.430  -0.180  -1.703  1.00  3.750          H  
ATOM    636  HD2 PHE A  35       9.006  -1.993  -5.492  1.00  3.750          H  
ATOM    637  HE1 PHE A  35      10.863   0.274  -1.593  1.00  3.750          H  
ATOM    638  HE2 PHE A  35      11.381  -1.546  -5.372  1.00  3.750          H  
ATOM    639  HZ  PHE A  35      12.337  -0.418  -3.417  1.00  3.750          H  
ATOM    640  N   LEU A  36       7.134   0.403  -6.082  1.00  2.330          N  
ATOM    641  CA  LEU A  36       7.854   1.315  -6.935  1.00  2.620          C  
ATOM    642  C   LEU A  36       6.983   2.506  -7.285  1.00  2.460          C  
ATOM    643  O   LEU A  36       7.470   3.629  -7.373  1.00  2.810          O  
ATOM    644  CB  LEU A  36       8.401   0.572  -8.168  1.00  3.550          C  
ATOM    645  CG  LEU A  36       7.395   0.029  -9.241  1.00  3.550          C  
ATOM    646  CD1 LEU A  36       7.073   1.074 -10.324  1.00  3.550          C  
ATOM    647  CD2 LEU A  36       8.007  -1.208  -9.865  1.00  3.550          C  
ATOM    648  H   LEU A  36       6.805  -0.494  -6.417  1.00  2.800          H  
ATOM    649  HA  LEU A  36       8.718   1.668  -6.391  1.00  3.140          H  
ATOM    650 1HB  LEU A  36       9.080   1.250  -8.680  1.00  4.260          H  
ATOM    651 2HB  LEU A  36       8.979  -0.274  -7.806  1.00  4.260          H  
ATOM    652  HG  LEU A  36       6.464  -0.238  -8.756  1.00  4.260          H  
ATOM    653 1HD1 LEU A  36       6.375   0.641 -11.038  1.00  4.260          H  
ATOM    654 2HD1 LEU A  36       6.626   1.956  -9.908  1.00  4.260          H  
ATOM    655 3HD1 LEU A  36       7.988   1.348 -10.838  1.00  4.260          H  
ATOM    656 1HD2 LEU A  36       7.316  -1.625 -10.598  1.00  4.260          H  
ATOM    657 2HD2 LEU A  36       8.943  -0.944 -10.358  1.00  4.260          H  
ATOM    658 3HD2 LEU A  36       8.203  -1.953  -9.091  1.00  4.260          H  
ATOM    659  N   LEU A  37       5.671   2.328  -7.387  1.00  2.110          N  
ATOM    660  CA  LEU A  37       4.878   3.491  -7.754  1.00  2.280          C  
ATOM    661  C   LEU A  37       4.938   4.587  -6.681  1.00  2.280          C  
ATOM    662  O   LEU A  37       5.134   5.770  -6.997  1.00  2.680          O  
ATOM    663  CB  LEU A  37       3.424   3.059  -7.961  1.00  3.120          C  
ATOM    664  CG  LEU A  37       3.150   2.114  -9.167  1.00  3.120          C  
ATOM    665  CD1 LEU A  37       1.725   1.634  -9.076  1.00  3.120          C  
ATOM    666  CD2 LEU A  37       3.394   2.828 -10.494  1.00  3.120          C  
ATOM    667  H   LEU A  37       5.255   1.390  -7.314  1.00  2.530          H  
ATOM    668  HA  LEU A  37       5.283   3.907  -8.670  1.00  2.740          H  
ATOM    669 1HB  LEU A  37       3.089   2.550  -7.059  1.00  3.750          H  
ATOM    670 2HB  LEU A  37       2.819   3.953  -8.091  1.00  3.750          H  
ATOM    671  HG  LEU A  37       3.808   1.244  -9.103  1.00  3.750          H  
ATOM    672 1HD1 LEU A  37       1.518   0.952  -9.898  1.00  3.750          H  
ATOM    673 2HD1 LEU A  37       1.582   1.118  -8.141  1.00  3.750          H  
ATOM    674 3HD1 LEU A  37       1.048   2.482  -9.129  1.00  3.750          H  
ATOM    675 1HD2 LEU A  37       3.186   2.137 -11.311  1.00  3.750          H  
ATOM    676 2HD2 LEU A  37       2.734   3.691 -10.573  1.00  3.750          H  
ATOM    677 3HD2 LEU A  37       4.424   3.155 -10.568  1.00  3.750          H  
ATOM    678  N   ILE A  38       4.861   4.193  -5.406  1.00  2.090          N  
ATOM    679  CA  ILE A  38       4.870   5.168  -4.316  1.00  2.400          C  
ATOM    680  C   ILE A  38       6.187   5.904  -4.225  1.00  2.560          C  
ATOM    681  O   ILE A  38       6.196   7.133  -4.091  1.00  2.610          O  
ATOM    682  CB  ILE A  38       4.564   4.507  -2.933  1.00  3.240          C  
ATOM    683  CG1 ILE A  38       3.123   3.918  -2.898  1.00  3.240          C  
ATOM    684  CG2 ILE A  38       4.783   5.504  -1.746  1.00  3.240          C  
ATOM    685  CD1 ILE A  38       1.963   4.905  -3.052  1.00  3.240          C  
ATOM    686  H   ILE A  38       4.732   3.192  -5.220  1.00  2.510          H  
ATOM    687  HA  ILE A  38       4.111   5.915  -4.524  1.00  2.880          H  
ATOM    688  HB  ILE A  38       5.244   3.657  -2.805  1.00  3.880          H  
ATOM    689 1HG1 ILE A  38       3.049   3.217  -3.710  1.00  3.880          H  
ATOM    690 2HG1 ILE A  38       2.994   3.381  -1.958  1.00  3.880          H  
ATOM    691 1HG2 ILE A  38       4.583   4.989  -0.802  1.00  3.880          H  
ATOM    692 2HG2 ILE A  38       5.810   5.865  -1.737  1.00  3.880          H  
ATOM    693 3HG2 ILE A  38       4.115   6.356  -1.841  1.00  3.880          H  
ATOM    694 1HD1 ILE A  38       1.030   4.358  -3.031  1.00  3.880          H  
ATOM    695 2HD1 ILE A  38       1.967   5.628  -2.238  1.00  3.880          H  
ATOM    696 3HD1 ILE A  38       2.032   5.427  -3.996  1.00  3.880          H  
ATOM    697  N   LEU A  39       7.298   5.177  -4.272  1.00  2.970          N  
ATOM    698  CA  LEU A  39       8.578   5.847  -4.153  1.00  3.550          C  
ATOM    699  C   LEU A  39       9.011   6.624  -5.382  1.00  3.780          C  
ATOM    700  O   LEU A  39       9.614   7.689  -5.257  1.00  4.260          O  
ATOM    701  CB  LEU A  39       9.625   4.825  -3.755  1.00  4.740          C  
ATOM    702  CG  LEU A  39       9.963   3.782  -4.769  1.00  4.740          C  
ATOM    703  CD1 LEU A  39      11.071   4.183  -5.662  1.00  4.740          C  
ATOM    704  CD2 LEU A  39      10.327   2.568  -4.046  1.00  4.740          C  
ATOM    705  H   LEU A  39       7.241   4.156  -4.383  1.00  3.560          H  
ATOM    706  HA  LEU A  39       8.492   6.557  -3.329  1.00  4.260          H  
ATOM    707 1HB  LEU A  39      10.540   5.358  -3.544  1.00  5.690          H  
ATOM    708 2HB  LEU A  39       9.286   4.320  -2.852  1.00  5.690          H  
ATOM    709  HG  LEU A  39       9.098   3.605  -5.374  1.00  5.690          H  
ATOM    710 1HD1 LEU A  39      11.246   3.388  -6.359  1.00  5.690          H  
ATOM    711 2HD1 LEU A  39      10.905   5.052  -6.213  1.00  5.690          H  
ATOM    712 3HD1 LEU A  39      11.898   4.323  -5.043  1.00  5.690          H  
ATOM    713 1HD2 LEU A  39      10.536   1.786  -4.761  1.00  5.690          H  
ATOM    714 2HD2 LEU A  39      11.209   2.752  -3.427  1.00  5.690          H  
ATOM    715 3HD2 LEU A  39       9.504   2.269  -3.416  1.00  5.690          H  
ATOM    716  N   LEU A  40       8.660   6.174  -6.584  1.00  3.800          N  
ATOM    717  CA  LEU A  40       9.120   6.912  -7.741  1.00  4.000          C  
ATOM    718  C   LEU A  40       8.471   8.285  -7.748  1.00  3.540          C  
ATOM    719  O   LEU A  40       9.093   9.266  -8.155  1.00  3.760          O  
ATOM    720  CB  LEU A  40       8.882   6.099  -9.016  1.00  5.520          C  
ATOM    721  CG  LEU A  40       9.782   4.783  -9.149  1.00  5.520          C  
ATOM    722  CD1 LEU A  40       9.323   3.987 -10.332  1.00  5.520          C  
ATOM    723  CD2 LEU A  40      11.268   5.127  -9.299  1.00  5.520          C  
ATOM    724  H   LEU A  40       8.146   5.296  -6.711  1.00  4.560          H  
ATOM    725  HA  LEU A  40      10.183   7.078  -7.637  1.00  4.800          H  
ATOM    726 1HB  LEU A  40       7.835   5.786  -9.027  1.00  6.620          H  
ATOM    727 2HB  LEU A  40       9.064   6.734  -9.879  1.00  6.620          H  
ATOM    728  HG  LEU A  40       9.652   4.172  -8.265  1.00  6.620          H  
ATOM    729 1HD1 LEU A  40       9.916   3.074 -10.406  1.00  6.620          H  
ATOM    730 2HD1 LEU A  40       8.277   3.733 -10.196  1.00  6.620          H  
ATOM    731 3HD1 LEU A  40       9.442   4.575 -11.238  1.00  6.620          H  
ATOM    732 1HD2 LEU A  40      11.828   4.204  -9.384  1.00  6.620          H  
ATOM    733 2HD2 LEU A  40      11.412   5.727 -10.195  1.00  6.620          H  
ATOM    734 3HD2 LEU A  40      11.631   5.672  -8.444  1.00  6.620          H  
ATOM    735  N   VAL A  41       7.231   8.357  -7.264  1.00  3.140          N  
ATOM    736  CA  VAL A  41       6.526   9.619  -7.158  1.00  3.210          C  
ATOM    737  C   VAL A  41       6.957  10.462  -5.934  1.00  2.950          C  
ATOM    738  O   VAL A  41       7.166  11.670  -6.079  1.00  3.380          O  
ATOM    739  CB  VAL A  41       5.004   9.368  -7.113  1.00  4.470          C  
ATOM    740  CG1 VAL A  41       4.237  10.689  -6.862  1.00  4.470          C  
ATOM    741  CG2 VAL A  41       4.572   8.735  -8.435  1.00  4.470          C  
ATOM    742  H   VAL A  41       6.746   7.488  -7.021  1.00  3.770          H  
ATOM    743  HA  VAL A  41       6.742  10.195  -8.056  1.00  3.850          H  
ATOM    744  HB  VAL A  41       4.776   8.685  -6.289  1.00  5.360          H  
ATOM    745 1HG1 VAL A  41       3.169  10.483  -6.833  1.00  5.360          H  
ATOM    746 2HG1 VAL A  41       4.536  11.129  -5.908  1.00  5.360          H  
ATOM    747 3HG1 VAL A  41       4.451  11.393  -7.665  1.00  5.360          H  
ATOM    748 1HG2 VAL A  41       3.501   8.536  -8.409  1.00  5.360          H  
ATOM    749 2HG2 VAL A  41       4.797   9.414  -9.255  1.00  5.360          H  
ATOM    750 3HG2 VAL A  41       5.107   7.798  -8.584  1.00  5.360          H  
ATOM    751  N   SER A  42       7.023   9.862  -4.728  1.00  2.710          N  
ATOM    752  CA  SER A  42       7.305  10.630  -3.504  1.00  3.010          C  
ATOM    753  C   SER A  42       8.620  10.398  -2.710  1.00  2.980          C  
ATOM    754  O   SER A  42       8.787  11.017  -1.654  1.00  3.210          O  
ATOM    755  CB  SER A  42       6.161  10.416  -2.524  1.00  4.090          C  
ATOM    756  OG  SER A  42       4.941  10.900  -3.027  1.00  4.090          O  
ATOM    757  H   SER A  42       6.833   8.861  -4.636  1.00  3.250          H  
ATOM    758  HA  SER A  42       7.301  11.680  -3.792  1.00  3.610          H  
ATOM    759 1HB  SER A  42       6.068   9.348  -2.317  1.00  4.910          H  
ATOM    760 2HB  SER A  42       6.391  10.912  -1.584  1.00  4.910          H  
ATOM    761  HG  SER A  42       4.311  10.818  -2.312  1.00  4.910          H  
ATOM    762  N   GLY A  43       9.527   9.512  -3.141  1.00  3.260          N  
ATOM    763  CA  GLY A  43      10.728   9.234  -2.351  1.00  3.640          C  
ATOM    764  C   GLY A  43      11.844  10.271  -2.563  1.00  3.400          C  
ATOM    765  O   GLY A  43      11.729  11.096  -3.471  1.00  3.340          O  
ATOM    766  H   GLY A  43       9.403   8.998  -4.010  1.00  3.910          H  
ATOM    767 1HA  GLY A  43      10.433   9.183  -1.316  1.00  4.370          H  
ATOM    768 2HA  GLY A  43      11.085   8.254  -2.650  1.00  4.370          H  
ATOM    769  N   LEU A  44      12.973  10.269  -1.789  1.00  3.650          N  
ATOM    770  CA  LEU A  44      13.457   9.481  -0.615  1.00  3.860          C  
ATOM    771  C   LEU A  44      13.707   7.984  -0.817  1.00  3.280          C  
ATOM    772  O   LEU A  44      14.862   7.583  -1.002  1.00  3.470          O  
ATOM    773  CB  LEU A  44      12.552   9.681   0.617  1.00  5.320          C  
ATOM    774  CG  LEU A  44      12.498  11.108   1.219  1.00  5.320          C  
ATOM    775  CD1 LEU A  44      11.413  11.136   2.273  1.00  5.320          C  
ATOM    776  CD2 LEU A  44      13.847  11.491   1.847  1.00  5.320          C  
ATOM    777  H   LEU A  44      13.631  10.978  -2.076  1.00  4.380          H  
ATOM    778  HA  LEU A  44      14.429   9.891  -0.358  1.00  4.630          H  
ATOM    779 1HB  LEU A  44      11.560   9.370   0.436  1.00  6.380          H  
ATOM    780 2HB  LEU A  44      12.944   9.037   1.406  1.00  6.380          H  
ATOM    781  HG  LEU A  44      12.238  11.826   0.438  1.00  6.380          H  
ATOM    782 1HD1 LEU A  44      11.348  12.137   2.697  1.00  6.380          H  
ATOM    783 2HD1 LEU A  44      10.455  10.876   1.817  1.00  6.380          H  
ATOM    784 3HD1 LEU A  44      11.645  10.423   3.063  1.00  6.380          H  
ATOM    785 1HD2 LEU A  44      13.771  12.490   2.276  1.00  6.380          H  
ATOM    786 2HD2 LEU A  44      14.098  10.780   2.635  1.00  6.380          H  
ATOM    787 3HD2 LEU A  44      14.637  11.494   1.106  1.00  6.380          H  
ATOM    788  N   MET A  45      12.648   7.163  -0.882  1.00  2.840          N  
ATOM    789  CA  MET A  45      12.806   5.714  -1.039  1.00  2.750          C  
ATOM    790  C   MET A  45      13.377   5.281  -2.380  1.00  2.370          C  
ATOM    791  O   MET A  45      13.644   4.096  -2.579  1.00  2.750          O  
ATOM    792  CB  MET A  45      11.505   4.962  -0.775  1.00  3.890          C  
ATOM    793  CG  MET A  45      11.029   4.924   0.661  1.00  3.890          C  
ATOM    794  SD  MET A  45       9.462   3.986   0.857  1.00  3.890          S  
ATOM    795  CE  MET A  45       9.990   2.272   0.630  1.00  3.890          C  
ATOM    796  H   MET A  45      11.724   7.537  -0.743  1.00  3.410          H  
ATOM    797  HA  MET A  45      13.516   5.384  -0.281  1.00  3.300          H  
ATOM    798 1HB  MET A  45      10.717   5.464  -1.298  1.00  4.660          H  
ATOM    799 2HB  MET A  45      11.579   3.956  -1.165  1.00  4.660          H  
ATOM    800 1HG  MET A  45      11.792   4.456   1.286  1.00  4.660          H  
ATOM    801 2HG  MET A  45      10.872   5.937   1.023  1.00  4.660          H  
ATOM    802 1HE  MET A  45       9.140   1.616   0.748  1.00  4.660          H  
ATOM    803 2HE  MET A  45      10.405   2.146  -0.361  1.00  4.660          H  
ATOM    804 3HE  MET A  45      10.742   2.018   1.379  1.00  4.660          H  
ATOM    805  N   VAL A  46      13.684   6.226  -3.252  1.00  1.960          N  
ATOM    806  CA  VAL A  46      14.352   5.876  -4.482  1.00  1.920          C  
ATOM    807  C   VAL A  46      15.688   5.214  -4.126  1.00  1.790          C  
ATOM    808  O   VAL A  46      16.120   4.282  -4.795  1.00  1.960          O  
ATOM    809  CB  VAL A  46      14.495   7.107  -5.398  1.00  2.700          C  
ATOM    810  CG1 VAL A  46      13.090   7.603  -5.789  1.00  2.700          C  
ATOM    811  CG2 VAL A  46      15.277   8.230  -4.695  1.00  2.700          C  
ATOM    812  H   VAL A  46      13.440   7.182  -3.048  1.00  2.350          H  
ATOM    813  HA  VAL A  46      13.770   5.158  -5.023  1.00  2.300          H  
ATOM    814  HB  VAL A  46      15.002   6.815  -6.306  1.00  3.240          H  
ATOM    815 1HG1 VAL A  46      13.172   8.463  -6.458  1.00  3.240          H  
ATOM    816 2HG1 VAL A  46      12.556   6.809  -6.296  1.00  3.240          H  
ATOM    817 3HG1 VAL A  46      12.531   7.898  -4.905  1.00  3.240          H  
ATOM    818 1HG2 VAL A  46      15.356   9.084  -5.368  1.00  3.240          H  
ATOM    819 2HG2 VAL A  46      14.763   8.537  -3.789  1.00  3.240          H  
ATOM    820 3HG2 VAL A  46      16.276   7.892  -4.440  1.00  3.240          H  
ATOM    821  N   GLY A  47      16.310   5.597  -3.004  1.00  1.870          N  
ATOM    822  CA  GLY A  47      17.561   4.944  -2.652  1.00  2.060          C  
ATOM    823  C   GLY A  47      17.423   3.418  -2.468  1.00  1.860          C  
ATOM    824  O   GLY A  47      18.334   2.666  -2.856  1.00  1.960          O  
ATOM    825  H   GLY A  47      15.935   6.350  -2.414  1.00  2.240          H  
ATOM    826 1HA  GLY A  47      18.301   5.151  -3.423  1.00  2.470          H  
ATOM    827 2HA  GLY A  47      17.939   5.385  -1.731  1.00  2.470          H  
ATOM    828  N   ILE A  48      16.292   2.952  -1.891  1.00  1.750          N  
ATOM    829  CA  ILE A  48      16.127   1.522  -1.668  1.00  1.730          C  
ATOM    830  C   ILE A  48      15.758   0.874  -2.971  1.00  1.510          C  
ATOM    831  O   ILE A  48      16.165  -0.256  -3.219  1.00  1.460          O  
ATOM    832  CB  ILE A  48      15.158   1.139  -0.505  1.00  2.430          C  
ATOM    833  CG1 ILE A  48      15.418  -0.372  -0.136  1.00  2.430          C  
ATOM    834  CG2 ILE A  48      13.662   1.364  -0.851  1.00  2.430          C  
ATOM    835  CD1 ILE A  48      14.823  -0.811   1.184  1.00  2.430          C  
ATOM    836  H   ILE A  48      15.538   3.592  -1.661  1.00  2.100          H  
ATOM    837  HA  ILE A  48      17.093   1.119  -1.377  1.00  2.080          H  
ATOM    838  HB  ILE A  48      15.411   1.738   0.367  1.00  2.920          H  
ATOM    839 1HG1 ILE A  48      14.991  -1.001  -0.921  1.00  2.920          H  
ATOM    840 2HG1 ILE A  48      16.494  -0.552  -0.102  1.00  2.920          H  
ATOM    841 1HG2 ILE A  48      13.040   1.094  -0.011  1.00  2.920          H  
ATOM    842 2HG2 ILE A  48      13.498   2.381  -1.065  1.00  2.920          H  
ATOM    843 3HG2 ILE A  48      13.379   0.764  -1.703  1.00  2.920          H  
ATOM    844 1HD1 ILE A  48      15.027  -1.860   1.360  1.00  2.920          H  
ATOM    845 2HD1 ILE A  48      15.254  -0.219   1.990  1.00  2.920          H  
ATOM    846 3HD1 ILE A  48      13.784  -0.674   1.179  1.00  2.920          H  
ATOM    847  N   PHE A  49      14.971   1.570  -3.783  1.00  1.460          N  
ATOM    848  CA  PHE A  49      14.589   1.093  -5.098  1.00  1.360          C  
ATOM    849  C   PHE A  49      15.809   0.812  -5.952  1.00  1.230          C  
ATOM    850  O   PHE A  49      15.932  -0.248  -6.560  1.00  1.180          O  
ATOM    851  CB  PHE A  49      13.730   2.102  -5.793  1.00  1.940          C  
ATOM    852  CG  PHE A  49      13.358   1.759  -7.176  1.00  1.940          C  
ATOM    853  CD1 PHE A  49      12.321   0.884  -7.435  1.00  1.940          C  
ATOM    854  CD2 PHE A  49      14.050   2.322  -8.237  1.00  1.940          C  
ATOM    855  CE1 PHE A  49      11.984   0.571  -8.725  1.00  1.940          C  
ATOM    856  CE2 PHE A  49      13.716   2.009  -9.525  1.00  1.940          C  
ATOM    857  CZ  PHE A  49      12.677   1.131  -9.771  1.00  1.940          C  
ATOM    858  H   PHE A  49      14.625   2.481  -3.460  1.00  1.750          H  
ATOM    859  HA  PHE A  49      14.020   0.179  -4.975  1.00  1.630          H  
ATOM    860 1HB  PHE A  49      12.856   2.205  -5.216  1.00  2.330          H  
ATOM    861 2HB  PHE A  49      14.234   3.051  -5.813  1.00  2.330          H  
ATOM    862  HD1 PHE A  49      11.775   0.448  -6.610  1.00  2.330          H  
ATOM    863  HD2 PHE A  49      14.872   3.019  -8.039  1.00  2.330          H  
ATOM    864  HE1 PHE A  49      11.172  -0.120  -8.926  1.00  2.330          H  
ATOM    865  HE2 PHE A  49      14.267   2.455 -10.354  1.00  2.330          H  
ATOM    866  HZ  PHE A  49      12.411   0.881 -10.797  1.00  2.330          H  
ATOM    867  N   PHE A  50      16.734   1.758  -6.028  1.00  1.280          N  
ATOM    868  CA  PHE A  50      17.887   1.512  -6.863  1.00  1.230          C  
ATOM    869  C   PHE A  50      18.612   0.258  -6.373  1.00  1.140          C  
ATOM    870  O   PHE A  50      18.988  -0.598  -7.182  1.00  1.060          O  
ATOM    871  CB  PHE A  50      18.817   2.723  -6.851  1.00  1.740          C  
ATOM    872  CG  PHE A  50      18.215   3.939  -7.548  1.00  1.740          C  
ATOM    873  CD1 PHE A  50      18.083   5.142  -6.863  1.00  1.740          C  
ATOM    874  CD2 PHE A  50      17.754   3.879  -8.860  1.00  1.740          C  
ATOM    875  CE1 PHE A  50      17.518   6.242  -7.457  1.00  1.740          C  
ATOM    876  CE2 PHE A  50      17.183   4.986  -9.454  1.00  1.740          C  
ATOM    877  CZ  PHE A  50      17.064   6.167  -8.747  1.00  1.740          C  
ATOM    878  H   PHE A  50      16.612   2.647  -5.535  1.00  1.540          H  
ATOM    879  HA  PHE A  50      17.544   1.326  -7.879  1.00  1.480          H  
ATOM    880 1HB  PHE A  50      19.036   2.996  -5.814  1.00  2.090          H  
ATOM    881 2HB  PHE A  50      19.757   2.472  -7.334  1.00  2.090          H  
ATOM    882  HD1 PHE A  50      18.432   5.207  -5.834  1.00  2.090          H  
ATOM    883  HD2 PHE A  50      17.841   2.951  -9.423  1.00  2.090          H  
ATOM    884  HE1 PHE A  50      17.426   7.174  -6.898  1.00  2.090          H  
ATOM    885  HE2 PHE A  50      16.822   4.929 -10.482  1.00  2.090          H  
ATOM    886  HZ  PHE A  50      16.613   7.041  -9.214  1.00  2.090          H  
ATOM    887  N   GLY A  51      18.777   0.125  -5.052  1.00  1.240          N  
ATOM    888  CA  GLY A  51      19.429  -1.047  -4.487  1.00  1.260          C  
ATOM    889  C   GLY A  51      18.666  -2.360  -4.732  1.00  1.170          C  
ATOM    890  O   GLY A  51      19.277  -3.370  -5.105  1.00  1.190          O  
ATOM    891  H   GLY A  51      18.478   0.880  -4.425  1.00  1.490          H  
ATOM    892 1HA  GLY A  51      20.436  -1.129  -4.899  1.00  1.510          H  
ATOM    893 2HA  GLY A  51      19.539  -0.897  -3.413  1.00  1.510          H  
ATOM    894  N   ILE A  52      17.329  -2.341  -4.572  1.00  1.200          N  
ATOM    895  CA  ILE A  52      16.531  -3.558  -4.687  1.00  1.230          C  
ATOM    896  C   ILE A  52      16.567  -3.983  -6.147  1.00  1.090          C  
ATOM    897  O   ILE A  52      16.590  -5.171  -6.438  1.00  1.110          O  
ATOM    898  CB  ILE A  52      15.024  -3.323  -4.264  1.00  1.710          C  
ATOM    899  CG1 ILE A  52      14.285  -4.604  -3.840  1.00  1.710          C  
ATOM    900  CG2 ILE A  52      14.168  -2.784  -5.398  1.00  1.710          C  
ATOM    901  CD1 ILE A  52      14.728  -5.175  -2.534  1.00  1.710          C  
ATOM    902  H   ILE A  52      16.885  -1.482  -4.261  1.00  1.440          H  
ATOM    903  HA  ILE A  52      16.986  -4.337  -4.082  1.00  1.480          H  
ATOM    904  HB  ILE A  52      15.006  -2.608  -3.439  1.00  2.050          H  
ATOM    905 1HG1 ILE A  52      13.230  -4.388  -3.766  1.00  2.050          H  
ATOM    906 2HG1 ILE A  52      14.428  -5.353  -4.614  1.00  2.050          H  
ATOM    907 1HG2 ILE A  52      13.187  -2.636  -5.021  1.00  2.050          H  
ATOM    908 2HG2 ILE A  52      14.538  -1.875  -5.745  1.00  2.050          H  
ATOM    909 3HG2 ILE A  52      14.116  -3.495  -6.222  1.00  2.050          H  
ATOM    910 1HD1 ILE A  52      14.153  -6.078  -2.303  1.00  2.050          H  
ATOM    911 2HD1 ILE A  52      15.761  -5.409  -2.552  1.00  2.050          H  
ATOM    912 3HD1 ILE A  52      14.545  -4.430  -1.775  1.00  2.050          H  
ATOM    913  N   ASN A  53      16.571  -3.013  -7.072  1.00  1.060          N  
ATOM    914  CA  ASN A  53      16.604  -3.276  -8.496  1.00  1.090          C  
ATOM    915  C   ASN A  53      17.917  -3.947  -8.866  1.00  1.030          C  
ATOM    916  O   ASN A  53      17.939  -4.972  -9.548  1.00  1.130          O  
ATOM    917  CB  ASN A  53      16.380  -1.985  -9.268  1.00  1.510          C  
ATOM    918  CG  ASN A  53      16.234  -2.169 -10.751  1.00  1.510          C  
ATOM    919  OD1 ASN A  53      15.346  -2.893 -11.218  1.00  1.510          O  
ATOM    920  ND2 ASN A  53      17.088  -1.519 -11.503  1.00  1.510          N  
ATOM    921  H   ASN A  53      16.499  -2.038  -6.760  1.00  1.270          H  
ATOM    922  HA  ASN A  53      15.800  -3.969  -8.740  1.00  1.310          H  
ATOM    923 1HB  ASN A  53      15.477  -1.497  -8.889  1.00  1.820          H  
ATOM    924 2HB  ASN A  53      17.209  -1.304  -9.077  1.00  1.820          H  
ATOM    925 1HD2 ASN A  53      17.041  -1.590 -12.501  1.00  1.820          H  
ATOM    926 2HD2 ASN A  53      17.790  -0.953 -11.074  1.00  1.820          H  
ATOM    927  N   GLN A  54      19.040  -3.397  -8.399  1.00  0.950          N  
ATOM    928  CA  GLN A  54      20.324  -3.981  -8.754  1.00  0.990          C  
ATOM    929  C   GLN A  54      20.430  -5.421  -8.260  1.00  0.930          C  
ATOM    930  O   GLN A  54      20.878  -6.310  -9.009  1.00  0.980          O  
ATOM    931  CB  GLN A  54      21.437  -3.142  -8.126  1.00  1.370          C  
ATOM    932  CG  GLN A  54      21.620  -1.766  -8.746  1.00  1.370          C  
ATOM    933  CD  GLN A  54      22.549  -0.893  -7.923  1.00  1.370          C  
ATOM    934  OE1 GLN A  54      22.833  -1.206  -6.762  1.00  1.370          O  
ATOM    935  NE2 GLN A  54      23.019   0.199  -8.508  1.00  1.370          N  
ATOM    936  H   GLN A  54      19.000  -2.540  -7.835  1.00  1.140          H  
ATOM    937  HA  GLN A  54      20.422  -3.976  -9.838  1.00  1.190          H  
ATOM    938 1HB  GLN A  54      21.213  -2.997  -7.066  1.00  1.640          H  
ATOM    939 2HB  GLN A  54      22.381  -3.680  -8.191  1.00  1.640          H  
ATOM    940 1HG  GLN A  54      22.059  -1.888  -9.735  1.00  1.640          H  
ATOM    941 2HG  GLN A  54      20.661  -1.273  -8.831  1.00  1.640          H  
ATOM    942 1HE2 GLN A  54      23.632   0.810  -8.006  1.00  1.640          H  
ATOM    943 2HE2 GLN A  54      22.763   0.417  -9.451  1.00  1.640          H  
ATOM    944  N   LEU A  55      19.981  -5.658  -7.024  1.00  0.880          N  
ATOM    945  CA  LEU A  55      20.006  -6.973  -6.412  1.00  0.910          C  
ATOM    946  C   LEU A  55      19.022  -7.950  -7.027  1.00  0.950          C  
ATOM    947  O   LEU A  55      19.323  -9.136  -7.132  1.00  0.960          O  
ATOM    948  CB  LEU A  55      19.708  -6.837  -4.928  1.00  1.260          C  
ATOM    949  CG  LEU A  55      20.752  -6.185  -4.052  1.00  1.260          C  
ATOM    950  CD1 LEU A  55      20.113  -5.926  -2.722  1.00  1.260          C  
ATOM    951  CD2 LEU A  55      21.957  -7.118  -3.888  1.00  1.260          C  
ATOM    952  H   LEU A  55      19.637  -4.867  -6.462  1.00  1.060          H  
ATOM    953  HA  LEU A  55      21.000  -7.383  -6.552  1.00  1.090          H  
ATOM    954 1HB  LEU A  55      18.823  -6.214  -4.841  1.00  1.510          H  
ATOM    955 2HB  LEU A  55      19.481  -7.822  -4.520  1.00  1.510          H  
ATOM    956  HG  LEU A  55      21.073  -5.233  -4.482  1.00  1.510          H  
ATOM    957 1HD1 LEU A  55      20.833  -5.458  -2.051  1.00  1.510          H  
ATOM    958 2HD1 LEU A  55      19.261  -5.262  -2.863  1.00  1.510          H  
ATOM    959 3HD1 LEU A  55      19.777  -6.858  -2.312  1.00  1.510          H  
ATOM    960 1HD2 LEU A  55      22.683  -6.642  -3.233  1.00  1.510          H  
ATOM    961 2HD2 LEU A  55      21.626  -8.058  -3.451  1.00  1.510          H  
ATOM    962 3HD2 LEU A  55      22.420  -7.310  -4.849  1.00  1.510          H  
ATOM    963  N   LEU A  56      17.834  -7.465  -7.397  1.00  1.030          N  
ATOM    964  CA  LEU A  56      16.772  -8.289  -7.943  1.00  1.170          C  
ATOM    965  C   LEU A  56      17.136  -8.759  -9.338  1.00  1.220          C  
ATOM    966  O   LEU A  56      16.898  -9.920  -9.688  1.00  1.330          O  
ATOM    967  CB  LEU A  56      15.460  -7.494  -7.919  1.00  1.580          C  
ATOM    968  CG  LEU A  56      14.158  -8.167  -8.328  1.00  1.580          C  
ATOM    969  CD1 LEU A  56      13.885  -9.390  -7.428  1.00  1.580          C  
ATOM    970  CD2 LEU A  56      13.047  -7.128  -8.167  1.00  1.580          C  
ATOM    971  H   LEU A  56      17.619  -6.480  -7.228  1.00  1.240          H  
ATOM    972  HA  LEU A  56      16.670  -9.156  -7.299  1.00  1.400          H  
ATOM    973 1HB  LEU A  56      15.306  -7.146  -6.915  1.00  1.900          H  
ATOM    974 2HB  LEU A  56      15.593  -6.617  -8.555  1.00  1.900          H  
ATOM    975  HG  LEU A  56      14.210  -8.501  -9.365  1.00  1.900          H  
ATOM    976 1HD1 LEU A  56      12.939  -9.847  -7.713  1.00  1.900          H  
ATOM    977 2HD1 LEU A  56      14.675 -10.121  -7.546  1.00  1.900          H  
ATOM    978 3HD1 LEU A  56      13.834  -9.068  -6.390  1.00  1.900          H  
ATOM    979 1HD2 LEU A  56      12.089  -7.568  -8.449  1.00  1.900          H  
ATOM    980 2HD2 LEU A  56      13.006  -6.798  -7.126  1.00  1.900          H  
ATOM    981 3HD2 LEU A  56      13.258  -6.271  -8.810  1.00  1.900          H  
ATOM    982  N   ILE A  57      17.727  -7.871 -10.141  1.00  1.200          N  
ATOM    983  CA  ILE A  57      18.165  -8.252 -11.471  1.00  1.350          C  
ATOM    984  C   ILE A  57      19.266  -9.290 -11.322  1.00  1.300          C  
ATOM    985  O   ILE A  57      19.223 -10.342 -11.973  1.00  1.430          O  
ATOM    986  CB  ILE A  57      18.653  -7.033 -12.267  1.00  1.830          C  
ATOM    987  CG1 ILE A  57      17.445  -6.104 -12.546  1.00  1.830          C  
ATOM    988  CG2 ILE A  57      19.339  -7.501 -13.580  1.00  1.830          C  
ATOM    989  CD1 ILE A  57      17.816  -4.726 -13.030  1.00  1.830          C  
ATOM    990  H   ILE A  57      17.865  -6.905  -9.822  1.00  1.440          H  
ATOM    991  HA  ILE A  57      17.326  -8.704 -12.001  1.00  1.620          H  
ATOM    992  HB  ILE A  57      19.363  -6.464 -11.657  1.00  2.200          H  
ATOM    993 1HG1 ILE A  57      16.812  -6.574 -13.296  1.00  2.200          H  
ATOM    994 2HG1 ILE A  57      16.865  -5.993 -11.629  1.00  2.200          H  
ATOM    995 1HG2 ILE A  57      19.690  -6.647 -14.143  1.00  2.200          H  
ATOM    996 2HG2 ILE A  57      20.190  -8.136 -13.351  1.00  2.200          H  
ATOM    997 3HG2 ILE A  57      18.624  -8.064 -14.182  1.00  2.200          H  
ATOM    998 1HD1 ILE A  57      16.906  -4.150 -13.191  1.00  2.200          H  
ATOM    999 2HD1 ILE A  57      18.427  -4.234 -12.269  1.00  2.200          H  
ATOM   1000 3HD1 ILE A  57      18.369  -4.782 -13.958  1.00  2.200          H  
ATOM   1001  N   THR A  58      20.238  -9.004 -10.444  1.00  1.160          N  
ATOM   1002  CA  THR A  58      21.352  -9.896 -10.186  1.00  1.180          C  
ATOM   1003  C   THR A  58      20.830 -11.256  -9.725  1.00  1.190          C  
ATOM   1004  O   THR A  58      21.291 -12.291 -10.216  1.00  1.340          O  
ATOM   1005  CB  THR A  58      22.311  -9.287  -9.141  1.00  1.640          C  
ATOM   1006  OG1 THR A  58      22.830  -8.040  -9.630  1.00  1.640          O  
ATOM   1007  CG2 THR A  58      23.457 -10.210  -8.922  1.00  1.640          C  
ATOM   1008  H   THR A  58      20.237  -8.098  -9.971  1.00  1.390          H  
ATOM   1009  HA  THR A  58      21.906 -10.038 -11.111  1.00  1.420          H  
ATOM   1010  HB  THR A  58      21.789  -9.121  -8.201  1.00  1.970          H  
ATOM   1011  HG1 THR A  58      22.130  -7.352  -9.580  1.00  1.970          H  
ATOM   1012 1HG2 THR A  58      24.132  -9.763  -8.208  1.00  1.970          H  
ATOM   1013 2HG2 THR A  58      23.100 -11.160  -8.537  1.00  1.970          H  
ATOM   1014 3HG2 THR A  58      23.973 -10.362  -9.861  1.00  1.970          H  
ATOM   1015  N   LEU A  59      19.848 -11.266  -8.824  1.00  1.090          N  
ATOM   1016  CA  LEU A  59      19.233 -12.488  -8.347  1.00  1.170          C  
ATOM   1017  C   LEU A  59      18.648 -13.280  -9.491  1.00  1.360          C  
ATOM   1018  O   LEU A  59      18.949 -14.462  -9.637  1.00  1.470          O  
ATOM   1019  CB  LEU A  59      18.118 -12.153  -7.341  1.00  1.610          C  
ATOM   1020  CG  LEU A  59      17.221 -13.290  -6.808  1.00  1.610          C  
ATOM   1021  CD1 LEU A  59      18.037 -14.349  -6.115  1.00  1.610          C  
ATOM   1022  CD2 LEU A  59      16.217 -12.649  -5.822  1.00  1.610          C  
ATOM   1023  H   LEU A  59      19.536 -10.386  -8.417  1.00  1.310          H  
ATOM   1024  HA  LEU A  59      20.006 -13.084  -7.863  1.00  1.400          H  
ATOM   1025 1HB  LEU A  59      18.534 -11.636  -6.502  1.00  1.930          H  
ATOM   1026 2HB  LEU A  59      17.455 -11.460  -7.831  1.00  1.930          H  
ATOM   1027  HG  LEU A  59      16.683 -13.760  -7.633  1.00  1.930          H  
ATOM   1028 1HD1 LEU A  59      17.374 -15.127  -5.745  1.00  1.930          H  
ATOM   1029 2HD1 LEU A  59      18.737 -14.787  -6.818  1.00  1.930          H  
ATOM   1030 3HD1 LEU A  59      18.566 -13.918  -5.303  1.00  1.930          H  
ATOM   1031 1HD2 LEU A  59      15.555 -13.407  -5.427  1.00  1.930          H  
ATOM   1032 2HD2 LEU A  59      16.762 -12.174  -5.012  1.00  1.930          H  
ATOM   1033 3HD2 LEU A  59      15.633 -11.898  -6.340  1.00  1.930          H  
ATOM   1034  N   GLY A  60      17.848 -12.641 -10.346  1.00  1.480          N  
ATOM   1035  CA  GLY A  60      17.239 -13.361 -11.456  1.00  1.750          C  
ATOM   1036  C   GLY A  60      18.286 -14.040 -12.342  1.00  1.840          C  
ATOM   1037  O   GLY A  60      18.063 -15.146 -12.845  1.00  2.020          O  
ATOM   1038  H   GLY A  60      17.624 -11.651 -10.194  1.00  1.780          H  
ATOM   1039 1HA  GLY A  60      16.547 -14.105 -11.065  1.00  2.100          H  
ATOM   1040 2HA  GLY A  60      16.657 -12.660 -12.054  1.00  2.100          H  
ATOM   1041  N   ILE A  61      19.442 -13.400 -12.507  1.00  1.760          N  
ATOM   1042  CA  ILE A  61      20.533 -13.963 -13.290  1.00  1.920          C  
ATOM   1043  C   ILE A  61      21.183 -15.161 -12.583  1.00  1.840          C  
ATOM   1044  O   ILE A  61      21.325 -16.236 -13.166  1.00  2.070          O  
ATOM   1045  CB  ILE A  61      21.601 -12.884 -13.582  1.00  2.620          C  
ATOM   1046  CG1 ILE A  61      20.985 -11.801 -14.509  1.00  2.620          C  
ATOM   1047  CG2 ILE A  61      22.869 -13.529 -14.203  1.00  2.620          C  
ATOM   1048  CD1 ILE A  61      21.800 -10.525 -14.629  1.00  2.620          C  
ATOM   1049  H   ILE A  61      19.523 -12.457 -12.105  1.00  2.110          H  
ATOM   1050  HA  ILE A  61      20.125 -14.310 -14.239  1.00  2.300          H  
ATOM   1051  HB  ILE A  61      21.873 -12.391 -12.653  1.00  3.150          H  
ATOM   1052 1HG1 ILE A  61      20.858 -12.226 -15.501  1.00  3.150          H  
ATOM   1053 2HG1 ILE A  61      20.003 -11.532 -14.123  1.00  3.150          H  
ATOM   1054 1HG2 ILE A  61      23.617 -12.772 -14.396  1.00  3.150          H  
ATOM   1055 2HG2 ILE A  61      23.297 -14.265 -13.524  1.00  3.150          H  
ATOM   1056 3HG2 ILE A  61      22.600 -14.021 -15.139  1.00  3.150          H  
ATOM   1057 1HD1 ILE A  61      21.279  -9.831 -15.288  1.00  3.150          H  
ATOM   1058 2HD1 ILE A  61      21.906 -10.072 -13.642  1.00  3.150          H  
ATOM   1059 3HD1 ILE A  61      22.780 -10.734 -15.038  1.00  3.150          H  
ATOM   1060  N   PHE A  62      21.547 -14.984 -11.307  1.00  1.610          N  
ATOM   1061  CA  PHE A  62      22.207 -16.033 -10.520  1.00  1.590          C  
ATOM   1062  C   PHE A  62      21.314 -17.221 -10.208  1.00  1.760          C  
ATOM   1063  O   PHE A  62      21.798 -18.340 -10.041  1.00  1.930          O  
ATOM   1064  CB  PHE A  62      22.769 -15.460  -9.231  1.00  2.230          C  
ATOM   1065  CG  PHE A  62      24.116 -14.844  -9.354  1.00  2.230          C  
ATOM   1066  CD1 PHE A  62      24.307 -13.545  -9.752  1.00  2.230          C  
ATOM   1067  CD2 PHE A  62      25.223 -15.596  -9.011  1.00  2.230          C  
ATOM   1068  CE1 PHE A  62      25.573 -13.004  -9.819  1.00  2.230          C  
ATOM   1069  CE2 PHE A  62      26.486 -15.063  -9.072  1.00  2.230          C  
ATOM   1070  CZ  PHE A  62      26.660 -13.762  -9.479  1.00  2.230          C  
ATOM   1071  H   PHE A  62      21.368 -14.072 -10.878  1.00  1.930          H  
ATOM   1072  HA  PHE A  62      23.047 -16.401 -11.108  1.00  1.910          H  
ATOM   1073 1HB  PHE A  62      22.081 -14.703  -8.843  1.00  2.680          H  
ATOM   1074 2HB  PHE A  62      22.832 -16.246  -8.510  1.00  2.680          H  
ATOM   1075  HD1 PHE A  62      23.462 -12.944 -10.019  1.00  2.680          H  
ATOM   1076  HD2 PHE A  62      25.084 -16.629  -8.683  1.00  2.680          H  
ATOM   1077  HE1 PHE A  62      25.710 -11.974 -10.140  1.00  2.680          H  
ATOM   1078  HE2 PHE A  62      27.352 -15.668  -8.799  1.00  2.680          H  
ATOM   1079  HZ  PHE A  62      27.661 -13.336  -9.529  1.00  2.680          H  
ATOM   1080  N   LYS A  63      20.014 -16.978 -10.133  1.00  2.060          N  
ATOM   1081  CA  LYS A  63      19.011 -17.992  -9.881  1.00  2.700          C  
ATOM   1082  C   LYS A  63      19.048 -19.151 -10.881  1.00  3.270          C  
ATOM   1083  O   LYS A  63      18.702 -20.272 -10.499  1.00  3.950          O  
ATOM   1084  CB  LYS A  63      17.617 -17.360  -9.871  1.00  3.520          C  
ATOM   1085  CG  LYS A  63      16.472 -18.321  -9.548  1.00  3.520          C  
ATOM   1086  CD  LYS A  63      15.136 -17.582  -9.466  1.00  3.520          C  
ATOM   1087  CE  LYS A  63      13.987 -18.547  -9.189  1.00  3.520          C  
ATOM   1088  NZ  LYS A  63      12.669 -17.846  -9.118  1.00  3.520          N  
ATOM   1089  H   LYS A  63      19.686 -16.015 -10.200  1.00  2.470          H  
ATOM   1090  HA  LYS A  63      19.198 -18.410  -8.895  1.00  3.240          H  
ATOM   1091 1HB  LYS A  63      17.594 -16.554  -9.137  1.00  4.230          H  
ATOM   1092 2HB  LYS A  63      17.423 -16.914 -10.849  1.00  4.230          H  
ATOM   1093 1HG  LYS A  63      16.400 -19.074 -10.340  1.00  4.230          H  
ATOM   1094 2HG  LYS A  63      16.675 -18.828  -8.606  1.00  4.230          H  
ATOM   1095 1HD  LYS A  63      15.180 -16.832  -8.674  1.00  4.230          H  
ATOM   1096 2HD  LYS A  63      14.954 -17.074 -10.414  1.00  4.230          H  
ATOM   1097 1HE  LYS A  63      13.949 -19.290  -9.985  1.00  4.230          H  
ATOM   1098 2HE  LYS A  63      14.168 -19.053  -8.242  1.00  4.230          H  
ATOM   1099 1HZ  LYS A  63      11.938 -18.521  -8.934  1.00  4.230          H  
ATOM   1100 2HZ  LYS A  63      12.688 -17.162  -8.376  1.00  4.230          H  
ATOM   1101 3HZ  LYS A  63      12.483 -17.383  -9.996  1.00  4.230          H  
ATOM   1102  N   ASN A  64      19.394 -18.878 -12.154  1.00  3.500          N  
ATOM   1103  CA  ASN A  64      19.396 -19.878 -13.219  1.00  4.420          C  
ATOM   1104  C   ASN A  64      18.005 -20.464 -13.468  1.00  4.940          C  
ATOM   1105  O   ASN A  64      17.015 -19.732 -13.460  1.00  5.300          O  
ATOM   1106  OXT ASN A  64      17.932 -21.556 -14.030  1.00  6.630          O  
ATOM   1107  CB  ASN A  64      20.396 -20.992 -12.935  1.00  5.420          C  
ATOM   1108  CG  ASN A  64      21.827 -20.527 -12.967  1.00  5.420          C  
ATOM   1109  OD1 ASN A  64      22.228 -19.683 -13.783  1.00  5.420          O  
ATOM   1110  ND2 ASN A  64      22.624 -21.084 -12.089  1.00  5.420          N  
ATOM   1111  H   ASN A  64      19.729 -17.940 -12.412  1.00  4.200          H  
ATOM   1112  HA  ASN A  64      19.701 -19.382 -14.142  1.00  5.300          H  
ATOM   1113 1HB  ASN A  64      20.204 -21.447 -11.971  1.00  6.500          H  
ATOM   1114 2HB  ASN A  64      20.277 -21.774 -13.682  1.00  6.500          H  
ATOM   1115 1HD2 ASN A  64      23.588 -20.825 -12.053  1.00  6.500          H  
ATOM   1116 2HD2 ASN A  64      22.263 -21.762 -11.448  1.00  6.500          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 -366.992 44.2114 250.339 -27.4437 10.8776 12.4053 133.55 -146.494 -0.19668 -1.50492 -105.267 -0.58837 -61.2286 0 -2.07552 -1.11811 0 2.78618 7.45557 39.6499 39.1963 -5.04612 2.8818 7.83539 11.9223 72.8503 -81.9942
PRO:NtermProteinFull_1 -2.46472 0.18093 1.72197 -0.19482 0.00888 0.13439 0.08857 -0.46435 -0.01304 -0.0321 0.00968 0.11721 0 0 0 0 0 0.00909 0.06424 0.08515 0 0 0 -2.4119 0 0.18975 -2.97108
LYS_2 -1.89875 0.09273 1.85842 -0.29346 0.03487 0.13573 0.32316 -0.74623 -0 -0 -0.10829 -0.11476 0 0 0 0 0 0.00143 0.00046 1.79434 0 -0.04797 0 -1.5107 0.50751 0.24066 0.26916
LEU_3 -6.3913 0.9534 2.92108 -0.47175 0.19106 0.09488 1.93376 -1.87527 -0 -0 -1.00102 0.30425 0 0 0 0 0 -0.06207 0.08111 0.71794 0 -0.09253 0 0.18072 0.3025 0.87057 -1.34267
PRO_4 -5.02212 0.56735 2.97127 -0.0906 0.00031 0.05655 1.48992 -1.37974 -0 -0 -0.97604 0.73482 0 0 0 0 0 -0.11305 0.00857 0.51402 0 -0.30801 0 -2.4119 -0.44843 0.9521 -3.45498
PHE_5 -9.8116 1.17016 2.65962 -0.72286 0.09127 0.43951 1.97769 -2.24806 -0 -0 -0.68642 -0.05837 0 0 0 0 0 -0.02956 1.16052 0 2.49142 0.01496 0 1.0402 -0.23899 0.52024 -2.23025
LYS_6 -6.55428 0.5426 4.95309 -0.6875 0.14225 0.48126 2.27822 -2.45354 -2e-05 -0.00018 -1.05655 -0.06417 0 0 0 0 0 -0.03835 0.01724 2.57949 0 -0.07609 0 -1.5107 -0.07066 0.57559 -0.94233
LYS_7 -6.44826 0.28772 6.96229 -0.32717 0.0645 0.1654 2.12396 -2.92505 -0.01304 -0.0321 -2.28032 0.05301 0 0 0 0 0 0.02022 0.16896 1.76979 0 0.04061 0 -1.5107 -0.21416 0.39775 -1.69659
ARG_8 -6.62048 0.55631 5.69727 -0.44609 0.06054 0.22322 2.68304 -2.83353 -0 -0 -2.45707 0.34827 0 0 0 0 0 -0.00916 0.20003 2.07878 0 -0.03659 0 -1.2888 -0.25919 0.41839 -1.68506
ILE_9 -10.0943 1.51957 3.57143 -0.70514 0.78564 0.16288 2.99405 -3.0923 -0 -0 -2.34327 0.30952 0 0 0 0 0 -0.06087 0.12778 0.55487 0 -0.3672 0 0.73287 -0.15266 0.64338 -5.41375
VAL_10 -4.88177 0.19796 4.35895 -0.31313 0.2104 0.07162 2.14527 -2.37541 -0 -0 -2.09699 -0.19201 0 0 0 0 0 -0.0665 2e-05 0.06393 0 -0.31282 0 1.9342 -0.08038 0.62165 -0.71502
ASN_11 -3.94324 0.1503 4.59077 -0.18154 0.04173 0.26869 1.9429 -2.27028 -2e-05 -0.00018 -1.69587 -0.28249 0 0 0 0 0 0.01285 3e-05 0 1.44999 0.41339 0 -0.93687 0.02889 0.28347 -0.12748
LEU_12 -6.73897 0.89056 3.8833 -0.46399 0.15817 0.10264 2.5404 -2.58309 -0 -0 -2.19686 0.21577 0 0 0 0 0 0.07347 0.09132 0.44344 0 -0.2562 0 0.18072 -0.0326 0.34528 -3.34665
TRP_13 -8.72727 1.09549 4.55026 -0.63384 0.18473 0.27818 2.8997 -3.32457 -0 -0 -2.22778 -0.37047 0 0 0 0 0 0.07849 0.31673 0 2.78712 0.03321 0 1.6906 -0.25824 0.6539 -0.97374
PHE_14 -4.64737 0.30639 5.20508 -0.91117 0.0589 0.31561 2.17196 -2.45979 -0 -0 -1.74017 -0.03064 0 0 0 0 0 0.00091 0.00582 0 1.78204 -0.50775 0 1.0402 -0.06428 0.48121 1.00697
GLY_15 -3.50079 0.21256 4.31456 -4e-05 0 0 2.09533 -2.1514 -0 -0 -1.97945 -0.39616 0 0 0 0 0 -0.04505 0 0 0 0.55788 0 0.83697 0.40529 0.28831 0.63802
VAL_16 -8.31519 1.99721 3.66342 -0.28467 0.232 0.05066 3.32244 -3.07909 -0 -0 -2.05204 0.36591 0 0 0 0 0 -0.05701 0.53731 1.05573 0 -0.14878 0 1.9342 0.23807 0.85639 0.31656
ASP_17 -5.69381 0.74232 6.01162 -0.11019 0.01278 0.33941 2.04323 -2.94882 -0 -0 -2.36143 -0.41585 0 0 0 0 0 0.16223 0.07248 0 1.74432 -0.00779 0 -2.3716 -0.26826 0.98754 -2.06182
LYS_18 -4.87937 0.30453 5.64529 -0.47748 0.14094 0.27912 2.54782 -2.51837 -0 -0 -2.6294 0.10179 0 0 0 0 0 -0.02743 0.032 2.17792 0 -0.08033 0 -1.5107 -0.15552 0.65291 -0.39629
GLU_19 -5.37197 0.17089 6.42084 -0.48948 0.0959 0.97109 2.61736 -2.72321 -0 -0 -3.0175 -0.48836 0 0 0 -0.55905 0 0.04129 0.12489 0 3.66598 -0.36528 0 -2.7348 -0.31241 0.61305 -1.34076
ILE_20 -9.38028 1.43514 3.99506 -0.47587 0.3729 0.06454 3.19111 -3.03772 -0 -0 -2.73715 0.47909 0 0 0 0 0 2.89514 0.1403 0.6737 0 0.25699 0 0.73287 -0.19129 15.3073 13.7218
ASN_21 -8.15967 1.3391 7.08022 -0.36498 0.13056 0.75588 4.22907 -3.91333 -0 -0 -2.82679 0.07566 0 0 -1.03776 0 0 0.02072 0.0002 0 3.49306 0.0651 0 -0.93687 0.22978 15.9824 16.1623
LYS_22 -5.67336 0.44331 6.54272 -0.40565 0.04776 0.21563 2.48804 -2.81534 -0 -0 -3.5569 0.01697 0 0 0 -0.55905 0 -0.09455 0.15856 1.38256 0 -0.02714 0 -1.5107 -0.14906 1.19896 -2.29724
ILE_23 -4.61809 0.49753 3.29251 -0.49026 0.40419 0.09538 1.637 -1.85349 -0 -0 -0.71835 -0.02739 0 0 0 0 0 0.18216 0.11638 0.5846 0 -0.58013 0 0.73287 -0.15408 0.52643 -0.37274
VAL_24 -6.39112 0.96082 1.22053 -0.27175 0.19624 0.04533 0.96829 -1.8199 -0 -0 0.3128 0.32234 0 0 0 0 0 -0.03772 0.00014 0.73132 0 -0.06922 0 1.9342 0.15311 0.89523 -0.84936
TRP_25 -5.50056 0.38312 3.91189 -1.07219 0.14324 0.5359 1.72182 -2.43055 -0 -0 -1.30373 -0.58118 0 0 0 0 0 0.07111 0.06285 0 1.70897 0.27909 0 1.6906 0.95635 1.32261 1.89934
VAL_26 -6.45263 1.05408 2.09431 -0.25434 0.18712 0.04721 1.45033 -1.93079 -0 -0 -0.73137 -0.12158 0 0 -1.03776 0 0 -0.07631 0.10351 0.68486 0 -0.64693 0 1.9342 0.75824 1.09769 -1.84017
LYS_27 -3.68638 0.38236 3.84784 -0.29747 0.03296 0.13134 2.49563 -1.85812 -0.00048 -0.0068 -2.74447 0.13639 0 0 0 0 0 0.14701 0.00401 1.87034 0 0.08326 0 -1.5107 -0.25617 0.52012 -0.70934
GLY_28 -2.62655 0.34488 2.72306 -4e-05 0 0 1.27111 -1.36482 -0 -0 -0.1866 -0.3909 0 0 0 0 0 -0.19499 0 0 0 0.33871 0 0.83697 0.12435 0.33571 1.2109
ARG_29 -2.0067 0.14419 2.00814 -0.44858 0.0467 0.2361 0.4221 -0.99336 -0 -0 0.04368 0.31131 0 0 0 0 0 -0.07365 0.00072 2.10398 0 -0.12969 0 -1.2888 -0.0015 0.2811 0.65573
GLN_30 -5.73546 0.89221 5.06479 -0.25131 0.05042 0.21949 3.27513 -2.58797 -0 -0 -3.2477 -0.54961 0 0 0 0 0 -0.01066 0.17604 0 3.05719 -0.17513 0 -0.18838 -0.12336 0.4282 0.2939
LEU_31 -9.99285 1.43857 5.10514 -0.50083 0.29992 0.12079 3.08296 -3.42237 -0 -0 -2.14382 0.23773 0 0 0 0 0 0.03131 0.07186 0.28567 0 -0.27045 0 0.18072 -0.04551 0.74128 -4.77988
ILE_32 -3.98163 0.53078 2.34918 -0.70392 0.3875 0.2556 0.98904 -1.61327 -0.00048 -0.0068 -0.90068 0.12442 0 0 0 0 0 -0.08578 0.0098 0.81978 0 0.39462 0 0.73287 -0.17145 0.8964 0.02597
ILE_33 -4.70229 0.70334 3.91615 -0.49531 0.43625 0.1022 2.43491 -2.12352 -0 -0 -1.50587 -0.23469 0 0 0 0 0 -0.03961 0.00652 0.73502 0 -0.48965 0 0.73287 0.07592 0.67826 0.2305
ILE_34 -7.46933 0.89813 4.00901 -0.67949 0.55953 0.15487 2.50943 -2.52068 -0.01295 -0.10379 -1.52893 0.27094 0 0 0 0 0 -0.04631 0.02522 0.69471 0 -0.14884 0 0.73287 -0.00255 0.49433 -2.16383
PHE_35 -9.44154 1.87823 2.59078 -0.96814 0.07175 0.28523 2.36078 -2.60137 -0 -0 -1.80608 -0.19635 0 0 0 0 0 -0.03706 0.8231 0 2.0359 -0.48422 0 1.0402 0.32569 0.65977 -3.46334
LEU_36 -6.99617 0.83621 4.25652 -0.62574 0.26786 0.16808 2.22901 -2.56978 -0.00715 -0.04479 -1.35126 0.01313 0 0 0 0 0 -0.03941 0.11436 1.34831 0 -0.30287 0 0.18072 0.24952 0.95497 -1.3185
LEU_37 -5.68451 0.41478 4.30699 -0.48236 0.21707 0.10647 2.18312 -2.4647 -0 -0 -1.40466 0.26387 0 0 0 0 0 -0.04166 0.06021 0.42852 0 -0.25898 0 0.18072 -0.2621 0.79434 -1.6429
ILE_38 -5.53629 0.33217 4.09604 -0.66342 0.48744 0.15093 2.16874 -2.25286 -0.00481 -0.03219 -2.66885 0.29736 0 0 0 0 0 -0.0681 0.0199 0.60065 0 -0.47493 0 0.73287 -0.09139 0.52409 -2.38266
LEU_39 -10.5124 2.2459 3.7109 -0.71454 0.56783 0.20178 2.5705 -3.15347 -0.01295 -0.10379 -1.29288 0.12199 0 0 0 0 0 -0.04396 0.22054 1.41895 0 -0.29556 0 0.18072 -0.09256 1.0945 -3.88848
LEU_40 -5.46629 0.6952 2.35472 -0.47777 0.26103 0.11543 1.34981 -1.82952 -0 -0 -1.02159 0.1906 0 0 0 0 0 0.16432 0.01042 0.29197 0 -0.31779 0 0.18072 -0.31298 1.14195 -2.66978
VAL_41 -2.73216 0.23784 2.82758 -0.30929 0.223 0.07041 1.17796 -1.46404 -0.00715 -0.04479 -0.42223 -0.1789 0 0 0 0 0 0.10767 0.001 0.1524 0 -0.42072 0 1.9342 -0.16614 0.57658 1.56324
SER_42 -2.17988 0.06237 2.6151 -0.02941 0.03957 0.03061 1.28988 -1.27907 -0.00481 -0.03219 -1.08719 0.23828 0 0 0 0 0 -0.02465 2e-05 0.62095 0 -0.02004 0.62465 -0.77834 0.05601 0.94104 1.08288
GLY_43 -2.78426 0.49852 2.08772 -0.00029 0 0 1.27586 -1.26123 -0 -0 0.15032 -0.16583 0 0 0 0 0 0.06587 0 0 0 -0.14455 0 0.83697 0.01743 1.99445 2.57097
LEU_44 -2.25584 0.56592 2.09462 -0.45728 0.259 0.09098 1.01353 -1.12052 -0 -0 0.24913 0.16483 0 0 0 0 0 -0.00439 0.05679 0.17508 0 0.52371 0 0.18072 5.51474 2.05624 9.10725
MET_45 -6.92209 1.14704 2.21561 -0.36323 0.11969 0.07521 1.80627 -1.87948 -0 -0 -1.23881 -0.17655 0 0 0 0 0 0.11775 0.12472 1.12328 0 0.1672 0 0.60916 5.70801 1.11047 3.74424
VAL_46 -6.68715 1.15552 3.64622 -0.25528 0.1332 0.03983 2.15517 -2.72028 -0.00353 -0.0292 -1.0636 0.37036 0 0 0 0 0 -0.06615 0.00401 0.8338 0 0.23364 0 1.9342 0.03138 0.74456 0.4567
GLY_47 -2.76503 0.44478 3.08118 -4e-05 0 0 1.32699 -1.61881 -0 -0 -1.31321 -0.40501 0 0 0 0 0 -0.09354 0 0 0 0.4732 0 0.83697 0.04325 0.63254 0.64326
ILE_48 -6.08512 0.81689 2.90313 -0.57368 0.262 0.17002 2.26151 -2.24152 -0 -0 -1.79148 0.16326 0 0 0 0 0 0.10947 0.04435 1.69491 0 -0.18155 0 0.73287 0.20527 0.77499 -0.73467
PHE_49 -9.12006 1.41964 3.33721 -0.93734 0.06832 0.317 2.84078 -2.80735 -0 -0 -2.07373 -0.01331 0 0 0 0 0 -0.01058 0.004 0 1.7726 -0.46069 0 1.0402 0.03607 0.8231 -3.76412
PHE_50 -5.92202 0.45433 4.69099 -0.58993 0.1215 0.30049 2.35877 -2.66886 -0.01498 -0.13286 -2.38463 -0.10656 0 0 0 0 0 0.03883 0.10846 0 3.24101 -0.17818 0 1.0402 -0.06027 0.39161 0.68793
GLY_51 -3.90861 0.24234 4.55632 -4e-05 0 0 2.00157 -2.3154 -0.01871 -0.18136 -1.79493 -0.38757 0 0 0 0 0 0.01801 0 0 0 0.58143 0 0.83697 0.2447 0.32024 0.19496
ILE_52 -8.96393 1.64842 3.95671 -0.6389 0.35336 0.19405 3.19463 -3.05865 -0 -0 -2.79861 0.32432 0 0 0 0 0 -0.05928 0.90707 1.04937 0 -0.12638 0 0.73287 0.25937 0.88266 -2.14292
ASN_53 -5.78381 0.53809 5.46301 -0.2903 0.00349 0.54665 2.70721 -2.84364 -0.02505 -0.19529 -2.80851 -0.1509 0 0 0 0 0 -0.0178 0.00953 0 2.55757 0.5973 0 -0.93687 0.20866 0.83671 0.41606
GLN_54 -4.71451 0.18655 5.63475 -0.26761 0.06018 0.21916 2.45435 -2.61019 -0.01517 -0.15215 -3.14008 -0.46543 0 0 0 0 0 -0.00178 0.15929 0 2.7161 -0.01336 0 -0.18838 0.19973 0.24419 0.30562
LEU_55 -7.99203 0.63431 4.78135 -0.5148 0.22859 0.13036 2.6824 -2.85512 -0 -0 -2.33355 0.23912 0 0 0 0 0 -0.04719 0.12866 0.36709 0 -0.28401 0 0.18072 -0.19547 0.39459 -4.45498
LEU_56 -6.60609 0.75263 4.25566 -0.66402 0.21394 0.22811 2.52048 -2.61847 -0 -0 -2.45243 0.10915 0 0 0 0 0 0.17741 0.05 0.9372 0 -0.24813 0 0.18072 -0.19742 0.53736 -2.8239
ILE_57 -5.29387 0.24861 4.92013 -0.494 0.31812 0.09667 2.26585 -2.62653 -0 -0 -1.91931 0.05515 0 0 0 0 0 -0.05548 0.03711 0.49903 0 -0.4702 0 0.73287 -0.03953 0.45718 -1.2682
THR_58 -6.50996 0.6484 5.0554 -0.20339 0.1159 0.07239 2.93609 -2.79912 -0.01007 -0.06243 -3.35005 -0.04861 0 0 0 0 0 0.09987 0.0113 0.08989 0 0.05275 2.25715 -1.0874 0.06873 0.37659 -2.28656
LEU_59 -8.99982 1.05242 5.26976 -0.67944 0.1557 0.23606 3.00763 -3.23627 -0 -0 -2.29809 0.11533 0 0 0 0 0 -0.00562 0.16219 0.79162 0 -0.18218 0 0.18072 0.1084 0.42857 -3.89302
GLY_60 -2.94918 0.10489 3.74594 -4e-05 0 0 1.34956 -1.82455 -0.01612 -0.15597 -1.1153 -0.42364 0 0 0 0 0 -0.03406 0 0 0 0.39948 0 0.83697 0.25701 0.34593 0.52092
ILE_61 -4.32078 0.32343 3.96545 -0.49034 0.34019 0.09547 1.98187 -2.11312 -0 -0 -0.88707 0.1284 0 0 0 0 0 -0.03952 0.02995 0.51745 0 -0.50533 0 0.73287 0.26405 0.23181 0.25479
PHE_62 -6.07705 0.71611 2.16949 -0.58855 0.02369 0.23859 1.6149 -1.87839 -0 -0 -1.12866 -0.05837 0 0 0 0 0 0.06522 0.47765 0 2.67486 0.05042 0 1.0402 -0.02312 0.38364 -0.29938
LYS_63 -3.4464 0.30676 3.65364 -0.45525 0.11267 0.29338 1.26941 -1.72346 -0 -0 -1.63971 -0.27428 0 0 0 0 0 -0.0668 0.00396 2.30749 0 -0.08889 0 -1.5107 -0.33603 0.45882 -1.13538
ASN:CtermProteinFull_64 -1.95311 0.21654 2.97477 -0.19234 0.04238 0.38085 0.81097 -1.32077 -0.01612 -0.15597 -0.40736 -0.53897 0 0 0 0 0 0 0.00131 0 2.01816 0 0 -0.93687 -0.22794 0.43866 1.13421
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10556 DOMAINID 15803 MODEL 4 SSGCID - MygeA.20017.a Uncharacterized protein MG055  MG_055
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 27.466 tmscore: 0.35371 5eulE_203 prob: 99.92 ident: 19.64
ATOM      1  N   PRO A   1      21.013 -12.080  -6.604  1.00  9.480          N  
ATOM      2  CA  PRO A   1      22.337 -11.578  -6.252  1.00  8.800          C  
ATOM      3  C   PRO A   1      22.742 -12.151  -4.918  1.00  8.260          C  
ATOM      4  O   PRO A   1      22.029 -13.004  -4.391  1.00  8.390          O  
ATOM      5  CB  PRO A   1      22.111 -10.082  -6.168  1.00 13.200          C  
ATOM      6  CG  PRO A   1      20.729  -9.971  -5.595  1.00 13.200          C  
ATOM      7  CD  PRO A   1      19.953 -11.130  -6.198  1.00 13.200          C  
ATOM      8  HA  PRO A   1      23.063 -11.841  -7.036  1.00 10.560          H  
ATOM      9 1HB  PRO A   1      22.871  -9.615  -5.530  1.00 15.840          H  
ATOM     10 2HB  PRO A   1      22.204  -9.631  -7.164  1.00 15.840          H  
ATOM     11 1HG  PRO A   1      20.781 -10.023  -4.498  1.00 15.840          H  
ATOM     12 2HG  PRO A   1      20.293  -8.989  -5.839  1.00 15.840          H  
ATOM     13 1HD  PRO A   1      19.305 -11.595  -5.441  1.00 15.840          H  
ATOM     14 2HD  PRO A   1      19.382 -10.798  -7.078  1.00 15.840          H  
ATOM     15 1H   PRO A   1      20.798 -12.926  -5.826  1.00 15.840          H  
ATOM     16 2H   PRO A   1      20.805 -12.500  -7.412  1.00 15.840          H  
ATOM     17  N   LYS A   2      23.858 -11.689  -4.382  1.00  7.890          N  
ATOM     18  CA  LYS A   2      24.349 -12.172  -3.106  1.00  7.600          C  
ATOM     19  C   LYS A   2      24.932 -11.060  -2.220  1.00  6.720          C  
ATOM     20  O   LYS A   2      25.382 -10.020  -2.705  1.00  6.930          O  
ATOM     21  CB  LYS A   2      25.323 -13.321  -3.371  1.00 10.760          C  
ATOM     22  CG  LYS A   2      26.543 -12.972  -4.245  1.00 10.760          C  
ATOM     23  CD  LYS A   2      27.421 -14.210  -4.444  1.00 10.760          C  
ATOM     24  CE  LYS A   2      28.654 -13.919  -5.284  1.00 10.760          C  
ATOM     25  NZ  LYS A   2      29.501 -15.145  -5.478  1.00 10.760          N  
ATOM     26  H   LYS A   2      24.393 -10.983  -4.870  1.00  9.470          H  
ATOM     27  HA  LYS A   2      23.503 -12.593  -2.560  1.00  9.120          H  
ATOM     28 1HB  LYS A   2      25.667 -13.738  -2.431  1.00 12.910          H  
ATOM     29 2HB  LYS A   2      24.785 -14.119  -3.885  1.00 12.910          H  
ATOM     30 1HG  LYS A   2      26.185 -12.654  -5.221  1.00 12.910          H  
ATOM     31 2HG  LYS A   2      27.123 -12.153  -3.824  1.00 12.910          H  
ATOM     32 1HD  LYS A   2      27.741 -14.582  -3.470  1.00 12.910          H  
ATOM     33 2HD  LYS A   2      26.839 -14.990  -4.936  1.00 12.910          H  
ATOM     34 1HE  LYS A   2      28.339 -13.555  -6.257  1.00 12.910          H  
ATOM     35 2HE  LYS A   2      29.250 -13.147  -4.790  1.00 12.910          H  
ATOM     36 1HZ  LYS A   2      30.307 -14.912  -6.044  1.00 12.910          H  
ATOM     37 2HZ  LYS A   2      29.811 -15.492  -4.580  1.00 12.910          H  
ATOM     38 3HZ  LYS A   2      28.961 -15.862  -5.946  1.00 12.910          H  
ATOM     39  N   LEU A   3      24.964 -11.295  -0.900  1.00  5.990          N  
ATOM     40  CA  LEU A   3      25.483 -10.305   0.054  1.00  5.340          C  
ATOM     41  C   LEU A   3      26.904  -9.774  -0.215  1.00  4.720          C  
ATOM     42  O   LEU A   3      27.116  -8.568  -0.051  1.00  4.590          O  
ATOM     43  CB  LEU A   3      25.377 -10.816   1.505  1.00  7.740          C  
ATOM     44  CG  LEU A   3      25.912  -9.852   2.622  1.00  7.740          C  
ATOM     45  CD1 LEU A   3      25.122  -8.526   2.632  1.00  7.740          C  
ATOM     46  CD2 LEU A   3      25.798 -10.557   3.970  1.00  7.740          C  
ATOM     47  H   LEU A   3      24.585 -12.167  -0.551  1.00  7.190          H  
ATOM     48  HA  LEU A   3      24.811  -9.452  -0.016  1.00  6.410          H  
ATOM     49 1HB  LEU A   3      24.322 -10.985   1.719  1.00  9.280          H  
ATOM     50 2HB  LEU A   3      25.880 -11.758   1.616  1.00  9.280          H  
ATOM     51  HG  LEU A   3      26.955  -9.612   2.427  1.00  9.280          H  
ATOM     52 1HD1 LEU A   3      25.519  -7.880   3.415  1.00  9.280          H  
ATOM     53 2HD1 LEU A   3      25.218  -8.017   1.680  1.00  9.280          H  
ATOM     54 3HD1 LEU A   3      24.071  -8.729   2.828  1.00  9.280          H  
ATOM     55 1HD2 LEU A   3      26.180  -9.905   4.757  1.00  9.280          H  
ATOM     56 2HD2 LEU A   3      24.752 -10.793   4.173  1.00  9.280          H  
ATOM     57 3HD2 LEU A   3      26.378 -11.477   3.948  1.00  9.280          H  
ATOM     58  N   PRO A   4      27.890 -10.583  -0.668  1.00  4.670          N  
ATOM     59  CA  PRO A   4      29.233 -10.142  -0.980  1.00  4.490          C  
ATOM     60  C   PRO A   4      29.261  -8.989  -1.978  1.00  3.800          C  
ATOM     61  O   PRO A   4      30.280  -8.316  -2.093  1.00  3.700          O  
ATOM     62  CB  PRO A   4      29.892 -11.407  -1.533  1.00  6.740          C  
ATOM     63  CG  PRO A   4      29.158 -12.533  -0.856  1.00  6.740          C  
ATOM     64  CD  PRO A   4      27.741 -12.059  -0.735  1.00  6.740          C  
ATOM     65  HA  PRO A   4      29.722  -9.848  -0.046  1.00  5.390          H  
ATOM     66 1HB  PRO A   4      29.789 -11.431  -2.629  1.00  8.080          H  
ATOM     67 2HB  PRO A   4      30.970 -11.399  -1.310  1.00  8.080          H  
ATOM     68 1HG  PRO A   4      29.246 -13.453  -1.453  1.00  8.080          H  
ATOM     69 2HG  PRO A   4      29.616 -12.748   0.120  1.00  8.080          H  
ATOM     70 1HD  PRO A   4      27.250 -12.359  -1.603  1.00  8.080          H  
ATOM     71 2HD  PRO A   4      27.308 -12.480   0.161  1.00  8.080          H  
ATOM     72  N   PHE A   5      28.179  -8.748  -2.735  1.00  3.470          N  
ATOM     73  CA  PHE A   5      28.220  -7.639  -3.665  1.00  3.070          C  
ATOM     74  C   PHE A   5      28.198  -6.338  -2.875  1.00  2.560          C  
ATOM     75  O   PHE A   5      28.783  -5.343  -3.302  1.00  2.770          O  
ATOM     76  CB  PHE A   5      27.032  -7.670  -4.615  1.00  4.460          C  
ATOM     77  CG  PHE A   5      27.011  -8.796  -5.624  1.00  4.460          C  
ATOM     78  CD1 PHE A   5      28.118  -9.630  -5.870  1.00  4.460          C  
ATOM     79  CD2 PHE A   5      25.858  -9.005  -6.358  1.00  4.460          C  
ATOM     80  CE1 PHE A   5      28.046 -10.621  -6.814  1.00  4.460          C  
ATOM     81  CE2 PHE A   5      25.789 -10.006  -7.298  1.00  4.460          C  
ATOM     82  CZ  PHE A   5      26.880 -10.813  -7.528  1.00  4.460          C  
ATOM     83  H   PHE A   5      27.307  -9.285  -2.661  1.00  4.160          H  
ATOM     84  HA  PHE A   5      29.153  -7.665  -4.214  1.00  3.680          H  
ATOM     85 1HB  PHE A   5      26.139  -7.769  -4.028  1.00  5.350          H  
ATOM     86 2HB  PHE A   5      26.959  -6.726  -5.152  1.00  5.350          H  
ATOM     87  HD1 PHE A   5      29.042  -9.503  -5.320  1.00  5.350          H  
ATOM     88  HD2 PHE A   5      24.994  -8.355  -6.187  1.00  5.350          H  
ATOM     89  HE1 PHE A   5      28.907 -11.255  -6.999  1.00  5.350          H  
ATOM     90  HE2 PHE A   5      24.873 -10.155  -7.867  1.00  5.350          H  
ATOM     91  HZ  PHE A   5      26.823 -11.602  -8.277  1.00  5.350          H  
ATOM     92  N   LYS A   6      27.530  -6.345  -1.712  1.00  2.090          N  
ATOM     93  CA  LYS A   6      27.426  -5.173  -0.867  1.00  1.760          C  
ATOM     94  C   LYS A   6      28.753  -4.969  -0.185  1.00  1.660          C  
ATOM     95  O   LYS A   6      29.230  -3.838  -0.057  1.00  1.790          O  
ATOM     96  CB  LYS A   6      26.332  -5.348   0.185  1.00  2.600          C  
ATOM     97  CG  LYS A   6      26.077  -4.120   1.052  1.00  2.600          C  
ATOM     98  CD  LYS A   6      24.883  -4.342   1.980  1.00  2.600          C  
ATOM     99  CE  LYS A   6      24.619  -3.117   2.850  1.00  2.600          C  
ATOM    100  NZ  LYS A   6      23.452  -3.319   3.761  1.00  2.600          N  
ATOM    101  H   LYS A   6      27.089  -7.201  -1.376  1.00  2.510          H  
ATOM    102  HA  LYS A   6      27.219  -4.297  -1.479  1.00  2.110          H  
ATOM    103 1HB  LYS A   6      25.409  -5.652  -0.288  1.00  3.120          H  
ATOM    104 2HB  LYS A   6      26.621  -6.154   0.855  1.00  3.120          H  
ATOM    105 1HG  LYS A   6      26.962  -3.912   1.657  1.00  3.120          H  
ATOM    106 2HG  LYS A   6      25.885  -3.257   0.415  1.00  3.120          H  
ATOM    107 1HD  LYS A   6      23.993  -4.557   1.386  1.00  3.120          H  
ATOM    108 2HD  LYS A   6      25.083  -5.197   2.626  1.00  3.120          H  
ATOM    109 1HE  LYS A   6      25.503  -2.910   3.450  1.00  3.120          H  
ATOM    110 2HE  LYS A   6      24.419  -2.261   2.207  1.00  3.120          H  
ATOM    111 1HZ  LYS A   6      23.311  -2.487   4.317  1.00  3.120          H  
ATOM    112 2HZ  LYS A   6      22.621  -3.500   3.213  1.00  3.120          H  
ATOM    113 3HZ  LYS A   6      23.628  -4.104   4.371  1.00  3.120          H  
ATOM    114  N   LYS A   7      29.333  -6.077   0.288  1.00  1.570          N  
ATOM    115  CA  LYS A   7      30.607  -5.996   0.991  1.00  1.520          C  
ATOM    116  C   LYS A   7      31.678  -5.427   0.060  1.00  1.420          C  
ATOM    117  O   LYS A   7      32.459  -4.552   0.456  1.00  1.380          O  
ATOM    118  CB  LYS A   7      31.035  -7.369   1.505  1.00  2.150          C  
ATOM    119  CG  LYS A   7      30.182  -7.927   2.654  1.00  2.150          C  
ATOM    120  CD  LYS A   7      30.683  -9.309   3.091  1.00  2.150          C  
ATOM    121  CE  LYS A   7      29.854  -9.885   4.236  1.00  2.150          C  
ATOM    122  NZ  LYS A   7      30.335 -11.242   4.642  1.00  2.150          N  
ATOM    123  H   LYS A   7      28.847  -6.968   0.145  1.00  1.880          H  
ATOM    124  HA  LYS A   7      30.501  -5.314   1.835  1.00  1.820          H  
ATOM    125 1HB  LYS A   7      31.022  -8.077   0.685  1.00  2.580          H  
ATOM    126 2HB  LYS A   7      32.064  -7.311   1.858  1.00  2.580          H  
ATOM    127 1HG  LYS A   7      30.216  -7.242   3.501  1.00  2.580          H  
ATOM    128 2HG  LYS A   7      29.145  -8.013   2.317  1.00  2.580          H  
ATOM    129 1HD  LYS A   7      30.634  -9.998   2.247  1.00  2.580          H  
ATOM    130 2HD  LYS A   7      31.721  -9.234   3.415  1.00  2.580          H  
ATOM    131 1HE  LYS A   7      29.916  -9.218   5.093  1.00  2.580          H  
ATOM    132 2HE  LYS A   7      28.820  -9.961   3.922  1.00  2.580          H  
ATOM    133 1HZ  LYS A   7      29.764 -11.590   5.399  1.00  2.580          H  
ATOM    134 2HZ  LYS A   7      30.271 -11.874   3.856  1.00  2.580          H  
ATOM    135 3HZ  LYS A   7      31.298 -11.183   4.948  1.00  2.580          H  
ATOM    136  N   ARG A   8      31.683  -5.892  -1.200  1.00  1.450          N  
ATOM    137  CA  ARG A   8      32.623  -5.388  -2.179  1.00  1.410          C  
ATOM    138  C   ARG A   8      32.406  -3.904  -2.412  1.00  1.280          C  
ATOM    139  O   ARG A   8      33.364  -3.139  -2.362  1.00  1.200          O  
ATOM    140  CB  ARG A   8      32.476  -6.138  -3.483  1.00  1.990          C  
ATOM    141  CG  ARG A   8      32.987  -7.560  -3.501  1.00  1.990          C  
ATOM    142  CD  ARG A   8      32.600  -8.243  -4.762  1.00  1.990          C  
ATOM    143  NE  ARG A   8      33.041  -9.626  -4.786  1.00  1.990          N  
ATOM    144  CZ  ARG A   8      32.675 -10.549  -5.701  1.00  1.990          C  
ATOM    145  NH1 ARG A   8      31.852 -10.237  -6.681  1.00  1.990          N  
ATOM    146  NH2 ARG A   8      33.155 -11.778  -5.608  1.00  1.990          N  
ATOM    147  H   ARG A   8      31.043  -6.643  -1.470  1.00  1.740          H  
ATOM    148  HA  ARG A   8      33.631  -5.540  -1.801  1.00  1.690          H  
ATOM    149 1HB  ARG A   8      31.420  -6.208  -3.703  1.00  2.390          H  
ATOM    150 2HB  ARG A   8      32.959  -5.584  -4.286  1.00  2.390          H  
ATOM    151 1HG  ARG A   8      34.074  -7.542  -3.454  1.00  2.390          H  
ATOM    152 2HG  ARG A   8      32.608  -8.115  -2.656  1.00  2.390          H  
ATOM    153 1HD  ARG A   8      31.513  -8.229  -4.841  1.00  2.390          H  
ATOM    154 2HD  ARG A   8      33.038  -7.721  -5.612  1.00  2.390          H  
ATOM    155  HE  ARG A   8      33.678  -9.921  -4.055  1.00  2.390          H  
ATOM    156 1HH1 ARG A   8      31.484  -9.300  -6.757  1.00  2.390          H  
ATOM    157 2HH1 ARG A   8      31.592 -10.932  -7.364  1.00  2.390          H  
ATOM    158 1HH2 ARG A   8      33.789 -12.018  -4.856  1.00  2.390          H  
ATOM    159 2HH2 ARG A   8      32.893 -12.480  -6.282  1.00  2.390          H  
ATOM    160  N   ILE A   9      31.155  -3.447  -2.541  1.00  1.310          N  
ATOM    161  CA  ILE A   9      30.941  -2.026  -2.779  1.00  1.270          C  
ATOM    162  C   ILE A   9      31.496  -1.185  -1.668  1.00  1.180          C  
ATOM    163  O   ILE A   9      32.130  -0.162  -1.938  1.00  1.130          O  
ATOM    164  CB  ILE A   9      29.463  -1.673  -2.962  1.00  1.790          C  
ATOM    165  CG1 ILE A   9      28.994  -2.266  -4.277  1.00  1.790          C  
ATOM    166  CG2 ILE A   9      29.272  -0.111  -2.900  1.00  1.790          C  
ATOM    167  CD1 ILE A   9      27.526  -2.271  -4.449  1.00  1.790          C  
ATOM    168  H   ILE A   9      30.362  -4.099  -2.568  1.00  1.570          H  
ATOM    169  HA  ILE A   9      31.456  -1.755  -3.691  1.00  1.520          H  
ATOM    170  HB  ILE A   9      28.873  -2.143  -2.170  1.00  2.150          H  
ATOM    171 1HG1 ILE A   9      29.432  -1.718  -5.085  1.00  2.150          H  
ATOM    172 2HG1 ILE A   9      29.346  -3.277  -4.342  1.00  2.150          H  
ATOM    173 1HG2 ILE A   9      28.229   0.144  -3.035  1.00  2.150          H  
ATOM    174 2HG2 ILE A   9      29.590   0.283  -1.937  1.00  2.150          H  
ATOM    175 3HG2 ILE A   9      29.862   0.359  -3.675  1.00  2.150          H  
ATOM    176 1HD1 ILE A   9      27.304  -2.718  -5.379  1.00  2.150          H  
ATOM    177 2HD1 ILE A   9      27.076  -2.857  -3.653  1.00  2.150          H  
ATOM    178 3HD1 ILE A   9      27.132  -1.270  -4.428  1.00  2.150          H  
ATOM    179  N   VAL A  10      31.251  -1.576  -0.426  1.00  1.220          N  
ATOM    180  CA  VAL A  10      31.753  -0.782   0.674  1.00  1.240          C  
ATOM    181  C   VAL A  10      33.277  -0.705   0.652  1.00  1.120          C  
ATOM    182  O   VAL A  10      33.838   0.377   0.827  1.00  1.090          O  
ATOM    183  CB  VAL A  10      31.249  -1.335   2.015  1.00  1.730          C  
ATOM    184  CG1 VAL A  10      31.941  -0.623   3.163  1.00  1.730          C  
ATOM    185  CG2 VAL A  10      29.739  -1.129   2.096  1.00  1.730          C  
ATOM    186  H   VAL A  10      30.689  -2.423  -0.268  1.00  1.460          H  
ATOM    187  HA  VAL A  10      31.362   0.226   0.565  1.00  1.490          H  
ATOM    188  HB  VAL A  10      31.482  -2.403   2.080  1.00  2.070          H  
ATOM    189 1HG1 VAL A  10      31.576  -1.016   4.109  1.00  2.070          H  
ATOM    190 2HG1 VAL A  10      33.017  -0.778   3.113  1.00  2.070          H  
ATOM    191 3HG1 VAL A  10      31.722   0.443   3.101  1.00  2.070          H  
ATOM    192 1HG2 VAL A  10      29.368  -1.524   3.040  1.00  2.070          H  
ATOM    193 2HG2 VAL A  10      29.515  -0.065   2.031  1.00  2.070          H  
ATOM    194 3HG2 VAL A  10      29.254  -1.649   1.272  1.00  2.070          H  
ATOM    195  N   ASN A  11      33.961  -1.830   0.435  1.00  1.100          N  
ATOM    196  CA  ASN A  11      35.416  -1.777   0.398  1.00  1.060          C  
ATOM    197  C   ASN A  11      35.953  -0.991  -0.812  1.00  0.970          C  
ATOM    198  O   ASN A  11      36.954  -0.270  -0.693  1.00  0.940          O  
ATOM    199  CB  ASN A  11      35.968  -3.179   0.431  1.00  1.500          C  
ATOM    200  CG  ASN A  11      35.828  -3.801   1.795  1.00  1.500          C  
ATOM    201  OD1 ASN A  11      35.723  -3.107   2.817  1.00  1.500          O  
ATOM    202  ND2 ASN A  11      35.816  -5.104   1.835  1.00  1.500          N  
ATOM    203  H   ASN A  11      33.461  -2.721   0.325  1.00  1.320          H  
ATOM    204  HA  ASN A  11      35.755  -1.254   1.290  1.00  1.270          H  
ATOM    205 1HB  ASN A  11      35.424  -3.793  -0.294  1.00  1.800          H  
ATOM    206 2HB  ASN A  11      37.016  -3.172   0.141  1.00  1.800          H  
ATOM    207 1HD2 ASN A  11      35.723  -5.575   2.712  1.00  1.800          H  
ATOM    208 2HD2 ASN A  11      35.896  -5.633   0.991  1.00  1.800          H  
ATOM    209  N   LEU A  12      35.286  -1.116  -1.967  1.00  0.940          N  
ATOM    210  CA  LEU A  12      35.673  -0.411  -3.187  1.00  0.870          C  
ATOM    211  C   LEU A  12      35.538   1.098  -2.981  1.00  0.840          C  
ATOM    212  O   LEU A  12      36.442   1.881  -3.304  1.00  0.830          O  
ATOM    213  CB  LEU A  12      34.760  -0.892  -4.331  1.00  1.250          C  
ATOM    214  CG  LEU A  12      34.966  -2.339  -4.893  1.00  1.250          C  
ATOM    215  CD1 LEU A  12      33.788  -2.688  -5.807  1.00  1.250          C  
ATOM    216  CD2 LEU A  12      36.241  -2.407  -5.685  1.00  1.250          C  
ATOM    217  H   LEU A  12      34.491  -1.756  -2.004  1.00  1.130          H  
ATOM    218  HA  LEU A  12      36.711  -0.637  -3.407  1.00  1.040          H  
ATOM    219 1HB  LEU A  12      33.745  -0.856  -3.956  1.00  1.500          H  
ATOM    220 2HB  LEU A  12      34.817  -0.232  -5.120  1.00  1.500          H  
ATOM    221  HG  LEU A  12      35.014  -3.050  -4.079  1.00  1.500          H  
ATOM    222 1HD1 LEU A  12      33.922  -3.692  -6.203  1.00  1.500          H  
ATOM    223 2HD1 LEU A  12      32.866  -2.649  -5.245  1.00  1.500          H  
ATOM    224 3HD1 LEU A  12      33.740  -1.984  -6.629  1.00  1.500          H  
ATOM    225 1HD2 LEU A  12      36.365  -3.415  -6.078  1.00  1.500          H  
ATOM    226 2HD2 LEU A  12      36.184  -1.702  -6.511  1.00  1.500          H  
ATOM    227 3HD2 LEU A  12      37.091  -2.165  -5.054  1.00  1.500          H  
ATOM    228  N   TRP A  13      34.436   1.479  -2.345  1.00  0.880          N  
ATOM    229  CA  TRP A  13      34.137   2.846  -1.991  1.00  0.910          C  
ATOM    230  C   TRP A  13      35.181   3.413  -1.043  1.00  0.900          C  
ATOM    231  O   TRP A  13      35.753   4.474  -1.301  1.00  0.910          O  
ATOM    232  CB  TRP A  13      32.758   2.905  -1.351  1.00  1.260          C  
ATOM    233  CG  TRP A  13      32.449   4.182  -0.722  1.00  1.260          C  
ATOM    234  CD1 TRP A  13      32.941   5.412  -1.027  1.00  1.260          C  
ATOM    235  CD2 TRP A  13      31.594   4.359   0.415  1.00  1.260          C  
ATOM    236  NE1 TRP A  13      32.473   6.326  -0.167  1.00  1.260          N  
ATOM    237  CE2 TRP A  13      31.632   5.707   0.733  1.00  1.260          C  
ATOM    238  CE3 TRP A  13      30.822   3.479   1.192  1.00  1.260          C  
ATOM    239  CZ2 TRP A  13      30.925   6.224   1.803  1.00  1.260          C  
ATOM    240  CZ3 TRP A  13      30.105   3.988   2.258  1.00  1.260          C  
ATOM    241  CH2 TRP A  13      30.152   5.329   2.559  1.00  1.260          C  
ATOM    242  H   TRP A  13      33.732   0.772  -2.130  1.00  1.060          H  
ATOM    243  HA  TRP A  13      34.124   3.436  -2.902  1.00  1.090          H  
ATOM    244 1HB  TRP A  13      32.000   2.690  -2.102  1.00  1.510          H  
ATOM    245 2HB  TRP A  13      32.687   2.133  -0.598  1.00  1.510          H  
ATOM    246  HD1 TRP A  13      33.642   5.643  -1.827  1.00  1.510          H  
ATOM    247  HE1 TRP A  13      32.783   7.326  -0.194  1.00  1.510          H  
ATOM    248  HE3 TRP A  13      30.788   2.422   0.962  1.00  1.510          H  
ATOM    249  HZ2 TRP A  13      30.962   7.283   2.059  1.00  1.510          H  
ATOM    250  HZ3 TRP A  13      29.508   3.300   2.854  1.00  1.510          H  
ATOM    251  HH2 TRP A  13      29.581   5.702   3.409  1.00  1.510          H  
ATOM    252  N   PHE A  14      35.466   2.713   0.042  1.00  0.940          N  
ATOM    253  CA  PHE A  14      36.433   3.238   0.977  1.00  0.960          C  
ATOM    254  C   PHE A  14      37.793   3.394   0.308  1.00  0.870          C  
ATOM    255  O   PHE A  14      38.485   4.395   0.532  1.00  0.880          O  
ATOM    256  CB  PHE A  14      36.502   2.353   2.207  1.00  1.340          C  
ATOM    257  CG  PHE A  14      35.252   2.418   3.105  1.00  1.340          C  
ATOM    258  CD1 PHE A  14      34.308   3.482   3.065  1.00  1.340          C  
ATOM    259  CD2 PHE A  14      35.028   1.403   4.014  1.00  1.340          C  
ATOM    260  CE1 PHE A  14      33.229   3.482   3.899  1.00  1.340          C  
ATOM    261  CE2 PHE A  14      33.933   1.426   4.848  1.00  1.340          C  
ATOM    262  CZ  PHE A  14      33.035   2.465   4.787  1.00  1.340          C  
ATOM    263  H   PHE A  14      34.976   1.835   0.243  1.00  1.130          H  
ATOM    264  HA  PHE A  14      36.129   4.236   1.272  1.00  1.150          H  
ATOM    265 1HB  PHE A  14      36.630   1.316   1.885  1.00  1.600          H  
ATOM    266 2HB  PHE A  14      37.368   2.621   2.803  1.00  1.600          H  
ATOM    267  HD1 PHE A  14      34.405   4.322   2.380  1.00  1.600          H  
ATOM    268  HD2 PHE A  14      35.733   0.569   4.069  1.00  1.600          H  
ATOM    269  HE1 PHE A  14      32.523   4.304   3.852  1.00  1.600          H  
ATOM    270  HE2 PHE A  14      33.775   0.612   5.557  1.00  1.600          H  
ATOM    271  HZ  PHE A  14      32.170   2.477   5.446  1.00  1.600          H  
ATOM    272  N   GLY A  15      38.176   2.447  -0.555  1.00  0.820          N  
ATOM    273  CA  GLY A  15      39.451   2.559  -1.237  1.00  0.820          C  
ATOM    274  C   GLY A  15      39.576   3.883  -2.002  1.00  0.800          C  
ATOM    275  O   GLY A  15      40.660   4.481  -2.006  1.00  0.840          O  
ATOM    276  H   GLY A  15      37.603   1.609  -0.706  1.00  0.980          H  
ATOM    277 1HA  GLY A  15      40.258   2.475  -0.510  1.00  0.980          H  
ATOM    278 2HA  GLY A  15      39.552   1.725  -1.931  1.00  0.980          H  
ATOM    279  N   VAL A  16      38.482   4.360  -2.624  1.00  0.830          N  
ATOM    280  CA  VAL A  16      38.570   5.636  -3.331  1.00  0.890          C  
ATOM    281  C   VAL A  16      38.506   6.809  -2.374  1.00  0.810          C  
ATOM    282  O   VAL A  16      39.237   7.780  -2.556  1.00  0.820          O  
ATOM    283  CB  VAL A  16      37.557   5.772  -4.486  1.00  1.220          C  
ATOM    284  CG1 VAL A  16      37.869   4.722  -5.415  1.00  1.220          C  
ATOM    285  CG2 VAL A  16      36.107   5.646  -4.058  1.00  1.220          C  
ATOM    286  H   VAL A  16      37.625   3.793  -2.613  1.00  1.000          H  
ATOM    287  HA  VAL A  16      39.547   5.671  -3.810  1.00  1.070          H  
ATOM    288  HB  VAL A  16      37.708   6.733  -4.975  1.00  1.470          H  
ATOM    289 1HG1 VAL A  16      37.237   4.768  -6.259  1.00  1.470          H  
ATOM    290 2HG1 VAL A  16      38.883   4.828  -5.714  1.00  1.470          H  
ATOM    291 3HG1 VAL A  16      37.737   3.771  -4.914  1.00  1.470          H  
ATOM    292 1HG2 VAL A  16      35.460   5.727  -4.920  1.00  1.470          H  
ATOM    293 2HG2 VAL A  16      35.973   4.685  -3.621  1.00  1.470          H  
ATOM    294 3HG2 VAL A  16      35.842   6.422  -3.344  1.00  1.470          H  
ATOM    295  N   ASP A  17      37.700   6.738  -1.307  1.00  0.820          N  
ATOM    296  CA  ASP A  17      37.710   7.879  -0.393  1.00  0.890          C  
ATOM    297  C   ASP A  17      39.137   8.145   0.091  1.00  0.820          C  
ATOM    298  O   ASP A  17      39.591   9.295   0.166  1.00  0.920          O  
ATOM    299  CB  ASP A  17      36.869   7.651   0.876  1.00  1.220          C  
ATOM    300  CG  ASP A  17      35.313   7.744   0.805  1.00  1.220          C  
ATOM    301  OD1 ASP A  17      34.715   8.184  -0.163  1.00  1.220          O  
ATOM    302  OD2 ASP A  17      34.743   7.401   1.813  1.00  1.220          O  
ATOM    303  H   ASP A  17      37.083   5.927  -1.169  1.00  0.980          H  
ATOM    304  HA  ASP A  17      37.339   8.750  -0.926  1.00  1.070          H  
ATOM    305 1HB  ASP A  17      37.098   6.645   1.235  1.00  1.460          H  
ATOM    306 2HB  ASP A  17      37.220   8.325   1.651  1.00  1.460          H  
ATOM    307  N   LYS A  18      39.876   7.071   0.378  1.00  0.750          N  
ATOM    308  CA  LYS A  18      41.241   7.221   0.844  1.00  0.800          C  
ATOM    309  C   LYS A  18      42.172   7.768  -0.242  1.00  0.830          C  
ATOM    310  O   LYS A  18      42.927   8.710   0.015  1.00  0.930          O  
ATOM    311  CB  LYS A  18      41.760   5.882   1.363  1.00  1.100          C  
ATOM    312  CG  LYS A  18      41.120   5.428   2.678  1.00  1.100          C  
ATOM    313  CD  LYS A  18      41.653   4.071   3.122  1.00  1.100          C  
ATOM    314  CE  LYS A  18      41.003   3.616   4.423  1.00  1.100          C  
ATOM    315  NZ  LYS A  18      41.498   2.276   4.858  1.00  1.100          N  
ATOM    316  H   LYS A  18      39.450   6.139   0.307  1.00  0.900          H  
ATOM    317  HA  LYS A  18      41.242   7.933   1.666  1.00  0.960          H  
ATOM    318 1HB  LYS A  18      41.560   5.112   0.613  1.00  1.320          H  
ATOM    319 2HB  LYS A  18      42.836   5.937   1.500  1.00  1.320          H  
ATOM    320 1HG  LYS A  18      41.320   6.169   3.452  1.00  1.320          H  
ATOM    321 2HG  LYS A  18      40.039   5.358   2.539  1.00  1.320          H  
ATOM    322 1HD  LYS A  18      41.445   3.335   2.343  1.00  1.320          H  
ATOM    323 2HD  LYS A  18      42.732   4.132   3.263  1.00  1.320          H  
ATOM    324 1HE  LYS A  18      41.221   4.344   5.203  1.00  1.320          H  
ATOM    325 2HE  LYS A  18      39.922   3.565   4.279  1.00  1.320          H  
ATOM    326 1HZ  LYS A  18      41.042   2.012   5.722  1.00  1.320          H  
ATOM    327 2HZ  LYS A  18      41.289   1.589   4.147  1.00  1.320          H  
ATOM    328 3HZ  LYS A  18      42.496   2.313   5.005  1.00  1.320          H  
ATOM    329  N   GLU A  19      42.099   7.231  -1.472  1.00  0.850          N  
ATOM    330  CA  GLU A  19      43.010   7.701  -2.520  1.00  1.010          C  
ATOM    331  C   GLU A  19      42.787   9.158  -2.867  1.00  1.110          C  
ATOM    332  O   GLU A  19      43.739   9.892  -3.129  1.00  1.310          O  
ATOM    333  CB  GLU A  19      42.873   6.857  -3.795  1.00  1.350          C  
ATOM    334  CG  GLU A  19      43.428   5.444  -3.678  1.00  1.350          C  
ATOM    335  CD  GLU A  19      44.916   5.411  -3.478  1.00  1.350          C  
ATOM    336  OE1 GLU A  19      45.620   5.988  -4.269  1.00  1.350          O  
ATOM    337  OE2 GLU A  19      45.345   4.837  -2.503  1.00  1.350          O  
ATOM    338  H   GLU A  19      41.460   6.453  -1.661  1.00  1.020          H  
ATOM    339  HA  GLU A  19      44.030   7.595  -2.153  1.00  1.210          H  
ATOM    340 1HB  GLU A  19      41.816   6.777  -4.058  1.00  1.620          H  
ATOM    341 2HB  GLU A  19      43.377   7.357  -4.622  1.00  1.620          H  
ATOM    342 1HG  GLU A  19      42.961   4.956  -2.830  1.00  1.620          H  
ATOM    343 2HG  GLU A  19      43.166   4.884  -4.571  1.00  1.620          H  
ATOM    344  N   ILE A  20      41.538   9.595  -2.840  1.00  1.050          N  
ATOM    345  CA  ILE A  20      41.238  10.971  -3.162  1.00  1.190          C  
ATOM    346  C   ILE A  20      41.664  11.895  -2.051  1.00  1.170          C  
ATOM    347  O   ILE A  20      42.358  12.885  -2.282  1.00  1.330          O  
ATOM    348  CB  ILE A  20      39.741  11.168  -3.361  1.00  1.610          C  
ATOM    349  CG1 ILE A  20      39.297  10.414  -4.533  1.00  1.610          C  
ATOM    350  CG2 ILE A  20      39.453  12.694  -3.541  1.00  1.610          C  
ATOM    351  CD1 ILE A  20      37.849  10.240  -4.622  1.00  1.610          C  
ATOM    352  H   ILE A  20      40.783   8.934  -2.626  1.00  1.260          H  
ATOM    353  HA  ILE A  20      41.775  11.246  -4.070  1.00  1.430          H  
ATOM    354  HB  ILE A  20      39.216  10.757  -2.519  1.00  1.930          H  
ATOM    355 1HG1 ILE A  20      39.615  10.941  -5.412  1.00  1.930          H  
ATOM    356 2HG1 ILE A  20      39.750   9.426  -4.517  1.00  1.930          H  
ATOM    357 1HG2 ILE A  20      38.400  12.879  -3.700  1.00  1.930          H  
ATOM    358 2HG2 ILE A  20      39.757  13.240  -2.665  1.00  1.930          H  
ATOM    359 3HG2 ILE A  20      40.013  13.052  -4.392  1.00  1.930          H  
ATOM    360 1HD1 ILE A  20      37.662   9.676  -5.501  1.00  1.930          H  
ATOM    361 2HD1 ILE A  20      37.489   9.690  -3.746  1.00  1.930          H  
ATOM    362 3HD1 ILE A  20      37.341  11.191  -4.678  1.00  1.930          H  
ATOM    363  N   ASN A  21      41.254  11.605  -0.821  1.00  1.040          N  
ATOM    364  CA  ASN A  21      41.564  12.526   0.248  1.00  1.100          C  
ATOM    365  C   ASN A  21      43.073  12.748   0.390  1.00  1.210          C  
ATOM    366  O   ASN A  21      43.507  13.881   0.578  1.00  1.380          O  
ATOM    367  CB  ASN A  21      40.913  12.062   1.521  1.00  1.520          C  
ATOM    368  CG  ASN A  21      40.931  13.088   2.574  1.00  1.520          C  
ATOM    369  OD1 ASN A  21      40.482  14.236   2.368  1.00  1.520          O  
ATOM    370  ND2 ASN A  21      41.431  12.714   3.727  1.00  1.520          N  
ATOM    371  H   ASN A  21      40.688  10.773  -0.628  1.00  1.250          H  
ATOM    372  HA  ASN A  21      41.128  13.491  -0.005  1.00  1.320          H  
ATOM    373 1HB  ASN A  21      39.876  11.787   1.315  1.00  1.820          H  
ATOM    374 2HB  ASN A  21      41.420  11.163   1.880  1.00  1.820          H  
ATOM    375 1HD2 ASN A  21      41.465  13.356   4.494  1.00  1.820          H  
ATOM    376 2HD2 ASN A  21      41.775  11.780   3.841  1.00  1.820          H  
ATOM    377  N   LYS A  22      43.888  11.708   0.158  1.00  1.220          N  
ATOM    378  CA  LYS A  22      45.350  11.817   0.236  1.00  1.400          C  
ATOM    379  C   LYS A  22      45.951  12.844  -0.735  1.00  1.440          C  
ATOM    380  O   LYS A  22      47.109  13.245  -0.587  1.00  1.650          O  
ATOM    381  CB  LYS A  22      46.002  10.463  -0.041  1.00  1.890          C  
ATOM    382  CG  LYS A  22      45.848   9.417   1.055  1.00  1.890          C  
ATOM    383  CD  LYS A  22      46.451   8.084   0.598  1.00  1.890          C  
ATOM    384  CE  LYS A  22      46.266   6.981   1.621  1.00  1.890          C  
ATOM    385  NZ  LYS A  22      46.819   5.681   1.127  1.00  1.890          N  
ATOM    386  H   LYS A  22      43.482  10.780  -0.011  1.00  1.460          H  
ATOM    387  HA  LYS A  22      45.606  12.119   1.245  1.00  1.680          H  
ATOM    388 1HB  LYS A  22      45.565  10.045  -0.954  1.00  2.270          H  
ATOM    389 2HB  LYS A  22      47.065  10.605  -0.226  1.00  2.270          H  
ATOM    390 1HG  LYS A  22      46.390   9.761   1.937  1.00  2.270          H  
ATOM    391 2HG  LYS A  22      44.814   9.298   1.328  1.00  2.270          H  
ATOM    392 1HD  LYS A  22      45.963   7.777  -0.334  1.00  2.270          H  
ATOM    393 2HD  LYS A  22      47.514   8.213   0.403  1.00  2.270          H  
ATOM    394 1HE  LYS A  22      46.770   7.256   2.545  1.00  2.270          H  
ATOM    395 2HE  LYS A  22      45.200   6.860   1.820  1.00  2.270          H  
ATOM    396 1HZ  LYS A  22      46.676   4.963   1.822  1.00  2.270          H  
ATOM    397 2HZ  LYS A  22      46.342   5.415   0.261  1.00  2.270          H  
ATOM    398 3HZ  LYS A  22      47.807   5.778   0.945  1.00  2.270          H  
ATOM    399  N   ILE A  23      45.208  13.177  -1.785  1.00  1.340          N  
ATOM    400  CA  ILE A  23      45.624  14.097  -2.826  1.00  1.490          C  
ATOM    401  C   ILE A  23      45.105  15.504  -2.589  1.00  1.400          C  
ATOM    402  O   ILE A  23      45.841  16.484  -2.730  1.00  1.530          O  
ATOM    403  CB  ILE A  23      45.095  13.619  -4.207  1.00  2.030          C  
ATOM    404  CG1 ILE A  23      45.728  12.257  -4.560  1.00  2.030          C  
ATOM    405  CG2 ILE A  23      45.359  14.686  -5.309  1.00  2.030          C  
ATOM    406  CD1 ILE A  23      45.077  11.550  -5.747  1.00  2.030          C  
ATOM    407  H   ILE A  23      44.252  12.821  -1.825  1.00  1.610          H  
ATOM    408  HA  ILE A  23      46.712  14.128  -2.846  1.00  1.790          H  
ATOM    409  HB  ILE A  23      44.020  13.453  -4.133  1.00  2.430          H  
ATOM    410 1HG1 ILE A  23      46.783  12.403  -4.772  1.00  2.430          H  
ATOM    411 2HG1 ILE A  23      45.638  11.599  -3.692  1.00  2.430          H  
ATOM    412 1HG2 ILE A  23      44.968  14.344  -6.254  1.00  2.430          H  
ATOM    413 2HG2 ILE A  23      44.873  15.627  -5.061  1.00  2.430          H  
ATOM    414 3HG2 ILE A  23      46.433  14.855  -5.401  1.00  2.430          H  
ATOM    415 1HD1 ILE A  23      45.570  10.592  -5.907  1.00  2.430          H  
ATOM    416 2HD1 ILE A  23      44.027  11.377  -5.516  1.00  2.430          H  
ATOM    417 3HD1 ILE A  23      45.152  12.140  -6.655  1.00  2.430          H  
ATOM    418  N   VAL A  24      43.808  15.594  -2.317  1.00  1.260          N  
ATOM    419  CA  VAL A  24      43.125  16.877  -2.241  1.00  1.290          C  
ATOM    420  C   VAL A  24      42.585  17.354  -0.875  1.00  1.230          C  
ATOM    421  O   VAL A  24      42.211  18.518  -0.774  1.00  1.320          O  
ATOM    422  CB  VAL A  24      42.025  16.850  -3.329  1.00  1.790          C  
ATOM    423  CG1 VAL A  24      41.036  15.873  -2.962  1.00  1.790          C  
ATOM    424  CG2 VAL A  24      41.345  18.208  -3.519  1.00  1.790          C  
ATOM    425  H   VAL A  24      43.292  14.719  -2.202  1.00  1.510          H  
ATOM    426  HA  VAL A  24      43.848  17.626  -2.561  1.00  1.550          H  
ATOM    427  HB  VAL A  24      42.476  16.552  -4.262  1.00  2.150          H  
ATOM    428 1HG1 VAL A  24      40.283  15.819  -3.699  1.00  2.150          H  
ATOM    429 2HG1 VAL A  24      41.488  14.936  -2.871  1.00  2.150          H  
ATOM    430 3HG1 VAL A  24      40.630  16.151  -2.044  1.00  2.150          H  
ATOM    431 1HG2 VAL A  24      40.602  18.121  -4.307  1.00  2.150          H  
ATOM    432 2HG2 VAL A  24      40.843  18.536  -2.620  1.00  2.150          H  
ATOM    433 3HG2 VAL A  24      42.091  18.947  -3.806  1.00  2.150          H  
ATOM    434  N   TRP A  25      42.542  16.514   0.166  1.00  1.170          N  
ATOM    435  CA  TRP A  25      42.056  16.962   1.477  1.00  1.210          C  
ATOM    436  C   TRP A  25      40.675  17.626   1.381  1.00  1.260          C  
ATOM    437  O   TRP A  25      40.526  18.848   1.475  1.00  1.500          O  
ATOM    438  CB  TRP A  25      43.140  17.821   2.093  1.00  1.680          C  
ATOM    439  CG  TRP A  25      44.419  17.037   2.003  1.00  1.680          C  
ATOM    440  CD1 TRP A  25      45.466  17.261   1.159  1.00  1.680          C  
ATOM    441  CD2 TRP A  25      44.748  15.833   2.734  1.00  1.680          C  
ATOM    442  NE1 TRP A  25      46.420  16.293   1.326  1.00  1.680          N  
ATOM    443  CE2 TRP A  25      45.996  15.412   2.281  1.00  1.680          C  
ATOM    444  CE3 TRP A  25      44.087  15.081   3.712  1.00  1.680          C  
ATOM    445  CZ2 TRP A  25      46.603  14.275   2.772  1.00  1.680          C  
ATOM    446  CZ3 TRP A  25      44.695  13.939   4.200  1.00  1.680          C  
ATOM    447  CH2 TRP A  25      45.919  13.546   3.745  1.00  1.680          C  
ATOM    448  H   TRP A  25      42.890  15.561   0.089  1.00  1.400          H  
ATOM    449  HA  TRP A  25      41.960  16.087   2.103  1.00  1.450          H  
ATOM    450 1HB  TRP A  25      43.245  18.763   1.555  1.00  2.010          H  
ATOM    451 2HB  TRP A  25      42.913  18.035   3.132  1.00  2.010          H  
ATOM    452  HD1 TRP A  25      45.525  18.079   0.442  1.00  2.010          H  
ATOM    453  HE1 TRP A  25      47.288  16.224   0.811  1.00  2.010          H  
ATOM    454  HE3 TRP A  25      43.110  15.384   4.079  1.00  2.010          H  
ATOM    455  HZ2 TRP A  25      47.576  13.944   2.411  1.00  2.010          H  
ATOM    456  HZ3 TRP A  25      44.170  13.360   4.958  1.00  2.010          H  
ATOM    457  HH2 TRP A  25      46.369  12.641   4.150  1.00  2.010          H  
ATOM    458  N   VAL A  26      39.681  16.782   1.105  1.00  1.180          N  
ATOM    459  CA  VAL A  26      38.329  17.175   0.703  1.00  1.300          C  
ATOM    460  C   VAL A  26      37.172  16.648   1.589  1.00  1.390          C  
ATOM    461  O   VAL A  26      37.283  15.572   2.177  1.00  1.480          O  
ATOM    462  CB  VAL A  26      38.204  16.723  -0.763  1.00  1.770          C  
ATOM    463  CG1 VAL A  26      38.371  15.244  -0.858  1.00  1.770          C  
ATOM    464  CG2 VAL A  26      36.982  17.045  -1.295  1.00  1.770          C  
ATOM    465  H   VAL A  26      39.909  15.790   1.197  1.00  1.420          H  
ATOM    466  HA  VAL A  26      38.289  18.264   0.719  1.00  1.560          H  
ATOM    467  HB  VAL A  26      38.959  17.227  -1.330  1.00  2.130          H  
ATOM    468 1HG1 VAL A  26      38.285  14.937  -1.889  1.00  2.130          H  
ATOM    469 2HG1 VAL A  26      39.330  14.939  -0.474  1.00  2.130          H  
ATOM    470 3HG1 VAL A  26      37.596  14.794  -0.282  1.00  2.130          H  
ATOM    471 1HG2 VAL A  26      36.935  16.737  -2.320  1.00  2.130          H  
ATOM    472 2HG2 VAL A  26      36.224  16.530  -0.744  1.00  2.130          H  
ATOM    473 3HG2 VAL A  26      36.849  18.120  -1.234  1.00  2.130          H  
ATOM    474  N   LYS A  27      36.079  17.437   1.702  1.00  1.530          N  
ATOM    475  CA  LYS A  27      34.896  17.070   2.499  1.00  1.750          C  
ATOM    476  C   LYS A  27      34.195  15.850   1.913  1.00  1.650          C  
ATOM    477  O   LYS A  27      34.284  15.608   0.719  1.00  1.480          O  
ATOM    478  CB  LYS A  27      33.917  18.235   2.575  1.00  2.360          C  
ATOM    479  CG  LYS A  27      34.435  19.438   3.336  1.00  2.360          C  
ATOM    480  CD  LYS A  27      33.401  20.554   3.376  1.00  2.360          C  
ATOM    481  CE  LYS A  27      33.922  21.772   4.133  1.00  2.360          C  
ATOM    482  NZ  LYS A  27      32.922  22.877   4.162  1.00  2.360          N  
ATOM    483  H   LYS A  27      36.037  18.317   1.170  1.00  1.840          H  
ATOM    484  HA  LYS A  27      35.225  16.820   3.509  1.00  2.100          H  
ATOM    485 1HB  LYS A  27      33.657  18.556   1.571  1.00  2.830          H  
ATOM    486 2HB  LYS A  27      32.998  17.907   3.055  1.00  2.830          H  
ATOM    487 1HG  LYS A  27      34.689  19.143   4.353  1.00  2.830          H  
ATOM    488 2HG  LYS A  27      35.337  19.808   2.848  1.00  2.830          H  
ATOM    489 1HD  LYS A  27      33.157  20.854   2.353  1.00  2.830          H  
ATOM    490 2HD  LYS A  27      32.493  20.198   3.860  1.00  2.830          H  
ATOM    491 1HE  LYS A  27      34.157  21.482   5.155  1.00  2.830          H  
ATOM    492 2HE  LYS A  27      34.829  22.131   3.648  1.00  2.830          H  
ATOM    493 1HZ  LYS A  27      33.303  23.663   4.669  1.00  2.830          H  
ATOM    494 2HZ  LYS A  27      32.705  23.161   3.216  1.00  2.830          H  
ATOM    495 3HZ  LYS A  27      32.079  22.559   4.619  1.00  2.830          H  
ATOM    496  N   GLY A  28      33.425  15.111   2.718  1.00  1.930          N  
ATOM    497  CA  GLY A  28      32.754  13.893   2.225  1.00  2.050          C  
ATOM    498  C   GLY A  28      31.865  14.044   0.970  1.00  1.980          C  
ATOM    499  O   GLY A  28      31.791  13.128   0.139  1.00  1.920          O  
ATOM    500  H   GLY A  28      33.351  15.356   3.697  1.00  2.320          H  
ATOM    501 1HA  GLY A  28      33.517  13.141   2.029  1.00  2.460          H  
ATOM    502 2HA  GLY A  28      32.145  13.488   3.034  1.00  2.460          H  
ATOM    503  N   ARG A  29      31.173  15.175   0.803  1.00  2.110          N  
ATOM    504  CA  ARG A  29      30.352  15.294  -0.405  1.00  2.190          C  
ATOM    505  C   ARG A  29      31.249  15.574  -1.597  1.00  1.900          C  
ATOM    506  O   ARG A  29      31.114  14.983  -2.669  1.00  2.050          O  
ATOM    507  CB  ARG A  29      29.302  16.387  -0.279  1.00  3.030          C  
ATOM    508  CG  ARG A  29      28.439  16.600  -1.541  1.00  3.030          C  
ATOM    509  CD  ARG A  29      27.638  15.395  -1.916  1.00  3.030          C  
ATOM    510  NE  ARG A  29      26.842  15.630  -3.106  1.00  3.030          N  
ATOM    511  CZ  ARG A  29      26.164  14.680  -3.784  1.00  3.030          C  
ATOM    512  NH1 ARG A  29      26.161  13.427  -3.366  1.00  3.030          N  
ATOM    513  NH2 ARG A  29      25.489  15.010  -4.874  1.00  3.030          N  
ATOM    514  H   ARG A  29      31.224  15.910   1.493  1.00  2.530          H  
ATOM    515  HA  ARG A  29      29.848  14.344  -0.560  1.00  2.630          H  
ATOM    516 1HB  ARG A  29      28.632  16.154   0.545  1.00  3.640          H  
ATOM    517 2HB  ARG A  29      29.789  17.334  -0.050  1.00  3.640          H  
ATOM    518 1HG  ARG A  29      27.743  17.417  -1.362  1.00  3.640          H  
ATOM    519 2HG  ARG A  29      29.075  16.857  -2.381  1.00  3.640          H  
ATOM    520 1HD  ARG A  29      28.305  14.568  -2.136  1.00  3.640          H  
ATOM    521 2HD  ARG A  29      26.972  15.128  -1.097  1.00  3.640          H  
ATOM    522  HE  ARG A  29      26.809  16.576  -3.465  1.00  3.640          H  
ATOM    523 1HH1 ARG A  29      26.657  13.170  -2.526  1.00  3.640          H  
ATOM    524 2HH1 ARG A  29      25.648  12.723  -3.878  1.00  3.640          H  
ATOM    525 1HH2 ARG A  29      25.485  15.968  -5.196  1.00  3.640          H  
ATOM    526 2HH2 ARG A  29      24.975  14.307  -5.386  1.00  3.640          H  
ATOM    527  N   GLN A  30      32.196  16.466  -1.388  1.00  1.650          N  
ATOM    528  CA  GLN A  30      33.126  16.866  -2.420  1.00  1.480          C  
ATOM    529  C   GLN A  30      33.974  15.651  -2.850  1.00  1.160          C  
ATOM    530  O   GLN A  30      34.298  15.490  -4.027  1.00  1.100          O  
ATOM    531  CB  GLN A  30      34.014  17.968  -1.868  1.00  2.140          C  
ATOM    532  CG  GLN A  30      33.401  19.293  -1.583  1.00  2.140          C  
ATOM    533  CD  GLN A  30      34.450  20.231  -0.885  1.00  2.140          C  
ATOM    534  OE1 GLN A  30      35.302  19.825  -0.036  1.00  2.140          O  
ATOM    535  NE2 GLN A  30      34.386  21.505  -1.257  1.00  2.140          N  
ATOM    536  H   GLN A  30      32.254  16.892  -0.476  1.00  1.980          H  
ATOM    537  HA  GLN A  30      32.571  17.233  -3.281  1.00  1.780          H  
ATOM    538 1HB  GLN A  30      34.383  17.646  -0.915  1.00  2.570          H  
ATOM    539 2HB  GLN A  30      34.841  18.135  -2.548  1.00  2.570          H  
ATOM    540 1HG  GLN A  30      33.086  19.750  -2.521  1.00  2.570          H  
ATOM    541 2HG  GLN A  30      32.550  19.164  -0.919  1.00  2.570          H  
ATOM    542 1HE2 GLN A  30      35.021  22.177  -0.868  1.00  2.570          H  
ATOM    543 2HE2 GLN A  30      33.706  21.802  -1.931  1.00  2.570          H  
ATOM    544  N   LEU A  31      34.296  14.793  -1.882  1.00  1.150          N  
ATOM    545  CA  LEU A  31      35.099  13.590  -2.026  1.00  1.170          C  
ATOM    546  C   LEU A  31      34.448  12.592  -2.982  1.00  1.280          C  
ATOM    547  O   LEU A  31      35.098  12.122  -3.925  1.00  1.290          O  
ATOM    548  CB  LEU A  31      35.235  12.982  -0.611  1.00  1.630          C  
ATOM    549  CG  LEU A  31      35.988  11.684  -0.370  1.00  1.630          C  
ATOM    550  CD1 LEU A  31      37.398  11.837  -0.750  1.00  1.630          C  
ATOM    551  CD2 LEU A  31      35.889  11.355   1.111  1.00  1.630          C  
ATOM    552  H   LEU A  31      34.011  15.025  -0.936  1.00  1.380          H  
ATOM    553  HA  LEU A  31      36.072  13.874  -2.417  1.00  1.400          H  
ATOM    554 1HB  LEU A  31      35.671  13.724   0.038  1.00  1.960          H  
ATOM    555 2HB  LEU A  31      34.239  12.804  -0.259  1.00  1.960          H  
ATOM    556  HG  LEU A  31      35.553  10.875  -0.965  1.00  1.960          H  
ATOM    557 1HD1 LEU A  31      37.919  10.925  -0.570  1.00  1.960          H  
ATOM    558 2HD1 LEU A  31      37.438  12.075  -1.785  1.00  1.960          H  
ATOM    559 3HD1 LEU A  31      37.857  12.610  -0.172  1.00  1.960          H  
ATOM    560 1HD2 LEU A  31      36.420  10.445   1.317  1.00  1.960          H  
ATOM    561 2HD2 LEU A  31      36.326  12.166   1.697  1.00  1.960          H  
ATOM    562 3HD2 LEU A  31      34.844  11.229   1.384  1.00  1.960          H  
ATOM    563  N   ILE A  32      33.158  12.286  -2.773  1.00  1.560          N  
ATOM    564  CA  ILE A  32      32.490  11.363  -3.691  1.00  1.850          C  
ATOM    565  C   ILE A  32      32.326  11.998  -5.082  1.00  1.560          C  
ATOM    566  O   ILE A  32      32.380  11.289  -6.097  1.00  1.630          O  
ATOM    567  CB  ILE A  32      31.145  10.818  -3.136  1.00  2.470          C  
ATOM    568  CG1 ILE A  32      30.649   9.568  -3.989  1.00  2.470          C  
ATOM    569  CG2 ILE A  32      30.053  11.905  -3.096  1.00  2.470          C  
ATOM    570  CD1 ILE A  32      31.548   8.295  -3.922  1.00  2.470          C  
ATOM    571  H   ILE A  32      32.683  12.668  -1.946  1.00  1.870          H  
ATOM    572  HA  ILE A  32      33.149  10.512  -3.803  1.00  2.220          H  
ATOM    573  HB  ILE A  32      31.315  10.464  -2.118  1.00  2.970          H  
ATOM    574 1HG1 ILE A  32      29.660   9.291  -3.630  1.00  2.970          H  
ATOM    575 2HG1 ILE A  32      30.564   9.861  -5.035  1.00  2.970          H  
ATOM    576 1HG2 ILE A  32      29.145  11.487  -2.672  1.00  2.970          H  
ATOM    577 2HG2 ILE A  32      30.393  12.713  -2.474  1.00  2.970          H  
ATOM    578 3HG2 ILE A  32      29.836  12.276  -4.093  1.00  2.970          H  
ATOM    579 1HD1 ILE A  32      31.096   7.508  -4.526  1.00  2.970          H  
ATOM    580 2HD1 ILE A  32      32.542   8.493  -4.300  1.00  2.970          H  
ATOM    581 3HD1 ILE A  32      31.622   7.955  -2.888  1.00  2.970          H  
ATOM    582  N   ILE A  33      32.126  13.325  -5.135  1.00  1.460          N  
ATOM    583  CA  ILE A  33      32.026  14.005  -6.417  1.00  1.500          C  
ATOM    584  C   ILE A  33      33.332  13.839  -7.172  1.00  1.170          C  
ATOM    585  O   ILE A  33      33.304  13.540  -8.365  1.00  1.280          O  
ATOM    586  CB  ILE A  33      31.652  15.492  -6.280  1.00  2.080          C  
ATOM    587  CG1 ILE A  33      30.188  15.591  -5.761  1.00  2.080          C  
ATOM    588  CG2 ILE A  33      31.828  16.205  -7.656  1.00  2.080          C  
ATOM    589  CD1 ILE A  33      29.768  16.970  -5.278  1.00  2.080          C  
ATOM    590  H   ILE A  33      32.025  13.856  -4.262  1.00  1.750          H  
ATOM    591  HA  ILE A  33      31.240  13.526  -6.998  1.00  1.800          H  
ATOM    592  HB  ILE A  33      32.294  15.962  -5.541  1.00  2.500          H  
ATOM    593 1HG1 ILE A  33      29.518  15.291  -6.564  1.00  2.500          H  
ATOM    594 2HG1 ILE A  33      30.064  14.892  -4.937  1.00  2.500          H  
ATOM    595 1HG2 ILE A  33      31.566  17.251  -7.570  1.00  2.500          H  
ATOM    596 2HG2 ILE A  33      32.860  16.137  -7.998  1.00  2.500          H  
ATOM    597 3HG2 ILE A  33      31.179  15.727  -8.383  1.00  2.500          H  
ATOM    598 1HD1 ILE A  33      28.740  16.931  -4.938  1.00  2.500          H  
ATOM    599 2HD1 ILE A  33      30.412  17.271  -4.453  1.00  2.500          H  
ATOM    600 3HD1 ILE A  33      29.849  17.693  -6.080  1.00  2.500          H  
ATOM    601  N   ILE A  34      34.475  14.018  -6.501  1.00  0.940          N  
ATOM    602  CA  ILE A  34      35.744  13.819  -7.185  1.00  1.010          C  
ATOM    603  C   ILE A  34      35.871  12.408  -7.709  1.00  1.130          C  
ATOM    604  O   ILE A  34      36.211  12.216  -8.875  1.00  1.420          O  
ATOM    605  CB  ILE A  34      36.965  14.177  -6.309  1.00  1.390          C  
ATOM    606  CG1 ILE A  34      36.981  15.699  -6.124  1.00  1.390          C  
ATOM    607  CG2 ILE A  34      38.323  13.577  -6.893  1.00  1.390          C  
ATOM    608  CD1 ILE A  34      37.924  16.172  -5.101  1.00  1.390          C  
ATOM    609  H   ILE A  34      34.443  14.334  -5.526  1.00  1.130          H  
ATOM    610  HA  ILE A  34      35.753  14.484  -8.029  1.00  1.210          H  
ATOM    611  HB  ILE A  34      36.801  13.758  -5.315  1.00  1.660          H  
ATOM    612 1HG1 ILE A  34      37.232  16.176  -7.061  1.00  1.660          H  
ATOM    613 2HG1 ILE A  34      35.982  16.017  -5.835  1.00  1.660          H  
ATOM    614 1HG2 ILE A  34      39.139  13.821  -6.254  1.00  1.660          H  
ATOM    615 2HG2 ILE A  34      38.246  12.498  -6.948  1.00  1.660          H  
ATOM    616 3HG2 ILE A  34      38.548  13.944  -7.864  1.00  1.660          H  
ATOM    617 1HD1 ILE A  34      37.860  17.256  -5.013  1.00  1.660          H  
ATOM    618 2HD1 ILE A  34      37.673  15.713  -4.156  1.00  1.660          H  
ATOM    619 3HD1 ILE A  34      38.917  15.899  -5.387  1.00  1.660          H  
ATOM    620  N   PHE A  35      35.520  11.412  -6.910  1.00  1.170          N  
ATOM    621  CA  PHE A  35      35.594  10.052  -7.413  1.00  1.550          C  
ATOM    622  C   PHE A  35      34.925   9.858  -8.759  1.00  1.480          C  
ATOM    623  O   PHE A  35      35.491   9.223  -9.651  1.00  1.630          O  
ATOM    624  CB  PHE A  35      34.983   9.066  -6.426  1.00  2.020          C  
ATOM    625  CG  PHE A  35      34.778   7.763  -7.024  1.00  2.020          C  
ATOM    626  CD1 PHE A  35      35.825   7.015  -7.503  1.00  2.020          C  
ATOM    627  CD2 PHE A  35      33.498   7.248  -7.091  1.00  2.020          C  
ATOM    628  CE1 PHE A  35      35.581   5.802  -8.050  1.00  2.020          C  
ATOM    629  CE2 PHE A  35      33.270   6.025  -7.620  1.00  2.020          C  
ATOM    630  CZ  PHE A  35      34.313   5.311  -8.094  1.00  2.020          C  
ATOM    631  H   PHE A  35      35.243  11.606  -5.941  1.00  1.400          H  
ATOM    632  HA  PHE A  35      36.644   9.807  -7.541  1.00  1.860          H  
ATOM    633 1HB  PHE A  35      35.583   8.945  -5.550  1.00  2.420          H  
ATOM    634 2HB  PHE A  35      34.024   9.439  -6.102  1.00  2.420          H  
ATOM    635  HD1 PHE A  35      36.847   7.402  -7.465  1.00  2.420          H  
ATOM    636  HD2 PHE A  35      32.665   7.838  -6.709  1.00  2.420          H  
ATOM    637  HE1 PHE A  35      36.402   5.225  -8.444  1.00  2.420          H  
ATOM    638  HE2 PHE A  35      32.260   5.622  -7.663  1.00  2.420          H  
ATOM    639  HZ  PHE A  35      34.137   4.361  -8.500  1.00  2.420          H  
ATOM    640  N   LEU A  36      33.700  10.336  -8.903  1.00  1.520          N  
ATOM    641  CA  LEU A  36      33.019  10.125 -10.168  1.00  1.820          C  
ATOM    642  C   LEU A  36      33.336  11.164 -11.280  1.00  1.970          C  
ATOM    643  O   LEU A  36      33.317  10.814 -12.462  1.00  2.330          O  
ATOM    644  CB  LEU A  36      31.506  10.058  -9.917  1.00  2.430          C  
ATOM    645  CG  LEU A  36      30.583   9.695 -11.137  1.00  2.430          C  
ATOM    646  CD1 LEU A  36      30.939   8.296 -11.677  1.00  2.430          C  
ATOM    647  CD2 LEU A  36      29.128   9.741 -10.681  1.00  2.430          C  
ATOM    648  H   LEU A  36      33.247  10.808  -8.110  1.00  1.820          H  
ATOM    649  HA  LEU A  36      33.343   9.153 -10.527  1.00  2.180          H  
ATOM    650 1HB  LEU A  36      31.332   9.317  -9.140  1.00  2.910          H  
ATOM    651 2HB  LEU A  36      31.190  11.027  -9.529  1.00  2.910          H  
ATOM    652  HG  LEU A  36      30.731  10.412 -11.943  1.00  2.910          H  
ATOM    653 1HD1 LEU A  36      30.287   8.051 -12.516  1.00  2.910          H  
ATOM    654 2HD1 LEU A  36      31.970   8.263 -12.022  1.00  2.910          H  
ATOM    655 3HD1 LEU A  36      30.800   7.567 -10.889  1.00  2.910          H  
ATOM    656 1HD2 LEU A  36      28.476   9.498 -11.521  1.00  2.910          H  
ATOM    657 2HD2 LEU A  36      28.971   9.019  -9.880  1.00  2.910          H  
ATOM    658 3HD2 LEU A  36      28.894  10.742 -10.318  1.00  2.910          H  
ATOM    659  N   LEU A  37      33.541  12.447 -10.929  1.00  1.870          N  
ATOM    660  CA  LEU A  37      33.705  13.513 -11.932  1.00  2.300          C  
ATOM    661  C   LEU A  37      35.103  14.114 -12.182  1.00  2.460          C  
ATOM    662  O   LEU A  37      35.304  14.758 -13.218  1.00  2.870          O  
ATOM    663  CB  LEU A  37      32.836  14.727 -11.547  1.00  3.050          C  
ATOM    664  CG  LEU A  37      31.336  14.736 -11.932  1.00  3.050          C  
ATOM    665  CD1 LEU A  37      30.567  13.671 -11.129  1.00  3.050          C  
ATOM    666  CD2 LEU A  37      30.786  16.133 -11.666  1.00  3.050          C  
ATOM    667  H   LEU A  37      33.546  12.710  -9.945  1.00  2.240          H  
ATOM    668  HA  LEU A  37      33.353  13.112 -12.880  1.00  2.760          H  
ATOM    669 1HB  LEU A  37      32.892  14.844 -10.472  1.00  3.660          H  
ATOM    670 2HB  LEU A  37      33.287  15.610 -11.995  1.00  3.660          H  
ATOM    671  HG  LEU A  37      31.226  14.502 -12.991  1.00  3.660          H  
ATOM    672 1HD1 LEU A  37      29.516  13.697 -11.407  1.00  3.660          H  
ATOM    673 2HD1 LEU A  37      30.954  12.702 -11.349  1.00  3.660          H  
ATOM    674 3HD1 LEU A  37      30.664  13.868 -10.059  1.00  3.660          H  
ATOM    675 1HD2 LEU A  37      29.732  16.168 -11.941  1.00  3.660          H  
ATOM    676 2HD2 LEU A  37      30.889  16.375 -10.615  1.00  3.660          H  
ATOM    677 3HD2 LEU A  37      31.340  16.861 -12.259  1.00  3.660          H  
ATOM    678  N   ILE A  38      36.037  14.016 -11.233  1.00  2.340          N  
ATOM    679  CA  ILE A  38      37.306  14.735 -11.342  1.00  2.810          C  
ATOM    680  C   ILE A  38      38.499  13.803 -11.580  1.00  2.960          C  
ATOM    681  O   ILE A  38      38.756  12.855 -10.826  1.00  2.980          O  
ATOM    682  CB  ILE A  38      37.487  15.640 -10.112  1.00  3.750          C  
ATOM    683  CG1 ILE A  38      36.229  16.610  -9.940  1.00  3.750          C  
ATOM    684  CG2 ILE A  38      38.794  16.403 -10.143  1.00  3.750          C  
ATOM    685  CD1 ILE A  38      35.932  17.567 -11.085  1.00  3.750          C  
ATOM    686  H   ILE A  38      35.899  13.414 -10.416  1.00  2.810          H  
ATOM    687  HA  ILE A  38      37.255  15.379 -12.212  1.00  3.370          H  
ATOM    688  HB  ILE A  38      37.488  15.031  -9.281  1.00  4.500          H  
ATOM    689 1HG1 ILE A  38      35.342  15.997  -9.791  1.00  4.500          H  
ATOM    690 2HG1 ILE A  38      36.384  17.211  -9.048  1.00  4.500          H  
ATOM    691 1HG2 ILE A  38      38.890  16.993  -9.231  1.00  4.500          H  
ATOM    692 2HG2 ILE A  38      39.598  15.711 -10.196  1.00  4.500          H  
ATOM    693 3HG2 ILE A  38      38.828  17.064 -11.005  1.00  4.500          H  
ATOM    694 1HD1 ILE A  38      35.055  18.161 -10.830  1.00  4.500          H  
ATOM    695 2HD1 ILE A  38      36.776  18.230 -11.247  1.00  4.500          H  
ATOM    696 3HD1 ILE A  38      35.725  17.021 -11.998  1.00  4.500          H  
ATOM    697  N   LEU A  39      39.280  14.141 -12.601  1.00  3.590          N  
ATOM    698  CA  LEU A  39      40.370  13.303 -13.088  1.00  4.130          C  
ATOM    699  C   LEU A  39      41.599  13.176 -12.184  1.00  3.980          C  
ATOM    700  O   LEU A  39      42.528  12.431 -12.506  1.00  4.020          O  
ATOM    701  CB  LEU A  39      40.801  13.815 -14.466  1.00  5.570          C  
ATOM    702  CG  LEU A  39      39.722  13.732 -15.611  1.00  5.570          C  
ATOM    703  CD1 LEU A  39      40.285  14.399 -16.857  1.00  5.570          C  
ATOM    704  CD2 LEU A  39      39.340  12.269 -15.915  1.00  5.570          C  
ATOM    705  H   LEU A  39      39.033  14.975 -13.121  1.00  4.310          H  
ATOM    706  HA  LEU A  39      39.972  12.300 -13.196  1.00  4.960          H  
ATOM    707 1HB  LEU A  39      41.099  14.859 -14.366  1.00  6.680          H  
ATOM    708 2HB  LEU A  39      41.672  13.245 -14.788  1.00  6.680          H  
ATOM    709  HG  LEU A  39      38.827  14.274 -15.307  1.00  6.680          H  
ATOM    710 1HD1 LEU A  39      39.542  14.367 -17.655  1.00  6.680          H  
ATOM    711 2HD1 LEU A  39      40.533  15.437 -16.638  1.00  6.680          H  
ATOM    712 3HD1 LEU A  39      41.183  13.873 -17.179  1.00  6.680          H  
ATOM    713 1HD2 LEU A  39      38.598  12.254 -16.714  1.00  6.680          H  
ATOM    714 2HD2 LEU A  39      40.223  11.724 -16.236  1.00  6.680          H  
ATOM    715 3HD2 LEU A  39      38.916  11.788 -15.043  1.00  6.680          H  
ATOM    716  N   LEU A  40      41.559  13.769 -10.986  1.00  4.210          N  
ATOM    717  CA  LEU A  40      42.647  13.597 -10.021  1.00  4.710          C  
ATOM    718  C   LEU A  40      42.846  12.119  -9.747  1.00  4.300          C  
ATOM    719  O   LEU A  40      43.959  11.668  -9.470  1.00  4.760          O  
ATOM    720  CB  LEU A  40      42.305  14.231  -8.660  1.00  6.390          C  
ATOM    721  CG  LEU A  40      42.246  15.755  -8.528  1.00  6.390          C  
ATOM    722  CD1 LEU A  40      41.685  16.076  -7.138  1.00  6.390          C  
ATOM    723  CD2 LEU A  40      43.635  16.353  -8.699  1.00  6.390          C  
ATOM    724  H   LEU A  40      40.781  14.369 -10.763  1.00  5.050          H  
ATOM    725  HA  LEU A  40      43.565  14.005 -10.435  1.00  5.650          H  
ATOM    726 1HB  LEU A  40      41.329  13.849  -8.360  1.00  7.670          H  
ATOM    727 2HB  LEU A  40      43.033  13.868  -7.935  1.00  7.670          H  
ATOM    728  HG  LEU A  40      41.595  16.174  -9.274  1.00  7.670          H  
ATOM    729 1HD1 LEU A  40      41.624  17.155  -7.002  1.00  7.670          H  
ATOM    730 2HD1 LEU A  40      40.692  15.647  -7.042  1.00  7.670          H  
ATOM    731 3HD1 LEU A  40      42.338  15.649  -6.381  1.00  7.670          H  
ATOM    732 1HD2 LEU A  40      43.578  17.435  -8.584  1.00  7.670          H  
ATOM    733 2HD2 LEU A  40      44.305  15.947  -7.946  1.00  7.670          H  
ATOM    734 3HD2 LEU A  40      44.024  16.122  -9.686  1.00  7.670          H  
ATOM    735  N   VAL A  41      41.751  11.368  -9.792  1.00  3.810          N  
ATOM    736  CA  VAL A  41      41.787   9.946  -9.553  1.00  3.900          C  
ATOM    737  C   VAL A  41      41.185   9.179 -10.719  1.00  3.160          C  
ATOM    738  O   VAL A  41      40.465   8.204 -10.491  1.00  3.520          O  
ATOM    739  CB  VAL A  41      41.079   9.582  -8.241  1.00  5.420          C  
ATOM    740  CG1 VAL A  41      41.871  10.153  -7.070  1.00  5.420          C  
ATOM    741  CG2 VAL A  41      39.619  10.093  -8.269  1.00  5.420          C  
ATOM    742  H   VAL A  41      40.853  11.813 -10.031  1.00  4.570          H  
ATOM    743  HA  VAL A  41      42.830   9.641  -9.458  1.00  4.680          H  
ATOM    744  HB  VAL A  41      41.087   8.525  -8.125  1.00  6.510          H  
ATOM    745 1HG1 VAL A  41      41.426   9.860  -6.150  1.00  6.510          H  
ATOM    746 2HG1 VAL A  41      42.886   9.756  -7.106  1.00  6.510          H  
ATOM    747 3HG1 VAL A  41      41.905  11.238  -7.133  1.00  6.510          H  
ATOM    748 1HG2 VAL A  41      39.131   9.818  -7.360  1.00  6.510          H  
ATOM    749 2HG2 VAL A  41      39.611  11.174  -8.375  1.00  6.510          H  
ATOM    750 3HG2 VAL A  41      39.067   9.657  -9.101  1.00  6.510          H  
ATOM    751  N   SER A  42      41.476   9.586 -11.966  1.00  2.630          N  
ATOM    752  CA  SER A  42      40.837   8.962 -13.130  1.00  2.650          C  
ATOM    753  C   SER A  42      41.050   7.447 -13.202  1.00  2.390          C  
ATOM    754  O   SER A  42      40.192   6.708 -13.696  1.00  2.730          O  
ATOM    755  CB  SER A  42      41.413   9.552 -14.394  1.00  3.700          C  
ATOM    756  OG  SER A  42      42.758   9.179 -14.538  1.00  3.700          O  
ATOM    757  H   SER A  42      42.106  10.384 -12.119  1.00  3.160          H  
ATOM    758  HA  SER A  42      39.775   9.183 -13.090  1.00  3.180          H  
ATOM    759 1HB  SER A  42      40.838   9.215 -15.255  1.00  4.440          H  
ATOM    760 2HB  SER A  42      41.343  10.629 -14.350  1.00  4.440          H  
ATOM    761  HG  SER A  42      43.062   9.590 -15.354  1.00  4.440          H  
ATOM    762  N   GLY A  43      42.160   6.951 -12.663  1.00  2.450          N  
ATOM    763  CA  GLY A  43      42.386   5.512 -12.669  1.00  2.710          C  
ATOM    764  C   GLY A  43      41.334   4.776 -11.830  1.00  2.500          C  
ATOM    765  O   GLY A  43      40.940   3.642 -12.154  1.00  2.410          O  
ATOM    766  H   GLY A  43      42.864   7.584 -12.303  1.00  2.940          H  
ATOM    767 1HA  GLY A  43      42.359   5.147 -13.695  1.00  3.250          H  
ATOM    768 2HA  GLY A  43      43.381   5.303 -12.279  1.00  3.250          H  
ATOM    769  N   LEU A  44      40.925   5.405 -10.713  1.00  2.890          N  
ATOM    770  CA  LEU A  44      39.984   4.826  -9.771  1.00  3.350          C  
ATOM    771  C   LEU A  44      38.588   5.027 -10.330  1.00  3.060          C  
ATOM    772  O   LEU A  44      37.720   4.143 -10.260  1.00  3.310          O  
ATOM    773  CB  LEU A  44      40.077   5.558  -8.420  1.00  4.510          C  
ATOM    774  CG  LEU A  44      41.261   5.205  -7.393  1.00  4.510          C  
ATOM    775  CD1 LEU A  44      41.326   3.707  -7.088  1.00  4.510          C  
ATOM    776  CD2 LEU A  44      42.607   5.701  -7.955  1.00  4.510          C  
ATOM    777  H   LEU A  44      41.252   6.350 -10.517  1.00  3.470          H  
ATOM    778  HA  LEU A  44      40.176   3.763  -9.667  1.00  4.020          H  
ATOM    779 1HB  LEU A  44      40.127   6.603  -8.624  1.00  5.410          H  
ATOM    780 2HB  LEU A  44      39.145   5.388  -7.910  1.00  5.410          H  
ATOM    781  HG  LEU A  44      41.065   5.725  -6.454  1.00  5.410          H  
ATOM    782 1HD1 LEU A  44      42.123   3.524  -6.370  1.00  5.410          H  
ATOM    783 2HD1 LEU A  44      40.400   3.380  -6.668  1.00  5.410          H  
ATOM    784 3HD1 LEU A  44      41.532   3.144  -7.992  1.00  5.410          H  
ATOM    785 1HD2 LEU A  44      43.397   5.492  -7.227  1.00  5.410          H  
ATOM    786 2HD2 LEU A  44      42.840   5.187  -8.881  1.00  5.410          H  
ATOM    787 3HD2 LEU A  44      42.566   6.769  -8.135  1.00  5.410          H  
ATOM    788  N   MET A  45      38.419   6.183 -10.981  1.00  2.870          N  
ATOM    789  CA  MET A  45      37.159   6.610 -11.556  1.00  3.270          C  
ATOM    790  C   MET A  45      36.624   5.556 -12.464  1.00  2.940          C  
ATOM    791  O   MET A  45      35.434   5.300 -12.455  1.00  3.540          O  
ATOM    792  CB  MET A  45      37.342   7.878 -12.355  1.00  4.420          C  
ATOM    793  CG  MET A  45      36.076   8.464 -12.932  1.00  4.420          C  
ATOM    794  SD  MET A  45      36.383   9.936 -13.922  1.00  4.420          S  
ATOM    795  CE  MET A  45      36.950  11.101 -12.712  1.00  4.420          C  
ATOM    796  H   MET A  45      39.205   6.835 -11.008  1.00  3.440          H  
ATOM    797  HA  MET A  45      36.440   6.787 -10.755  1.00  3.920          H  
ATOM    798 1HB  MET A  45      37.815   8.609 -11.715  1.00  5.300          H  
ATOM    799 2HB  MET A  45      37.992   7.678 -13.189  1.00  5.300          H  
ATOM    800 1HG  MET A  45      35.580   7.727 -13.563  1.00  5.300          H  
ATOM    801 2HG  MET A  45      35.394   8.729 -12.125  1.00  5.300          H  
ATOM    802 1HE  MET A  45      37.126  12.045 -13.207  1.00  5.300          H  
ATOM    803 2HE  MET A  45      36.190  11.227 -11.941  1.00  5.300          H  
ATOM    804 3HE  MET A  45      37.871  10.764 -12.248  1.00  5.300          H  
ATOM    805  N   VAL A  46      37.467   4.961 -13.293  1.00  2.280          N  
ATOM    806  CA  VAL A  46      36.936   3.890 -14.113  1.00  2.390          C  
ATOM    807  C   VAL A  46      37.043   2.522 -13.412  1.00  2.010          C  
ATOM    808  O   VAL A  46      36.067   1.778 -13.362  1.00  2.450          O  
ATOM    809  CB  VAL A  46      37.575   3.902 -15.523  1.00  3.300          C  
ATOM    810  CG1 VAL A  46      37.234   5.234 -16.187  1.00  3.300          C  
ATOM    811  CG2 VAL A  46      39.097   3.735 -15.464  1.00  3.300          C  
ATOM    812  H   VAL A  46      38.440   5.284 -13.334  1.00  2.740          H  
ATOM    813  HA  VAL A  46      35.875   4.087 -14.274  1.00  2.870          H  
ATOM    814  HB  VAL A  46      37.145   3.103 -16.121  1.00  3.960          H  
ATOM    815 1HG1 VAL A  46      37.651   5.261 -17.193  1.00  3.960          H  
ATOM    816 2HG1 VAL A  46      36.152   5.346 -16.239  1.00  3.960          H  
ATOM    817 3HG1 VAL A  46      37.654   6.052 -15.599  1.00  3.960          H  
ATOM    818 1HG2 VAL A  46      39.496   3.768 -16.476  1.00  3.960          H  
ATOM    819 2HG2 VAL A  46      39.537   4.540 -14.882  1.00  3.960          H  
ATOM    820 3HG2 VAL A  46      39.371   2.788 -15.022  1.00  3.960          H  
ATOM    821  N   GLY A  47      38.180   2.186 -12.797  1.00  1.540          N  
ATOM    822  CA  GLY A  47      38.313   0.859 -12.201  1.00  1.590          C  
ATOM    823  C   GLY A  47      37.249   0.538 -11.147  1.00  1.460          C  
ATOM    824  O   GLY A  47      36.538  -0.479 -11.238  1.00  1.580          O  
ATOM    825  H   GLY A  47      38.993   2.810 -12.778  1.00  1.850          H  
ATOM    826 1HA  GLY A  47      38.278   0.111 -12.991  1.00  1.910          H  
ATOM    827 2HA  GLY A  47      39.302   0.785 -11.747  1.00  1.910          H  
ATOM    828  N   ILE A  48      37.168   1.398 -10.142  1.00  1.420          N  
ATOM    829  CA  ILE A  48      36.267   1.237  -9.031  1.00  1.430          C  
ATOM    830  C   ILE A  48      34.852   1.521  -9.458  1.00  1.330          C  
ATOM    831  O   ILE A  48      33.949   0.754  -9.135  1.00  1.290          O  
ATOM    832  CB  ILE A  48      36.702   2.126  -7.859  1.00  2.000          C  
ATOM    833  CG1 ILE A  48      38.132   1.708  -7.358  1.00  2.000          C  
ATOM    834  CG2 ILE A  48      35.679   2.079  -6.764  1.00  2.000          C  
ATOM    835  CD1 ILE A  48      38.307   0.308  -6.828  1.00  2.000          C  
ATOM    836  H   ILE A  48      37.731   2.246 -10.177  1.00  1.700          H  
ATOM    837  HA  ILE A  48      36.293   0.200  -8.711  1.00  1.720          H  
ATOM    838  HB  ILE A  48      36.793   3.126  -8.198  1.00  2.400          H  
ATOM    839 1HG1 ILE A  48      38.827   1.844  -8.187  1.00  2.400          H  
ATOM    840 2HG1 ILE A  48      38.411   2.356  -6.572  1.00  2.400          H  
ATOM    841 1HG2 ILE A  48      35.961   2.705  -5.935  1.00  2.400          H  
ATOM    842 2HG2 ILE A  48      34.730   2.410  -7.135  1.00  2.400          H  
ATOM    843 3HG2 ILE A  48      35.605   1.091  -6.453  1.00  2.400          H  
ATOM    844 1HD1 ILE A  48      39.343   0.178  -6.515  1.00  2.400          H  
ATOM    845 2HD1 ILE A  48      37.658   0.162  -5.967  1.00  2.400          H  
ATOM    846 3HD1 ILE A  48      38.079  -0.427  -7.589  1.00  2.400          H  
ATOM    847  N   PHE A  49      34.626   2.596 -10.205  1.00  1.410          N  
ATOM    848  CA  PHE A  49      33.243   2.863 -10.605  1.00  1.500          C  
ATOM    849  C   PHE A  49      32.615   1.696 -11.303  1.00  1.280          C  
ATOM    850  O   PHE A  49      31.510   1.297 -10.957  1.00  1.270          O  
ATOM    851  CB  PHE A  49      33.075   4.031 -11.545  1.00  2.060          C  
ATOM    852  CG  PHE A  49      31.665   4.184 -12.020  1.00  2.060          C  
ATOM    853  CD1 PHE A  49      30.689   4.728 -11.206  1.00  2.060          C  
ATOM    854  CD2 PHE A  49      31.313   3.768 -13.302  1.00  2.060          C  
ATOM    855  CE1 PHE A  49      29.394   4.851 -11.657  1.00  2.060          C  
ATOM    856  CE2 PHE A  49      30.028   3.886 -13.749  1.00  2.060          C  
ATOM    857  CZ  PHE A  49      29.065   4.429 -12.927  1.00  2.060          C  
ATOM    858  H   PHE A  49      35.414   3.213 -10.438  1.00  1.690          H  
ATOM    859  HA  PHE A  49      32.661   3.060  -9.706  1.00  1.800          H  
ATOM    860 1HB  PHE A  49      33.408   4.961 -11.081  1.00  2.480          H  
ATOM    861 2HB  PHE A  49      33.677   3.838 -12.420  1.00  2.480          H  
ATOM    862  HD1 PHE A  49      30.954   5.058 -10.203  1.00  2.480          H  
ATOM    863  HD2 PHE A  49      32.076   3.338 -13.955  1.00  2.480          H  
ATOM    864  HE1 PHE A  49      28.627   5.279 -11.010  1.00  2.480          H  
ATOM    865  HE2 PHE A  49      29.769   3.551 -14.751  1.00  2.480          H  
ATOM    866  HZ  PHE A  49      28.038   4.523 -13.281  1.00  2.480          H  
ATOM    867  N   PHE A  50      33.271   1.133 -12.315  1.00  1.220          N  
ATOM    868  CA  PHE A  50      32.593   0.065 -13.017  1.00  1.220          C  
ATOM    869  C   PHE A  50      32.338  -1.119 -12.089  1.00  1.110          C  
ATOM    870  O   PHE A  50      31.276  -1.750 -12.175  1.00  1.320          O  
ATOM    871  CB  PHE A  50      33.330  -0.295 -14.300  1.00  1.710          C  
ATOM    872  CG  PHE A  50      33.087   0.775 -15.367  1.00  1.710          C  
ATOM    873  CD1 PHE A  50      34.102   1.619 -15.795  1.00  1.710          C  
ATOM    874  CD2 PHE A  50      31.816   0.960 -15.909  1.00  1.710          C  
ATOM    875  CE1 PHE A  50      33.867   2.609 -16.722  1.00  1.710          C  
ATOM    876  CE2 PHE A  50      31.579   1.948 -16.839  1.00  1.710          C  
ATOM    877  CZ  PHE A  50      32.607   2.776 -17.242  1.00  1.710          C  
ATOM    878  H   PHE A  50      34.206   1.445 -12.605  1.00  1.460          H  
ATOM    879  HA  PHE A  50      31.619   0.446 -13.316  1.00  1.460          H  
ATOM    880 1HB  PHE A  50      34.404  -0.352 -14.099  1.00  2.050          H  
ATOM    881 2HB  PHE A  50      32.999  -1.260 -14.674  1.00  2.050          H  
ATOM    882  HD1 PHE A  50      35.092   1.495 -15.398  1.00  2.050          H  
ATOM    883  HD2 PHE A  50      30.997   0.313 -15.589  1.00  2.050          H  
ATOM    884  HE1 PHE A  50      34.680   3.259 -17.040  1.00  2.050          H  
ATOM    885  HE2 PHE A  50      30.579   2.080 -17.253  1.00  2.050          H  
ATOM    886  HZ  PHE A  50      32.419   3.559 -17.975  1.00  2.050          H  
ATOM    887  N   GLY A  51      33.289  -1.426 -11.195  1.00  1.000          N  
ATOM    888  CA  GLY A  51      33.097  -2.492 -10.222  1.00  0.940          C  
ATOM    889  C   GLY A  51      31.849  -2.228  -9.367  1.00  0.830          C  
ATOM    890  O   GLY A  51      30.956  -3.079  -9.281  1.00  0.810          O  
ATOM    891  H   GLY A  51      34.189  -0.933 -11.204  1.00  1.200          H  
ATOM    892 1HA  GLY A  51      33.002  -3.446 -10.738  1.00  1.130          H  
ATOM    893 2HA  GLY A  51      33.977  -2.550  -9.580  1.00  1.130          H  
ATOM    894  N   ILE A  52      31.780  -1.044  -8.740  1.00  0.850          N  
ATOM    895  CA  ILE A  52      30.649  -0.718  -7.874  1.00  0.880          C  
ATOM    896  C   ILE A  52      29.357  -0.683  -8.633  1.00  0.900          C  
ATOM    897  O   ILE A  52      28.354  -1.213  -8.166  1.00  0.930          O  
ATOM    898  CB  ILE A  52      30.783   0.651  -7.156  1.00  1.220          C  
ATOM    899  CG1 ILE A  52      31.923   0.589  -6.117  1.00  1.220          C  
ATOM    900  CG2 ILE A  52      29.390   1.090  -6.525  1.00  1.220          C  
ATOM    901  CD1 ILE A  52      32.322   1.928  -5.522  1.00  1.220          C  
ATOM    902  H   ILE A  52      32.537  -0.372  -8.893  1.00  1.020          H  
ATOM    903  HA  ILE A  52      30.577  -1.493  -7.116  1.00  1.060          H  
ATOM    904  HB  ILE A  52      31.086   1.402  -7.893  1.00  1.460          H  
ATOM    905 1HG1 ILE A  52      31.640  -0.077  -5.317  1.00  1.460          H  
ATOM    906 2HG1 ILE A  52      32.795   0.183  -6.614  1.00  1.460          H  
ATOM    907 1HG2 ILE A  52      29.488   2.053  -6.044  1.00  1.460          H  
ATOM    908 2HG2 ILE A  52      28.620   1.177  -7.287  1.00  1.460          H  
ATOM    909 3HG2 ILE A  52      29.064   0.371  -5.803  1.00  1.460          H  
ATOM    910 1HD1 ILE A  52      33.142   1.782  -4.832  1.00  1.460          H  
ATOM    911 2HD1 ILE A  52      32.631   2.602  -6.313  1.00  1.460          H  
ATOM    912 3HD1 ILE A  52      31.490   2.369  -4.986  1.00  1.460          H  
ATOM    913  N   ASN A  53      29.350  -0.015  -9.775  1.00  0.960          N  
ATOM    914  CA  ASN A  53      28.152   0.146 -10.559  1.00  1.090          C  
ATOM    915  C   ASN A  53      27.527  -1.194 -10.891  1.00  1.070          C  
ATOM    916  O   ASN A  53      26.338  -1.392 -10.647  1.00  1.140          O  
ATOM    917  CB  ASN A  53      28.477   0.928 -11.817  1.00  1.470          C  
ATOM    918  CG  ASN A  53      27.283   1.288 -12.639  1.00  1.470          C  
ATOM    919  OD1 ASN A  53      26.401   2.028 -12.188  1.00  1.470          O  
ATOM    920  ND2 ASN A  53      27.231   0.781 -13.846  1.00  1.470          N  
ATOM    921  H   ASN A  53      30.209   0.412 -10.106  1.00  1.150          H  
ATOM    922  HA  ASN A  53      27.428   0.710  -9.971  1.00  1.310          H  
ATOM    923 1HB  ASN A  53      28.997   1.836 -11.534  1.00  1.770          H  
ATOM    924 2HB  ASN A  53      29.166   0.349 -12.431  1.00  1.770          H  
ATOM    925 1HD2 ASN A  53      26.453   0.987 -14.443  1.00  1.770          H  
ATOM    926 2HD2 ASN A  53      27.960   0.176 -14.161  1.00  1.770          H  
ATOM    927  N   GLN A  54      28.305  -2.137 -11.425  1.00  1.070          N  
ATOM    928  CA  GLN A  54      27.678  -3.397 -11.787  1.00  1.160          C  
ATOM    929  C   GLN A  54      27.182  -4.162 -10.562  1.00  1.010          C  
ATOM    930  O   GLN A  54      26.104  -4.771 -10.606  1.00  1.080          O  
ATOM    931  CB  GLN A  54      28.631  -4.267 -12.598  1.00  1.590          C  
ATOM    932  CG  GLN A  54      27.982  -5.532 -13.174  1.00  1.590          C  
ATOM    933  CD  GLN A  54      26.867  -5.192 -14.169  1.00  1.590          C  
ATOM    934  OE1 GLN A  54      27.061  -4.355 -15.055  1.00  1.590          O  
ATOM    935  NE2 GLN A  54      25.718  -5.836 -14.034  1.00  1.590          N  
ATOM    936  H   GLN A  54      29.301  -1.957 -11.605  1.00  1.280          H  
ATOM    937  HA  GLN A  54      26.815  -3.173 -12.409  1.00  1.390          H  
ATOM    938 1HB  GLN A  54      29.040  -3.682 -13.422  1.00  1.910          H  
ATOM    939 2HB  GLN A  54      29.471  -4.564 -11.965  1.00  1.910          H  
ATOM    940 1HG  GLN A  54      28.742  -6.109 -13.697  1.00  1.910          H  
ATOM    941 2HG  GLN A  54      27.551  -6.127 -12.368  1.00  1.910          H  
ATOM    942 1HE2 GLN A  54      24.960  -5.651 -14.664  1.00  1.910          H  
ATOM    943 2HE2 GLN A  54      25.604  -6.508 -13.299  1.00  1.910          H  
ATOM    944  N   LEU A  55      27.946  -4.124  -9.462  1.00  0.870          N  
ATOM    945  CA  LEU A  55      27.543  -4.819  -8.248  1.00  0.830          C  
ATOM    946  C   LEU A  55      26.285  -4.215  -7.659  1.00  0.780          C  
ATOM    947  O   LEU A  55      25.403  -4.936  -7.201  1.00  0.800          O  
ATOM    948  CB  LEU A  55      28.652  -4.713  -7.206  1.00  1.180          C  
ATOM    949  CG  LEU A  55      29.948  -5.468  -7.472  1.00  1.180          C  
ATOM    950  CD1 LEU A  55      30.943  -5.004  -6.449  1.00  1.180          C  
ATOM    951  CD2 LEU A  55      29.735  -6.955  -7.361  1.00  1.180          C  
ATOM    952  H   LEU A  55      28.846  -3.631  -9.470  1.00  1.040          H  
ATOM    953  HA  LEU A  55      27.337  -5.856  -8.491  1.00  1.000          H  
ATOM    954 1HB  LEU A  55      28.919  -3.661  -7.121  1.00  1.410          H  
ATOM    955 2HB  LEU A  55      28.265  -5.041  -6.244  1.00  1.410          H  
ATOM    956  HG  LEU A  55      30.321  -5.239  -8.463  1.00  1.410          H  
ATOM    957 1HD1 LEU A  55      31.891  -5.510  -6.600  1.00  1.410          H  
ATOM    958 2HD1 LEU A  55      31.089  -3.930  -6.552  1.00  1.410          H  
ATOM    959 3HD1 LEU A  55      30.553  -5.223  -5.467  1.00  1.410          H  
ATOM    960 1HD2 LEU A  55      30.675  -7.462  -7.533  1.00  1.410          H  
ATOM    961 2HD2 LEU A  55      29.383  -7.169  -6.382  1.00  1.410          H  
ATOM    962 3HD2 LEU A  55      29.009  -7.295  -8.094  1.00  1.410          H  
ATOM    963  N   LEU A  56      26.178  -2.888  -7.703  1.00  0.860          N  
ATOM    964  CA  LEU A  56      25.043  -2.171  -7.155  1.00  1.060          C  
ATOM    965  C   LEU A  56      23.786  -2.496  -7.948  1.00  1.200          C  
ATOM    966  O   LEU A  56      22.702  -2.670  -7.376  1.00  1.340          O  
ATOM    967  CB  LEU A  56      25.356  -0.669  -7.164  1.00  1.400          C  
ATOM    968  CG  LEU A  56      24.338   0.297  -6.537  1.00  1.400          C  
ATOM    969  CD1 LEU A  56      24.112  -0.046  -5.049  1.00  1.400          C  
ATOM    970  CD2 LEU A  56      24.896   1.712  -6.680  1.00  1.400          C  
ATOM    971  H   LEU A  56      26.959  -2.344  -8.072  1.00  1.030          H  
ATOM    972  HA  LEU A  56      24.905  -2.503  -6.132  1.00  1.270          H  
ATOM    973 1HB  LEU A  56      26.307  -0.517  -6.662  1.00  1.680          H  
ATOM    974 2HB  LEU A  56      25.489  -0.369  -8.206  1.00  1.680          H  
ATOM    975  HG  LEU A  56      23.382   0.223  -7.058  1.00  1.680          H  
ATOM    976 1HD1 LEU A  56      23.400   0.662  -4.623  1.00  1.680          H  
ATOM    977 2HD1 LEU A  56      23.709  -1.050  -4.946  1.00  1.680          H  
ATOM    978 3HD1 LEU A  56      25.055   0.025  -4.512  1.00  1.680          H  
ATOM    979 1HD2 LEU A  56      24.194   2.429  -6.250  1.00  1.680          H  
ATOM    980 2HD2 LEU A  56      25.852   1.782  -6.157  1.00  1.680          H  
ATOM    981 3HD2 LEU A  56      25.044   1.937  -7.738  1.00  1.680          H  
ATOM    982  N   ILE A  57      23.929  -2.580  -9.273  1.00  1.250          N  
ATOM    983  CA  ILE A  57      22.816  -2.898 -10.153  1.00  1.490          C  
ATOM    984  C   ILE A  57      22.239  -4.275  -9.861  1.00  1.410          C  
ATOM    985  O   ILE A  57      21.015  -4.408  -9.776  1.00  1.560          O  
ATOM    986  CB  ILE A  57      23.254  -2.805 -11.633  1.00  1.990          C  
ATOM    987  CG1 ILE A  57      23.518  -1.314 -11.981  1.00  1.990          C  
ATOM    988  CG2 ILE A  57      22.192  -3.445 -12.570  1.00  1.990          C  
ATOM    989  CD1 ILE A  57      24.271  -1.087 -13.280  1.00  1.990          C  
ATOM    990  H   ILE A  57      24.846  -2.360  -9.674  1.00  1.500          H  
ATOM    991  HA  ILE A  57      22.034  -2.164  -9.987  1.00  1.790          H  
ATOM    992  HB  ILE A  57      24.200  -3.334 -11.757  1.00  2.390          H  
ATOM    993 1HG1 ILE A  57      22.559  -0.805 -12.054  1.00  2.390          H  
ATOM    994 2HG1 ILE A  57      24.076  -0.859 -11.173  1.00  2.390          H  
ATOM    995 1HG2 ILE A  57      22.521  -3.380 -13.598  1.00  2.390          H  
ATOM    996 2HG2 ILE A  57      22.045  -4.495 -12.324  1.00  2.390          H  
ATOM    997 3HG2 ILE A  57      21.243  -2.916 -12.457  1.00  2.390          H  
ATOM    998 1HD1 ILE A  57      24.400  -0.017 -13.428  1.00  2.390          H  
ATOM    999 2HD1 ILE A  57      25.247  -1.563 -13.219  1.00  2.390          H  
ATOM   1000 3HD1 ILE A  57      23.723  -1.498 -14.118  1.00  2.390          H  
ATOM   1001  N   THR A  58      23.088  -5.297  -9.715  1.00  1.230          N  
ATOM   1002  CA  THR A  58      22.553  -6.618  -9.426  1.00  1.260          C  
ATOM   1003  C   THR A  58      22.137  -6.739  -7.958  1.00  1.190          C  
ATOM   1004  O   THR A  58      21.109  -7.331  -7.639  1.00  1.380          O  
ATOM   1005  CB  THR A  58      23.566  -7.713  -9.789  1.00  1.750          C  
ATOM   1006  OG1 THR A  58      24.752  -7.530  -9.027  1.00  1.750          O  
ATOM   1007  CG2 THR A  58      23.906  -7.599 -11.260  1.00  1.750          C  
ATOM   1008  H   THR A  58      24.100  -5.157  -9.829  1.00  1.480          H  
ATOM   1009  HA  THR A  58      21.668  -6.762 -10.039  1.00  1.510          H  
ATOM   1010  HB  THR A  58      23.144  -8.692  -9.575  1.00  2.100          H  
ATOM   1011  HG1 THR A  58      25.337  -8.285  -9.147  1.00  2.100          H  
ATOM   1012 1HG2 THR A  58      24.631  -8.367 -11.526  1.00  2.100          H  
ATOM   1013 2HG2 THR A  58      23.001  -7.728 -11.851  1.00  2.100          H  
ATOM   1014 3HG2 THR A  58      24.331  -6.616 -11.459  1.00  2.100          H  
ATOM   1015  N   LEU A  59      22.865  -6.107  -7.046  1.00  1.040          N  
ATOM   1016  CA  LEU A  59      22.543  -6.169  -5.628  1.00  1.190          C  
ATOM   1017  C   LEU A  59      21.143  -5.627  -5.384  1.00  1.450          C  
ATOM   1018  O   LEU A  59      20.339  -6.261  -4.686  1.00  1.610          O  
ATOM   1019  CB  LEU A  59      23.580  -5.359  -4.841  1.00  1.610          C  
ATOM   1020  CG  LEU A  59      23.435  -5.227  -3.319  1.00  1.610          C  
ATOM   1021  CD1 LEU A  59      23.516  -6.614  -2.613  1.00  1.610          C  
ATOM   1022  CD2 LEU A  59      24.544  -4.291  -2.855  1.00  1.610          C  
ATOM   1023  H   LEU A  59      23.719  -5.625  -7.324  1.00  1.250          H  
ATOM   1024  HA  LEU A  59      22.581  -7.205  -5.312  1.00  1.430          H  
ATOM   1025 1HB  LEU A  59      24.553  -5.798  -5.028  1.00  1.930          H  
ATOM   1026 2HB  LEU A  59      23.588  -4.354  -5.252  1.00  1.930          H  
ATOM   1027  HG  LEU A  59      22.467  -4.789  -3.080  1.00  1.930          H  
ATOM   1028 1HD1 LEU A  59      23.413  -6.474  -1.536  1.00  1.930          H  
ATOM   1029 2HD1 LEU A  59      22.713  -7.261  -2.962  1.00  1.930          H  
ATOM   1030 3HD1 LEU A  59      24.462  -7.082  -2.815  1.00  1.930          H  
ATOM   1031 1HD2 LEU A  59      24.472  -4.137  -1.784  1.00  1.930          H  
ATOM   1032 2HD2 LEU A  59      25.506  -4.731  -3.104  1.00  1.930          H  
ATOM   1033 3HD2 LEU A  59      24.443  -3.331  -3.360  1.00  1.930          H  
ATOM   1034  N   GLY A  60      20.831  -4.495  -6.042  1.00  1.580          N  
ATOM   1035  CA  GLY A  60      19.572  -3.760  -5.956  1.00  1.940          C  
ATOM   1036  C   GLY A  60      18.327  -4.567  -6.328  1.00  2.000          C  
ATOM   1037  O   GLY A  60      17.200  -4.114  -6.085  1.00  2.260          O  
ATOM   1038  H   GLY A  60      21.561  -4.045  -6.604  1.00  1.900          H  
ATOM   1039 1HA  GLY A  60      19.462  -3.373  -4.944  1.00  2.330          H  
ATOM   1040 2HA  GLY A  60      19.644  -2.893  -6.614  1.00  2.330          H  
ATOM   1041  N   ILE A  61      18.515  -5.733  -6.942  1.00  1.860          N  
ATOM   1042  CA  ILE A  61      17.431  -6.625  -7.299  1.00  2.010          C  
ATOM   1043  C   ILE A  61      16.739  -7.137  -6.036  1.00  1.960          C  
ATOM   1044  O   ILE A  61      15.523  -7.334  -6.027  1.00  2.160          O  
ATOM   1045  CB  ILE A  61      17.924  -7.810  -8.160  1.00  2.750          C  
ATOM   1046  CG1 ILE A  61      18.386  -7.273  -9.545  1.00  2.750          C  
ATOM   1047  CG2 ILE A  61      16.816  -8.885  -8.302  1.00  2.750          C  
ATOM   1048  CD1 ILE A  61      19.166  -8.277 -10.389  1.00  2.750          C  
ATOM   1049  H   ILE A  61      19.472  -6.049  -7.131  1.00  2.230          H  
ATOM   1050  HA  ILE A  61      16.704  -6.065  -7.885  1.00  2.410          H  
ATOM   1051  HB  ILE A  61      18.790  -8.254  -7.684  1.00  3.300          H  
ATOM   1052 1HG1 ILE A  61      17.512  -6.950 -10.107  1.00  3.300          H  
ATOM   1053 2HG1 ILE A  61      19.029  -6.405  -9.379  1.00  3.300          H  
ATOM   1054 1HG2 ILE A  61      17.175  -9.714  -8.897  1.00  3.300          H  
ATOM   1055 2HG2 ILE A  61      16.527  -9.268  -7.327  1.00  3.300          H  
ATOM   1056 3HG2 ILE A  61      15.943  -8.445  -8.786  1.00  3.300          H  
ATOM   1057 1HD1 ILE A  61      19.458  -7.802 -11.326  1.00  3.300          H  
ATOM   1058 2HD1 ILE A  61      20.059  -8.587  -9.844  1.00  3.300          H  
ATOM   1059 3HD1 ILE A  61      18.559  -9.146 -10.608  1.00  3.300          H  
ATOM   1060  N   PHE A  62      17.529  -7.479  -5.014  1.00  1.790          N  
ATOM   1061  CA  PHE A  62      17.008  -8.052  -3.783  1.00  1.910          C  
ATOM   1062  C   PHE A  62      16.101  -7.141  -2.971  1.00  2.190          C  
ATOM   1063  O   PHE A  62      16.426  -5.981  -2.705  1.00  2.660          O  
ATOM   1064  CB  PHE A  62      18.151  -8.481  -2.873  1.00  2.630          C  
ATOM   1065  CG  PHE A  62      17.651  -9.029  -1.583  1.00  2.630          C  
ATOM   1066  CD1 PHE A  62      17.169 -10.320  -1.489  1.00  2.630          C  
ATOM   1067  CD2 PHE A  62      17.624  -8.224  -0.455  1.00  2.630          C  
ATOM   1068  CE1 PHE A  62      16.673 -10.789  -0.297  1.00  2.630          C  
ATOM   1069  CE2 PHE A  62      17.133  -8.691   0.724  1.00  2.630          C  
ATOM   1070  CZ  PHE A  62      16.654  -9.974   0.806  1.00  2.630          C  
ATOM   1071  H   PHE A  62      18.526  -7.247  -5.050  1.00  2.150          H  
ATOM   1072  HA  PHE A  62      16.431  -8.936  -4.052  1.00  2.290          H  
ATOM   1073 1HB  PHE A  62      18.743  -9.242  -3.362  1.00  3.150          H  
ATOM   1074 2HB  PHE A  62      18.803  -7.627  -2.670  1.00  3.150          H  
ATOM   1075  HD1 PHE A  62      17.176 -10.965  -2.368  1.00  3.150          H  
ATOM   1076  HD2 PHE A  62      17.994  -7.197  -0.524  1.00  3.150          H  
ATOM   1077  HE1 PHE A  62      16.287 -11.805  -0.228  1.00  3.150          H  
ATOM   1078  HE2 PHE A  62      17.113  -8.049   1.599  1.00  3.150          H  
ATOM   1079  HZ  PHE A  62      16.255 -10.342   1.749  1.00  3.150          H  
ATOM   1080  N   LYS A  63      14.976  -7.697  -2.522  1.00  2.420          N  
ATOM   1081  CA  LYS A  63      14.048  -6.990  -1.656  1.00  2.820          C  
ATOM   1082  C   LYS A  63      13.634  -7.894  -0.504  1.00  3.010          C  
ATOM   1083  O   LYS A  63      13.567  -9.114  -0.664  1.00  3.160          O  
ATOM   1084  CB  LYS A  63      12.806  -6.534  -2.434  1.00  3.790          C  
ATOM   1085  CG  LYS A  63      13.081  -5.559  -3.593  1.00  3.790          C  
ATOM   1086  CD  LYS A  63      13.483  -4.157  -3.100  1.00  3.790          C  
ATOM   1087  CE  LYS A  63      13.713  -3.193  -4.263  1.00  3.790          C  
ATOM   1088  NZ  LYS A  63      14.985  -3.502  -4.994  1.00  3.790          N  
ATOM   1089  H   LYS A  63      14.753  -8.645  -2.794  1.00  2.900          H  
ATOM   1090  HA  LYS A  63      14.552  -6.129  -1.224  1.00  3.380          H  
ATOM   1091 1HB  LYS A  63      12.306  -7.407  -2.850  1.00  4.550          H  
ATOM   1092 2HB  LYS A  63      12.105  -6.059  -1.745  1.00  4.550          H  
ATOM   1093 1HG  LYS A  63      13.866  -5.961  -4.229  1.00  4.550          H  
ATOM   1094 2HG  LYS A  63      12.177  -5.470  -4.193  1.00  4.550          H  
ATOM   1095 1HD  LYS A  63      12.707  -3.756  -2.447  1.00  4.550          H  
ATOM   1096 2HD  LYS A  63      14.412  -4.220  -2.539  1.00  4.550          H  
ATOM   1097 1HE  LYS A  63      12.881  -3.272  -4.959  1.00  4.550          H  
ATOM   1098 2HE  LYS A  63      13.764  -2.176  -3.883  1.00  4.550          H  
ATOM   1099 1HZ  LYS A  63      15.127  -2.866  -5.761  1.00  4.550          H  
ATOM   1100 2HZ  LYS A  63      15.777  -3.425  -4.361  1.00  4.550          H  
ATOM   1101 3HZ  LYS A  63      14.950  -4.445  -5.362  1.00  4.550          H  
ATOM   1102  N   ASN A  64      13.328  -7.283   0.635  1.00  3.550          N  
ATOM   1103  CA  ASN A  64      12.832  -8.009   1.796  1.00  4.290          C  
ATOM   1104  C   ASN A  64      11.311  -8.068   1.754  1.00  4.930          C  
ATOM   1105  O   ASN A  64      10.699  -8.836   2.496  1.00  5.450          O  
ATOM   1106  OXT ASN A  64      10.718  -7.113   1.251  1.00  6.440          O  
ATOM   1107  CB  ASN A  64      13.288  -7.350   3.085  1.00  5.350          C  
ATOM   1108  CG  ASN A  64      14.763  -7.462   3.344  1.00  5.350          C  
ATOM   1109  OD1 ASN A  64      15.325  -8.561   3.440  1.00  5.350          O  
ATOM   1110  ND2 ASN A  64      15.414  -6.330   3.467  1.00  5.350          N  
ATOM   1111  H   ASN A  64      13.425  -6.281   0.687  1.00  4.260          H  
ATOM   1112  HA  ASN A  64      13.208  -9.034   1.761  1.00  5.150          H  
ATOM   1113 1HB  ASN A  64      13.019  -6.295   3.060  1.00  6.420          H  
ATOM   1114 2HB  ASN A  64      12.755  -7.799   3.922  1.00  6.420          H  
ATOM   1115 1HD2 ASN A  64      16.399  -6.335   3.648  1.00  6.420          H  
ATOM   1116 2HD2 ASN A  64      14.926  -5.460   3.392  1.00  6.420          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 -375.251 41.3674 254.265 -29.0316 12.4861 14.0295 135.24 -149.135 -0.35258 -2.03968 -107.471 -7.74193 -59.6363 -0.76894 -2.84366 -0.80633 0 1.66966 4.00093 45.0013 39.583 -6.93981 2.87397 7.83539 6.59466 44.3892 -132.682
PRO:NtermProteinFull_1 -3.67123 0.19991 1.66567 -0.19837 0.01134 0.13833 0.28497 -0.58999 -0 -0 -0.11081 0.07819 0 0 0 0 0 0.00076 0.06767 0.07708 0 0 0 -2.4119 0 0.21577 -4.24263
LYS_2 -4.82682 0.57722 3.0076 -0.42196 0.05325 0.25621 1.6285 -1.24235 -0.03106 -0.15625 -0.66447 -0.15797 0 0 0 0 0 0.09591 0.13126 2.20179 0 0.07167 0 -1.5107 -0.01743 0.46267 -0.54293
LEU_3 -3.75616 0.81188 3.32781 -0.71385 0.30814 0.33613 1.87097 -1.49018 -0 -0 -1.47375 0.09435 0 0 0 0 0 0.05834 0.02918 0.911 0 -0.19537 0 0.18072 0.91909 1.54728 2.76558
PRO_4 -5.53651 1.17658 3.79764 -0.07672 0 0.04648 1.49815 -1.54517 -0 -0 -1.26947 0.5754 0 0 0 0 0 -0.21528 0.07549 0.35079 0 -0.78191 0 -2.4119 1.08359 1.69628 -1.53655
PHE_5 -10.2189 0.97511 4.75554 -0.54918 0.2889 0.25603 3.71459 -3.00713 -0 -0 -1.67634 -0.23024 0 0 0 0 0 -0.01411 0.07116 0 3.04904 0.07244 0 1.0402 0.06931 0.61626 -0.78731
LYS_6 -5.50822 0.47536 4.40925 -0.40972 0.04375 0.22477 2.38531 -2.36369 -0.01571 -0.06851 -1.80827 -0.1538 0 0 0 0 0 -0.02563 0.01381 2.29687 0 -0.09695 0 -1.5107 -0.12052 0.3627 -1.86989
LYS_7 -5.12327 0.21034 5.06565 -0.29021 0.02274 0.12264 1.96921 -2.32967 -0 -0 -1.03042 -0.02849 0 0 0 0 0 0.09437 0.01348 1.74221 0 0.01838 0 -1.5107 -0.23101 0.25963 -1.02513
ARG_8 -7.20227 0.69675 6.22168 -0.44535 0.05192 0.21769 2.90532 -3.0799 -0.02114 -0.12428 -2.46765 0.38354 0 0 0 0 0 -0.02311 0.16946 2.10027 0 -0.05414 0 -1.2888 -0.34368 0.42791 -1.8758
ILE_9 -9.35342 0.97403 4.51001 -0.5289 0.49807 0.10931 3.05485 -3.11934 -0 -0 -2.22121 -0.03232 0 0 0 0 0 -0.04349 0.03256 0.58701 0 -0.37303 0 0.73287 -0.14742 0.61192 -4.70851
VAL_10 -6.10084 0.44814 4.19254 -0.31421 0.24037 0.07117 2.65667 -2.61731 -0 -0 -2.02524 -0.13328 0 0 0 0 0 -0.03832 0.00026 0.05965 0 -0.27143 0 1.9342 -0.04235 0.46453 -1.47548
ASN_11 -4.28872 0.13671 4.78687 -0.18225 0.04637 0.27239 2.13879 -2.41352 -0 -0 -2.16867 -0.29232 0 0 0 0 0 0.03825 1e-05 0 1.43806 0.33264 0 -0.93687 -0.00936 0.282 -0.81963
LEU_12 -7.97267 0.8088 4.01898 -0.44899 0.14423 0.09529 2.54253 -2.8039 -0 -0 -1.776 0.21941 0 0 0 0 0 0.15713 0.13068 0.46803 0 -0.24965 0 0.18072 -0.06845 0.43722 -4.11664
TRP_13 -8.22446 0.76454 5.93372 -1.05173 0.57023 0.66966 3.59927 -3.55972 -0.00579 -0.03653 -3.09932 -0.73927 0 0 0 -0.40316 0 -0.00174 0.38816 0 3.41486 -0.35016 0 1.6906 0.01315 0.72321 0.29551
PHE_14 -7.05712 0.5236 4.78018 -0.5585 0.41091 0.26601 2.67762 -2.89331 -0 -0 -2.46272 -0.2011 0 0 0 0 0 0.02192 0.04997 0 2.91896 0.12586 0 1.0402 -0.00271 0.70798 0.34776
GLY_15 -3.41479 0.23295 4.22684 -4e-05 0 0 1.90577 -2.08392 -0.01213 -0.11464 -2.24936 -0.42075 0 0 0 0 0 -0.05937 0 0 0 0.44407 0 0.83697 0.11537 0.43133 -0.16171
VAL_16 -8.31644 1.55671 3.66204 -0.26313 0.18438 0.04224 3.07354 -2.91488 -0.01683 -0.09672 -1.84292 0.21218 0 0 0 0 0 0.05022 0.01171 0.83848 0 -0.18134 0 1.9342 0.23143 0.95705 -0.87807
ASP_17 -6.4104 0.49663 7.05158 -0.09193 0.00045 0.26856 3.10576 -3.3756 -0 -0 -3.86577 -0.54606 0 0 0 -0.40316 0 -0.02897 0.15106 0 1.70786 0.1425 0 -2.3716 -0.06609 1.45084 -2.78434
LYS_18 -4.84223 0.44816 5.72194 -0.30143 0.03004 0.13344 2.19435 -2.52069 -0 -0 -2.17765 -0.00417 0 0 0 0 0 -0.03051 0.00316 1.84185 0 0.00732 0 -1.5107 -0.11344 0.78568 -0.33488
GLU_19 -5.12946 0.15794 5.12025 -0.45644 0.05522 0.88014 2.14506 -2.3637 -0.01213 -0.11464 -1.56538 -0.49208 0 0 0 0 0 -0.03155 0.03408 0 3.3572 -0.33543 0 -2.7348 -0.37446 0.24196 -1.61822
ILE_20 -10.1042 1.88226 3.43362 -0.53486 0.56636 0.104 3.09994 -3.1182 -0.02098 -0.09235 -3.05352 0.07031 0 0 0 0 0 0.07985 0.13596 0.53779 0 -0.50462 0 0.73287 -0.2285 0.50279 -6.51151
ASN_21 -7.12244 0.55289 6.05952 -0.32418 0.01547 0.61469 3.65322 -3.4462 -0.01683 -0.09672 -2.83991 -0.15859 0 0 -0.61402 0 0 0.01503 0.11011 0 2.79782 0.25637 0 -0.93687 0.10379 0.69339 -0.68349
LYS_22 -4.67776 0.41089 4.64464 -0.32229 0.03025 0.16262 1.26397 -2.17302 -0 -0 -1.8762 -0.02627 0 0 0 0 0 -0.11169 0.12864 1.82095 0 -0.02719 0 -1.5107 -0.24829 0.53453 -1.97692
ILE_23 -4.87605 0.39953 2.90791 -0.49489 0.41011 0.09978 1.75119 -1.84281 -0 -0 -0.74207 -0.11307 0 0 0 0 0 0.24263 0.02796 0.63178 0 -0.56753 0 0.73287 -0.21384 0.46915 -1.17736
VAL_24 -5.59656 1.11416 1.26998 -0.40541 0.71055 0.09623 0.96108 -1.68679 -0 -0 -0.1608 -0.24179 0 0 0 0 0 -0.00292 0.1364 1.90204 0 -0.11026 0 1.9342 0.12068 1.18873 1.22952
TRP_25 -5.83505 0.47334 3.73409 -1.13886 0.20266 0.62508 1.66337 -2.44709 -0.02098 -0.09235 -0.83568 -0.60163 0 0 0 0 0 0.82909 0.20164 0 1.71107 0.22488 0 1.6906 1.37044 1.82774 3.58235
VAL_26 -6.97373 1.72163 0.78916 -0.37622 0.39285 0.08614 1.18368 -1.76943 -0 -0 -0.3193 0.23424 0 0 -0.61402 0 0 -0.05203 0.01216 0.7809 0 -0.48717 0 1.9342 1.2011 1.67742 -0.57839
LYS_27 -4.28849 0.44658 4.36241 -0.30779 0.03405 0.13816 2.30768 -2.04835 -0.0032 -0.02682 -2.31534 0.22684 0 0 -0.80781 0 0 0.12556 0.00544 1.75544 0 0.22095 0 -1.5107 -0.14131 1.00153 -0.82516
GLY_28 -2.41304 0.20352 2.4959 -4e-05 0 0 1.01323 -1.27198 -0 -0 -0.40016 -0.38078 0 0 0 0 0 -0.1422 0 0 0 0.36914 0 0.83697 0.18348 0.51179 1.00584
ARG_29 -4.33407 0.44137 3.63968 -0.91962 0.29886 0.71299 1.62223 -1.93562 -0 -0 -0.43634 0.11863 0 0 0 0 0 -0.01464 0.04607 2.42651 0 -0.05376 0 -1.2888 0.24096 0.48748 1.05194
GLN_30 -6.70118 0.85858 5.33263 -0.25102 0.03502 0.18524 2.57668 -2.74014 -0 -0 -2.47366 -0.39232 0 0 -0.80781 0 0 -0.05434 0.0337 0 2.73606 -0.23748 0 -0.18838 -0.17747 0.62311 -1.64277
LEU_31 -9.55064 1.42176 5.4107 -0.63363 0.13774 0.1878 2.99879 -3.57774 -0 -0 -2.34089 0.15567 0 0 0 0 0 0.07717 0.01218 0.77496 0 -0.18737 0 0.18072 -0.12588 1.02304 -4.03563
ILE_32 -5.43459 0.39576 4.12477 -0.69359 0.40637 0.25441 2.16072 -2.43422 -0.0032 -0.02682 -1.62222 0.26918 0 0 0 0 0 0.04787 0.00668 0.95644 0 -0.00878 0 0.73287 -0.01872 0.97399 0.08692
ILE_33 -6.7958 0.48839 5.13939 -0.49782 0.3314 0.10227 2.85413 -2.86014 -0.00144 -0.0045 -2.32287 -0.05355 0 0 0 0 0 0.01555 0.02344 0.58382 0 -0.39919 0 0.73287 -0.09471 0.71089 -2.04788
ILE_34 -9.34544 1.2599 3.52243 -0.5143 0.3462 0.1024 2.95726 -2.94136 -0 -0 -1.62375 0.07739 0 0 0 0 0 0.01388 0.06145 0.58673 0 -0.37403 0 0.73287 -0.00376 0.77777 -4.36436
PHE_35 -9.5077 1.44487 2.78688 -1.13154 0.24539 0.45813 1.75884 -2.68589 -0 -0 -0.66417 -0.07108 0 0 0 0 0 -0.02463 0.45869 0 2.54865 -0.48371 0 1.0402 0.14966 0.89686 -2.78058
LEU_36 -4.77774 0.35174 2.3815 -0.70154 0.25566 0.30372 0.88035 -1.66204 -0 -0 -0.30446 0.07999 0 0 0 0 0 0.03886 0.05038 1.17624 0 -0.27272 0 0.18072 0.12267 0.78244 -1.11425
LEU_37 -4.57068 0.3578 2.04419 -0.52344 0.27087 0.15024 1.23586 -1.58265 -0.01318 -0.04403 -1.54237 0.02734 0 0 0 0 0 0.18004 0.09907 2.28561 0 -0.12682 0 0.18072 0.0142 1.15919 -0.39805
ILE_38 -6.26519 1.10031 3.62664 -0.59885 0.36004 0.11034 2.5441 -2.24138 -0.00144 -0.0045 -0.958 0.23935 0 0 0 0 0 0.36645 0.01476 0.94928 0 -0.77406 0 0.73287 -0.22243 1.3736 0.35188
LEU_39 -3.54325 0.44503 2.01348 -0.52275 0.2583 0.1536 0.85997 -1.28567 -0.01318 -0.04403 -0.32004 0.21738 0 0 0 0 0 0.05873 0.0259 0.09626 0 0.04808 0 0.18072 0.04416 0.97262 -0.35469
LEU_40 -4.28758 0.51279 0.50893 -0.48161 0.13958 0.11666 0.8797 -1.07975 -0 -0 0.17676 0.18123 0 0 0 0 0 -0.06969 0.03856 0.34938 0 -0.21743 0 0.18072 0.19644 0.65934 -2.19597
VAL_41 -6.9485 1.1951 2.74096 -0.32971 0.32534 0.0802 2.60068 -2.35393 -0 -0 -2.57144 -0.79475 0 0 0 0 0 0.17303 0.00092 0.19918 0 0.32481 0 1.9342 0.45206 0.53836 -2.43347
SER_42 -4.40572 0.40823 4.09795 -0.0283 0 0.04482 2.23088 -2.10544 -0.00332 -0.0318 -1.13171 -1.02984 0 0 0 0 0 0.01731 0.01355 0.27544 0 0.02394 0.60007 -0.77834 0.37604 0.45695 -0.96929
GLY_43 -2.39426 0.2173 2.48639 -4e-05 0 0 1.05011 -1.41102 -0 -0 -0.86121 -0.42307 0 0 0 0 0 -0.03907 0 0 0 0.54892 0 0.83697 0.0158 0.28366 0.31049
LEU_44 -7.21742 0.86385 4.60002 -0.63444 0.35105 0.1438 2.71031 -2.60887 -0 -0 -2.16704 0.21648 0 0 0 0 0 -0.04561 0.4232 2.69427 0 -0.268 0 0.18072 0.15098 0.63222 0.02551
MET_45 -8.91772 1.18902 5.25376 -0.46854 0.25342 0.16462 2.47898 -3.31108 -0 -0 -1.8325 -0.22774 0 0 0 0 0 0.15261 0.03695 1.94802 0 0.03545 0 0.60916 0.07698 0.93861 -1.62
VAL_46 -4.98011 0.61183 4.03014 -0.24091 0.13534 0.03653 2.16674 -2.35432 -0.01525 -0.09874 -1.70355 0.23962 0 0 0 0 0 -0.02773 0.00809 1.25174 0 -0.39386 0 1.9342 0.16459 0.92341 1.68776
GLY_47 -2.67287 0.20477 3.2157 -4e-05 0 0 1.42743 -1.66646 -0.00332 -0.0318 -1.32328 -0.38257 0 0 0 0 0 -0.07205 0 0 0 0.0472 0 0.83697 0.69826 0.69022 0.96815
ILE_48 -7.93315 1.24907 3.32993 -0.67486 0.53023 0.15133 2.51259 -2.54623 -0.01406 -0.0852 -2.2195 0.30047 0 0 0 0 0 -0.04213 0.01727 0.63777 0 -0.47345 0 0.73287 0.65897 0.62854 -3.23954
PHE_49 -7.95772 1.25204 4.49476 -1.05939 0.13338 0.44406 2.46582 -2.9352 -0.00637 -0.03921 -2.70052 0.03765 0 0 0 0 0 0.0222 0.02203 0 1.79168 -0.51608 0 1.0402 0.06887 1.01773 -2.42409
PHE_50 -5.45994 0.42249 4.06251 -0.62533 0.10356 0.3001 2.18183 -2.36888 -0.00447 -0.05778 -2.31019 -0.02329 0 0 0 0 0 0.2028 0.00437 0 2.57409 0.15047 0 1.0402 -0.05942 0.93913 1.07225
GLY_51 -3.55003 0.29926 4.10396 -5e-05 0 0 1.88345 -2.12073 -0.01525 -0.09874 -1.54129 -0.4018 0 0 0 0 0 -0.0888 0 0 0 0.14696 0 0.83697 0.46667 0.45855 0.37913
ILE_52 -8.84978 0.66635 4.36683 -0.50408 0.46683 0.10365 2.85023 -2.95728 -0.00231 -0.01497 -2.73452 -0.05422 0 0 0 0 0 -0.01496 0.02866 0.5033 0 -0.44658 0 0.73287 0.62346 0.40559 -4.83095
ASN_53 -6.30789 0.47399 5.34909 -0.29683 0.0038 0.56419 2.53138 -2.89822 -0.01853 -0.14298 -2.88186 -0.13948 0 0 0 0 0 -0.00581 0.01202 0 2.37951 0.5498 0 -0.93687 0.44042 0.52012 -0.80416
GLN_54 -4.68857 0.1951 5.0877 -0.85107 0.12975 0.90683 2.33723 -2.54245 -0.00637 -0.03921 -1.81888 -0.82311 0 0 0 0 0 0.00532 0.03088 0 2.84534 -0.16682 0 -0.18838 0.2618 0.28729 0.96238
LEU_55 -9.18167 0.92625 4.84395 -0.50119 0.20331 0.1153 3.27923 -3.12421 -0 -0 -2.33316 0.25101 0 0 0 0 0 -0.04318 0.05477 0.34005 0 -0.28547 0 0.18072 -0.3005 0.33911 -5.23566
LEU_56 -5.54932 0.38929 4.4854 -0.66786 0.21362 0.23492 2.2772 -2.54342 -0 -0 -2.76077 0.09166 0 0 0 0 0 0.02503 0.02642 1.01243 0 -0.27246 0 0.18072 -0.2844 0.42168 -2.71985
ILE_57 -5.1808 0.32388 4.38818 -0.50218 0.34037 0.10213 1.84545 -2.42523 -0.00231 -0.01497 -1.08019 0.06173 0 0 0 0 0 -0.04008 0.0915 0.51203 0 -0.42751 0 0.73287 -0.09983 0.3992 -0.97577
THR_58 -5.79134 0.42477 5.23755 -0.11417 0.08303 0.05083 2.87049 -2.68932 -0.02588 -0.1203 -1.34717 -1.23675 0 0 0 0 0 0.01525 0.00572 0.69191 0 0.06616 2.2739 -1.0874 0.09225 0.4117 -0.18877
LEU_59 -7.36279 0.78132 4.54166 -0.65678 0.12839 0.21892 2.46671 -2.69149 -0 -0 -1.968 0.10014 0 0 0 0 0 -0.03642 0.0287 0.94711 0 -0.22801 0 0.18072 -0.03078 0.57862 -3.00199
GLY_60 -2.49231 0.26861 3.88166 -4e-05 0 0 1.32898 -1.81776 -0 -0 -2.79323 -0.4179 0 0 0 0 0 -0.16501 0 0 0 0.26484 0 0.83697 0.20586 0.55715 -0.34218
ILE_61 -4.05618 0.37454 3.99914 -0.50565 0.4121 0.10537 2.07549 -1.85512 -0 -0 -0.98444 -0.15718 0 0 0 0 0 0.00058 0.00862 0.75393 0 -0.33539 0 0.73287 0.24242 0.46006 1.27116
PHE_62 -4.70207 0.30183 4.05528 -0.91517 0.12206 0.14548 1.06279 -2.1499 -0.02588 -0.1203 -0.77667 -0.54985 0 0 0 0 0 0.04721 0.08909 0 2.07934 0.0994 0 1.0402 -0.35269 0.48448 -0.06536
LYS_63 -3.25371 0.2886 4.15786 -0.56798 0.13757 0.55898 1.02428 -1.94807 -0 -0 -2.46616 -0.04985 0 0 0 0 0 0.00579 0.07875 2.14497 0 0.00311 0 -1.5107 -0.36908 0.29197 -1.47366
ASN:CtermProteinFull_64 -1.44244 0.08546 0.97014 -0.20977 0.00488 0.38647 0.0049 -0.56581 -0 -0 -0.23342 -0.31898 0 0 0 0 0 0 0.01706 0 2.23345 0 0 -0.93687 -0.07177 0.19525 0.11857
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10556 DOMAINID 15803 MODEL 5 SSGCID - MygeA.20017.a Uncharacterized protein MG055  MG_055
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 22.901 tmscore: 0.48601 5eulE_203 prob: 99.92 ident: 19.64
ATOM      1  N   PRO A   1      11.937  -1.193  -9.836  1.00  9.730          N  
ATOM      2  CA  PRO A   1      12.590   0.093 -10.056  1.00  9.280          C  
ATOM      3  C   PRO A   1      12.540   0.466 -11.528  1.00  8.290          C  
ATOM      4  O   PRO A   1      11.952  -0.267 -12.328  1.00  8.280          O  
ATOM      5  CB  PRO A   1      14.013  -0.183  -9.569  1.00 13.920          C  
ATOM      6  CG  PRO A   1      14.255  -1.597  -9.971  1.00 13.920          C  
ATOM      7  CD  PRO A   1      12.918  -2.297  -9.777  1.00 13.920          C  
ATOM      8  HA  PRO A   1      12.101   0.864  -9.439  1.00 11.140          H  
ATOM      9 1HB  PRO A   1      14.723   0.514 -10.038  1.00 16.700          H  
ATOM     10 2HB  PRO A   1      14.081  -0.030  -8.482  1.00 16.700          H  
ATOM     11 1HG  PRO A   1      14.572  -1.618 -11.007  1.00 16.700          H  
ATOM     12 2HG  PRO A   1      15.071  -2.041  -9.376  1.00 16.700          H  
ATOM     13 1HD  PRO A   1      12.727  -3.006 -10.597  1.00 16.700          H  
ATOM     14 2HD  PRO A   1      12.872  -2.790  -8.796  1.00 16.700          H  
ATOM     15 1H   PRO A   1      11.398  -1.456 -10.799  1.00 16.700          H  
ATOM     16 2H   PRO A   1      11.262  -1.320  -9.168  1.00 16.700          H  
ATOM     17  N   LYS A   2      13.169   1.580 -11.880  1.00  7.660          N  
ATOM     18  CA  LYS A   2      13.200   2.084 -13.247  1.00  6.880          C  
ATOM     19  C   LYS A   2      14.633   2.260 -13.717  1.00  5.770          C  
ATOM     20  O   LYS A   2      15.177   3.364 -13.676  1.00  5.510          O  
ATOM     21  CB  LYS A   2      12.463   3.421 -13.343  1.00  9.940          C  
ATOM     22  CG  LYS A   2      10.975   3.351 -13.026  1.00  9.940          C  
ATOM     23  CD  LYS A   2      10.320   4.723 -13.153  1.00  9.940          C  
ATOM     24  CE  LYS A   2       8.831   4.665 -12.832  1.00  9.940          C  
ATOM     25  NZ  LYS A   2       8.186   6.007 -12.935  1.00  9.940          N  
ATOM     26  H   LYS A   2      13.640   2.121 -11.168  1.00  9.190          H  
ATOM     27  HA  LYS A   2      12.720   1.361 -13.904  1.00  8.260          H  
ATOM     28 1HB  LYS A   2      12.919   4.135 -12.659  1.00 11.930          H  
ATOM     29 2HB  LYS A   2      12.572   3.820 -14.351  1.00 11.930          H  
ATOM     30 1HG  LYS A   2      10.492   2.654 -13.711  1.00 11.930          H  
ATOM     31 2HG  LYS A   2      10.837   2.986 -12.011  1.00 11.930          H  
ATOM     32 1HD  LYS A   2      10.805   5.420 -12.467  1.00 11.930          H  
ATOM     33 2HD  LYS A   2      10.450   5.093 -14.170  1.00 11.930          H  
ATOM     34 1HE  LYS A   2       8.343   3.984 -13.527  1.00 11.930          H  
ATOM     35 2HE  LYS A   2       8.700   4.287 -11.818  1.00 11.930          H  
ATOM     36 1HZ  LYS A   2       7.202   5.926 -12.715  1.00 11.930          H  
ATOM     37 2HZ  LYS A   2       8.624   6.645 -12.284  1.00 11.930          H  
ATOM     38 3HZ  LYS A   2       8.291   6.362 -13.875  1.00 11.930          H  
ATOM     39  N   LEU A   3      15.262   1.162 -14.107  1.00  5.320          N  
ATOM     40  CA  LEU A   3      16.665   1.210 -14.457  1.00  4.450          C  
ATOM     41  C   LEU A   3      16.792   1.356 -15.987  1.00  3.410          C  
ATOM     42  O   LEU A   3      16.059   0.695 -16.727  1.00  3.470          O  
ATOM     43  CB  LEU A   3      17.336  -0.064 -13.915  1.00  6.580          C  
ATOM     44  CG  LEU A   3      17.169  -0.301 -12.383  1.00  6.580          C  
ATOM     45  CD1 LEU A   3      17.840  -1.611 -11.991  1.00  6.580          C  
ATOM     46  CD2 LEU A   3      17.750   0.838 -11.585  1.00  6.580          C  
ATOM     47  H   LEU A   3      14.758   0.289 -14.140  1.00  6.380          H  
ATOM     48  HA  LEU A   3      17.090   2.079 -13.977  1.00  5.340          H  
ATOM     49 1HB  LEU A   3      16.873  -0.906 -14.390  1.00  7.890          H  
ATOM     50 2HB  LEU A   3      18.399  -0.065 -14.152  1.00  7.890          H  
ATOM     51  HG  LEU A   3      16.118  -0.384 -12.162  1.00  7.890          H  
ATOM     52 1HD1 LEU A   3      17.694  -1.794 -10.925  1.00  7.890          H  
ATOM     53 2HD1 LEU A   3      17.411  -2.433 -12.556  1.00  7.890          H  
ATOM     54 3HD1 LEU A   3      18.903  -1.543 -12.197  1.00  7.890          H  
ATOM     55 1HD2 LEU A   3      17.598   0.629 -10.529  1.00  7.890          H  
ATOM     56 2HD2 LEU A   3      18.818   0.924 -11.795  1.00  7.890          H  
ATOM     57 3HD2 LEU A   3      17.259   1.773 -11.824  1.00  7.890          H  
ATOM     58  N   PRO A   4      17.741   2.180 -16.479  1.00  2.840          N  
ATOM     59  CA  PRO A   4      17.960   2.548 -17.878  1.00  2.380          C  
ATOM     60  C   PRO A   4      18.283   1.417 -18.833  1.00  1.970          C  
ATOM     61  O   PRO A   4      18.084   1.548 -20.036  1.00  2.090          O  
ATOM     62  CB  PRO A   4      19.143   3.524 -17.789  1.00  3.570          C  
ATOM     63  CG  PRO A   4      19.845   3.184 -16.495  1.00  3.570          C  
ATOM     64  CD  PRO A   4      18.744   2.776 -15.555  1.00  3.570          C  
ATOM     65  HA  PRO A   4      17.064   3.084 -18.233  1.00  2.860          H  
ATOM     66 1HB  PRO A   4      19.798   3.399 -18.666  1.00  4.280          H  
ATOM     67 2HB  PRO A   4      18.778   4.561 -17.815  1.00  4.280          H  
ATOM     68 1HG  PRO A   4      20.585   2.386 -16.661  1.00  4.280          H  
ATOM     69 2HG  PRO A   4      20.407   4.061 -16.133  1.00  4.280          H  
ATOM     70 1HD  PRO A   4      19.153   2.042 -14.850  1.00  4.280          H  
ATOM     71 2HD  PRO A   4      18.325   3.665 -15.049  1.00  4.280          H  
ATOM     72  N   PHE A   5      18.760   0.289 -18.316  1.00  1.880          N  
ATOM     73  CA  PHE A   5      19.135  -0.861 -19.145  1.00  1.910          C  
ATOM     74  C   PHE A   5      17.978  -1.331 -20.016  1.00  1.690          C  
ATOM     75  O   PHE A   5      18.186  -1.968 -21.063  1.00  1.670          O  
ATOM     76  CB  PHE A   5      19.525  -2.049 -18.285  1.00  2.660          C  
ATOM     77  CG  PHE A   5      18.335  -2.845 -17.825  1.00  2.660          C  
ATOM     78  CD1 PHE A   5      17.935  -3.985 -18.512  1.00  2.660          C  
ATOM     79  CD2 PHE A   5      17.590  -2.443 -16.770  1.00  2.660          C  
ATOM     80  CE1 PHE A   5      16.858  -4.685 -18.117  1.00  2.660          C  
ATOM     81  CE2 PHE A   5      16.498  -3.136 -16.379  1.00  2.660          C  
ATOM     82  CZ  PHE A   5      16.128  -4.265 -17.054  1.00  2.660          C  
ATOM     83  H   PHE A   5      18.888   0.220 -17.320  1.00  2.260          H  
ATOM     84  HA  PHE A   5      19.970  -0.573 -19.786  1.00  2.290          H  
ATOM     85 1HB  PHE A   5      20.175  -2.697 -18.846  1.00  3.190          H  
ATOM     86 2HB  PHE A   5      20.071  -1.704 -17.414  1.00  3.190          H  
ATOM     87  HD1 PHE A   5      18.500  -4.319 -19.378  1.00  3.190          H  
ATOM     88  HD2 PHE A   5      17.878  -1.551 -16.249  1.00  3.190          H  
ATOM     89  HE1 PHE A   5      16.571  -5.582 -18.658  1.00  3.190          H  
ATOM     90  HE2 PHE A   5      15.913  -2.783 -15.537  1.00  3.190          H  
ATOM     91  HZ  PHE A   5      15.246  -4.822 -16.751  1.00  3.190          H  
ATOM     92  N   LYS A   6      16.742  -1.011 -19.598  1.00  1.650          N  
ATOM     93  CA  LYS A   6      15.590  -1.454 -20.339  1.00  1.650          C  
ATOM     94  C   LYS A   6      15.681  -0.948 -21.751  1.00  1.530          C  
ATOM     95  O   LYS A   6      15.312  -1.649 -22.680  1.00  1.520          O  
ATOM     96  CB  LYS A   6      14.280  -0.982 -19.711  1.00  2.310          C  
ATOM     97  CG  LYS A   6      13.946  -1.650 -18.400  1.00  2.310          C  
ATOM     98  CD  LYS A   6      12.613  -1.189 -17.837  1.00  2.310          C  
ATOM     99  CE  LYS A   6      12.334  -1.845 -16.481  1.00  2.310          C  
ATOM    100  NZ  LYS A   6      11.015  -1.425 -15.907  1.00  2.310          N  
ATOM    101  H   LYS A   6      16.610  -0.439 -18.752  1.00  1.980          H  
ATOM    102  HA  LYS A   6      15.592  -2.545 -20.365  1.00  1.980          H  
ATOM    103 1HB  LYS A   6      14.336   0.093 -19.532  1.00  2.770          H  
ATOM    104 2HB  LYS A   6      13.460  -1.161 -20.404  1.00  2.770          H  
ATOM    105 1HG  LYS A   6      13.935  -2.722 -18.528  1.00  2.770          H  
ATOM    106 2HG  LYS A   6      14.721  -1.396 -17.689  1.00  2.770          H  
ATOM    107 1HD  LYS A   6      12.629  -0.106 -17.710  1.00  2.770          H  
ATOM    108 2HD  LYS A   6      11.814  -1.449 -18.530  1.00  2.770          H  
ATOM    109 1HE  LYS A   6      12.346  -2.928 -16.596  1.00  2.770          H  
ATOM    110 2HE  LYS A   6      13.125  -1.555 -15.787  1.00  2.770          H  
ATOM    111 1HZ  LYS A   6      10.878  -1.871 -15.006  1.00  2.770          H  
ATOM    112 2HZ  LYS A   6      10.996  -0.425 -15.788  1.00  2.770          H  
ATOM    113 3HZ  LYS A   6      10.271  -1.699 -16.532  1.00  2.770          H  
ATOM    114  N   LYS A   7      16.237   0.248 -21.956  1.00  1.560          N  
ATOM    115  CA  LYS A   7      16.304   0.798 -23.295  1.00  1.620          C  
ATOM    116  C   LYS A   7      17.069  -0.108 -24.253  1.00  1.500          C  
ATOM    117  O   LYS A   7      16.700  -0.219 -25.420  1.00  1.530          O  
ATOM    118  CB  LYS A   7      16.954   2.180 -23.267  1.00  2.240          C  
ATOM    119  CG  LYS A   7      16.089   3.265 -22.627  1.00  2.240          C  
ATOM    120  CD  LYS A   7      16.801   4.616 -22.614  1.00  2.240          C  
ATOM    121  CE  LYS A   7      15.937   5.697 -21.967  1.00  2.240          C  
ATOM    122  NZ  LYS A   7      16.632   7.016 -21.922  1.00  2.240          N  
ATOM    123  H   LYS A   7      16.621   0.791 -21.176  1.00  1.870          H  
ATOM    124  HA  LYS A   7      15.289   0.900 -23.673  1.00  1.940          H  
ATOM    125 1HB  LYS A   7      17.891   2.124 -22.709  1.00  2.690          H  
ATOM    126 2HB  LYS A   7      17.194   2.488 -24.284  1.00  2.690          H  
ATOM    127 1HG  LYS A   7      15.154   3.351 -23.178  1.00  2.690          H  
ATOM    128 2HG  LYS A   7      15.861   2.973 -21.601  1.00  2.690          H  
ATOM    129 1HD  LYS A   7      17.735   4.526 -22.055  1.00  2.690          H  
ATOM    130 2HD  LYS A   7      17.036   4.914 -23.635  1.00  2.690          H  
ATOM    131 1HE  LYS A   7      15.014   5.802 -22.536  1.00  2.690          H  
ATOM    132 2HE  LYS A   7      15.690   5.392 -20.949  1.00  2.690          H  
ATOM    133 1HZ  LYS A   7      16.028   7.701 -21.488  1.00  2.690          H  
ATOM    134 2HZ  LYS A   7      17.484   6.934 -21.386  1.00  2.690          H  
ATOM    135 3HZ  LYS A   7      16.855   7.313 -22.862  1.00  2.690          H  
ATOM    136  N   ARG A   8      18.139  -0.765 -23.787  1.00  1.460          N  
ATOM    137  CA  ARG A   8      18.915  -1.610 -24.683  1.00  1.480          C  
ATOM    138  C   ARG A   8      18.091  -2.801 -25.125  1.00  1.370          C  
ATOM    139  O   ARG A   8      18.128  -3.213 -26.291  1.00  1.370          O  
ATOM    140  CB  ARG A   8      20.193  -2.110 -24.013  1.00  2.060          C  
ATOM    141  CG  ARG A   8      21.263  -1.045 -23.792  1.00  2.060          C  
ATOM    142  CD  ARG A   8      22.601  -1.642 -23.441  1.00  2.060          C  
ATOM    143  NE  ARG A   8      22.620  -2.321 -22.131  1.00  2.060          N  
ATOM    144  CZ  ARG A   8      22.900  -1.730 -20.940  1.00  2.060          C  
ATOM    145  NH1 ARG A   8      23.178  -0.440 -20.875  1.00  2.060          N  
ATOM    146  NH2 ARG A   8      22.903  -2.456 -19.835  1.00  2.060          N  
ATOM    147  H   ARG A   8      18.383  -0.724 -22.800  1.00  1.750          H  
ATOM    148  HA  ARG A   8      19.187  -1.027 -25.561  1.00  1.780          H  
ATOM    149 1HB  ARG A   8      19.945  -2.534 -23.039  1.00  2.480          H  
ATOM    150 2HB  ARG A   8      20.628  -2.907 -24.614  1.00  2.480          H  
ATOM    151 1HG  ARG A   8      21.376  -0.454 -24.700  1.00  2.480          H  
ATOM    152 2HG  ARG A   8      20.947  -0.396 -22.974  1.00  2.480          H  
ATOM    153 1HD  ARG A   8      22.860  -2.380 -24.201  1.00  2.480          H  
ATOM    154 2HD  ARG A   8      23.360  -0.863 -23.443  1.00  2.480          H  
ATOM    155  HE  ARG A   8      22.424  -3.315 -22.122  1.00  2.480          H  
ATOM    156 1HH1 ARG A   8      23.188   0.124 -21.710  1.00  2.480          H  
ATOM    157 2HH1 ARG A   8      23.391  -0.013 -19.984  1.00  2.480          H  
ATOM    158 1HH2 ARG A   8      22.698  -3.446 -19.882  1.00  2.480          H  
ATOM    159 2HH2 ARG A   8      23.118  -2.027 -18.946  1.00  2.480          H  
ATOM    160  N   ILE A   9      17.344  -3.356 -24.184  1.00  1.350          N  
ATOM    161  CA  ILE A   9      16.570  -4.548 -24.460  1.00  1.380          C  
ATOM    162  C   ILE A   9      15.317  -4.196 -25.268  1.00  1.330          C  
ATOM    163  O   ILE A   9      14.882  -4.969 -26.127  1.00  1.340          O  
ATOM    164  CB  ILE A   9      16.293  -5.329 -23.184  1.00  1.920          C  
ATOM    165  CG1 ILE A   9      17.671  -5.682 -22.469  1.00  1.920          C  
ATOM    166  CG2 ILE A   9      15.556  -6.620 -23.539  1.00  1.920          C  
ATOM    167  CD1 ILE A   9      18.701  -6.435 -23.314  1.00  1.920          C  
ATOM    168  H   ILE A   9      17.378  -2.945 -23.240  1.00  1.620          H  
ATOM    169  HA  ILE A   9      17.153  -5.191 -25.105  1.00  1.660          H  
ATOM    170  HB  ILE A   9      15.713  -4.721 -22.499  1.00  2.300          H  
ATOM    171 1HG1 ILE A   9      18.126  -4.757 -22.113  1.00  2.300          H  
ATOM    172 2HG1 ILE A   9      17.449  -6.302 -21.607  1.00  2.300          H  
ATOM    173 1HG2 ILE A   9      15.381  -7.173 -22.659  1.00  2.300          H  
ATOM    174 2HG2 ILE A   9      14.605  -6.395 -24.014  1.00  2.300          H  
ATOM    175 3HG2 ILE A   9      16.146  -7.220 -24.214  1.00  2.300          H  
ATOM    176 1HD1 ILE A   9      19.573  -6.631 -22.727  1.00  2.300          H  
ATOM    177 2HD1 ILE A   9      18.294  -7.362 -23.657  1.00  2.300          H  
ATOM    178 3HD1 ILE A   9      19.000  -5.841 -24.171  1.00  2.300          H  
ATOM    179  N   VAL A  10      14.679  -3.076 -24.943  1.00  1.360          N  
ATOM    180  CA  VAL A  10      13.520  -2.637 -25.696  1.00  1.450          C  
ATOM    181  C   VAL A  10      13.950  -2.387 -27.140  1.00  1.350          C  
ATOM    182  O   VAL A  10      13.242  -2.790 -28.062  1.00  1.350          O  
ATOM    183  CB  VAL A  10      12.871  -1.374 -25.096  1.00  1.990          C  
ATOM    184  CG1 VAL A  10      11.809  -0.848 -26.045  1.00  1.990          C  
ATOM    185  CG2 VAL A  10      12.228  -1.705 -23.747  1.00  1.990          C  
ATOM    186  H   VAL A  10      15.039  -2.503 -24.188  1.00  1.630          H  
ATOM    187  HA  VAL A  10      12.777  -3.434 -25.684  1.00  1.740          H  
ATOM    188  HB  VAL A  10      13.634  -0.604 -24.968  1.00  2.390          H  
ATOM    189 1HG1 VAL A  10      11.359   0.047 -25.626  1.00  2.390          H  
ATOM    190 2HG1 VAL A  10      12.260  -0.603 -26.994  1.00  2.390          H  
ATOM    191 3HG1 VAL A  10      11.041  -1.606 -26.198  1.00  2.390          H  
ATOM    192 1HG2 VAL A  10      11.776  -0.809 -23.327  1.00  2.390          H  
ATOM    193 2HG2 VAL A  10      11.465  -2.469 -23.887  1.00  2.390          H  
ATOM    194 3HG2 VAL A  10      12.977  -2.074 -23.071  1.00  2.390          H  
ATOM    195  N   ASN A  11      15.105  -1.741 -27.352  1.00  1.350          N  
ATOM    196  CA  ASN A  11      15.572  -1.525 -28.709  1.00  1.420          C  
ATOM    197  C   ASN A  11      15.785  -2.860 -29.440  1.00  1.320          C  
ATOM    198  O   ASN A  11      15.464  -2.954 -30.632  1.00  1.360          O  
ATOM    199  CB  ASN A  11      16.831  -0.690 -28.717  1.00  1.960          C  
ATOM    200  CG  ASN A  11      16.575   0.765 -28.385  1.00  1.960          C  
ATOM    201  OD1 ASN A  11      15.447   1.268 -28.468  1.00  1.960          O  
ATOM    202  ND2 ASN A  11      17.619   1.460 -28.013  1.00  1.960          N  
ATOM    203  H   ASN A  11      15.642  -1.368 -26.567  1.00  1.620          H  
ATOM    204  HA  ASN A  11      14.804  -0.985 -29.250  1.00  1.700          H  
ATOM    205 1HB  ASN A  11      17.533  -1.097 -27.985  1.00  2.350          H  
ATOM    206 2HB  ASN A  11      17.304  -0.753 -29.694  1.00  2.350          H  
ATOM    207 1HD2 ASN A  11      17.518   2.426 -27.780  1.00  2.350          H  
ATOM    208 2HD2 ASN A  11      18.516   1.025 -27.955  1.00  2.350          H  
ATOM    209  N   LEU A  12      16.284  -3.906 -28.743  1.00  1.310          N  
ATOM    210  CA  LEU A  12      16.413  -5.200 -29.410  1.00  1.400          C  
ATOM    211  C   LEU A  12      15.036  -5.694 -29.812  1.00  1.320          C  
ATOM    212  O   LEU A  12      14.859  -6.217 -30.907  1.00  1.360          O  
ATOM    213  CB  LEU A  12      17.016  -6.276 -28.502  1.00  1.920          C  
ATOM    214  CG  LEU A  12      18.471  -6.174 -28.095  1.00  1.920          C  
ATOM    215  CD1 LEU A  12      18.726  -7.236 -27.038  1.00  1.920          C  
ATOM    216  CD2 LEU A  12      19.379  -6.393 -29.306  1.00  1.920          C  
ATOM    217  H   LEU A  12      16.636  -3.763 -27.790  1.00  1.570          H  
ATOM    218  HA  LEU A  12      17.010  -5.080 -30.308  1.00  1.680          H  
ATOM    219 1HB  LEU A  12      16.425  -6.323 -27.593  1.00  2.310          H  
ATOM    220 2HB  LEU A  12      16.907  -7.214 -29.024  1.00  2.310          H  
ATOM    221  HG  LEU A  12      18.666  -5.198 -27.661  1.00  2.310          H  
ATOM    222 1HD1 LEU A  12      19.762  -7.185 -26.708  1.00  2.310          H  
ATOM    223 2HD1 LEU A  12      18.070  -7.075 -26.190  1.00  2.310          H  
ATOM    224 3HD1 LEU A  12      18.529  -8.217 -27.460  1.00  2.310          H  
ATOM    225 1HD2 LEU A  12      20.419  -6.334 -28.988  1.00  2.310          H  
ATOM    226 2HD2 LEU A  12      19.185  -7.377 -29.735  1.00  2.310          H  
ATOM    227 3HD2 LEU A  12      19.194  -5.630 -30.054  1.00  2.310          H  
ATOM    228  N   TRP A  13      14.044  -5.506 -28.935  1.00  1.300          N  
ATOM    229  CA  TRP A  13      12.671  -5.921 -29.219  1.00  1.410          C  
ATOM    230  C   TRP A  13      12.096  -5.199 -30.438  1.00  1.260          C  
ATOM    231  O   TRP A  13      11.437  -5.830 -31.269  1.00  1.290          O  
ATOM    232  CB  TRP A  13      11.724  -5.709 -28.034  1.00  1.930          C  
ATOM    233  CG  TRP A  13      10.384  -6.245 -28.345  1.00  1.930          C  
ATOM    234  CD1 TRP A  13       9.977  -7.533 -28.174  1.00  1.930          C  
ATOM    235  CD2 TRP A  13       9.256  -5.537 -28.906  1.00  1.930          C  
ATOM    236  NE1 TRP A  13       8.689  -7.676 -28.599  1.00  1.930          N  
ATOM    237  CE2 TRP A  13       8.233  -6.465 -29.058  1.00  1.930          C  
ATOM    238  CE3 TRP A  13       9.043  -4.216 -29.291  1.00  1.930          C  
ATOM    239  CZ2 TRP A  13       7.008  -6.118 -29.589  1.00  1.930          C  
ATOM    240  CZ3 TRP A  13       7.820  -3.862 -29.825  1.00  1.930          C  
ATOM    241  CH2 TRP A  13       6.828  -4.791 -29.973  1.00  1.930          C  
ATOM    242  H   TRP A  13      14.278  -5.120 -28.013  1.00  1.560          H  
ATOM    243  HA  TRP A  13      12.686  -6.986 -29.444  1.00  1.690          H  
ATOM    244 1HB  TRP A  13      12.108  -6.176 -27.139  1.00  2.320          H  
ATOM    245 2HB  TRP A  13      11.625  -4.649 -27.829  1.00  2.320          H  
ATOM    246  HD1 TRP A  13      10.595  -8.337 -27.766  1.00  2.320          H  
ATOM    247  HE1 TRP A  13       8.153  -8.531 -28.590  1.00  2.320          H  
ATOM    248  HE3 TRP A  13       9.834  -3.486 -29.172  1.00  2.320          H  
ATOM    249  HZ2 TRP A  13       6.207  -6.844 -29.717  1.00  2.320          H  
ATOM    250  HZ3 TRP A  13       7.663  -2.829 -30.129  1.00  2.320          H  
ATOM    251  HH2 TRP A  13       5.874  -4.487 -30.403  1.00  2.320          H  
ATOM    252  N   PHE A  14      12.329  -3.864 -30.524  1.00  1.230          N  
ATOM    253  CA  PHE A  14      11.873  -3.016 -31.646  1.00  1.310          C  
ATOM    254  C   PHE A  14      12.437  -3.555 -32.954  1.00  1.220          C  
ATOM    255  O   PHE A  14      11.757  -3.545 -33.986  1.00  1.270          O  
ATOM    256  CB  PHE A  14      12.356  -1.563 -31.513  1.00  1.800          C  
ATOM    257  CG  PHE A  14      11.680  -0.671 -30.490  1.00  1.800          C  
ATOM    258  CD1 PHE A  14      10.369  -0.855 -30.074  1.00  1.800          C  
ATOM    259  CD2 PHE A  14      12.389   0.395 -29.957  1.00  1.800          C  
ATOM    260  CE1 PHE A  14       9.796  -0.009 -29.158  1.00  1.800          C  
ATOM    261  CE2 PHE A  14      11.819   1.241 -29.047  1.00  1.800          C  
ATOM    262  CZ  PHE A  14      10.516   1.039 -28.645  1.00  1.800          C  
ATOM    263  H   PHE A  14      12.827  -3.424 -29.746  1.00  1.480          H  
ATOM    264  HA  PHE A  14      10.790  -3.062 -31.710  1.00  1.570          H  
ATOM    265 1HB  PHE A  14      13.415  -1.577 -31.283  1.00  2.160          H  
ATOM    266 2HB  PHE A  14      12.258  -1.082 -32.482  1.00  2.160          H  
ATOM    267  HD1 PHE A  14       9.783  -1.658 -30.473  1.00  2.160          H  
ATOM    268  HD2 PHE A  14      13.420   0.568 -30.273  1.00  2.160          H  
ATOM    269  HE1 PHE A  14       8.765  -0.167 -28.843  1.00  2.160          H  
ATOM    270  HE2 PHE A  14      12.400   2.071 -28.643  1.00  2.160          H  
ATOM    271  HZ  PHE A  14      10.062   1.711 -27.920  1.00  2.160          H  
ATOM    272  N   GLY A  15      13.700  -3.992 -32.902  1.00  1.210          N  
ATOM    273  CA  GLY A  15      14.359  -4.673 -34.007  1.00  1.360          C  
ATOM    274  C   GLY A  15      13.763  -6.056 -33.830  1.00  1.310          C  
ATOM    275  O   GLY A  15      12.583  -6.115 -33.557  1.00  1.400          O  
ATOM    276  H   GLY A  15      14.225  -3.850 -32.031  1.00  1.450          H  
ATOM    277 1HA  GLY A  15      14.096  -4.229 -34.965  1.00  1.630          H  
ATOM    278 2HA  GLY A  15      15.439  -4.683 -33.869  1.00  1.630          H  
ATOM    279  N   VAL A  16      14.468  -7.156 -34.094  1.00  1.290          N  
ATOM    280  CA  VAL A  16      13.914  -8.535 -33.932  1.00  1.450          C  
ATOM    281  C   VAL A  16      12.419  -8.769 -34.349  1.00  1.330          C  
ATOM    282  O   VAL A  16      12.180  -9.477 -35.330  1.00  1.410          O  
ATOM    283  CB  VAL A  16      14.131  -9.006 -32.472  1.00  1.970          C  
ATOM    284  CG1 VAL A  16      13.505 -10.357 -32.241  1.00  1.970          C  
ATOM    285  CG2 VAL A  16      15.633  -9.084 -32.179  1.00  1.970          C  
ATOM    286  H   VAL A  16      15.429  -7.047 -34.373  1.00  1.550          H  
ATOM    287  HA  VAL A  16      14.523  -9.186 -34.564  1.00  1.740          H  
ATOM    288  HB  VAL A  16      13.660  -8.297 -31.788  1.00  2.360          H  
ATOM    289 1HG1 VAL A  16      13.683 -10.656 -31.212  1.00  2.360          H  
ATOM    290 2HG1 VAL A  16      12.456 -10.320 -32.419  1.00  2.360          H  
ATOM    291 3HG1 VAL A  16      13.956 -11.065 -32.915  1.00  2.360          H  
ATOM    292 1HG2 VAL A  16      15.785  -9.404 -31.152  1.00  2.360          H  
ATOM    293 2HG2 VAL A  16      16.102  -9.798 -32.852  1.00  2.360          H  
ATOM    294 3HG2 VAL A  16      16.080  -8.101 -32.316  1.00  2.360          H  
ATOM    295  N   ASP A  17      11.425  -8.155 -33.657  1.00  1.250          N  
ATOM    296  CA  ASP A  17      10.006  -8.231 -34.013  1.00  1.340          C  
ATOM    297  C   ASP A  17       9.883  -7.659 -35.431  1.00  1.230          C  
ATOM    298  O   ASP A  17       9.117  -8.136 -36.270  1.00  1.340          O  
ATOM    299  CB  ASP A  17       9.155  -7.418 -33.016  1.00  1.840          C  
ATOM    300  CG  ASP A  17       7.622  -7.578 -33.181  1.00  1.840          C  
ATOM    301  OD1 ASP A  17       7.123  -8.653 -32.945  1.00  1.840          O  
ATOM    302  OD2 ASP A  17       6.973  -6.613 -33.555  1.00  1.840          O  
ATOM    303  H   ASP A  17      11.670  -7.540 -32.871  1.00  1.500          H  
ATOM    304  HA  ASP A  17       9.687  -9.268 -34.004  1.00  1.610          H  
ATOM    305 1HB  ASP A  17       9.425  -7.706 -31.996  1.00  2.210          H  
ATOM    306 2HB  ASP A  17       9.415  -6.357 -33.112  1.00  2.210          H  
ATOM    307  N   LYS A  18      10.731  -6.688 -35.732  1.00  1.140          N  
ATOM    308  CA  LYS A  18      10.791  -6.085 -37.044  1.00  1.250          C  
ATOM    309  C   LYS A  18      10.884  -7.154 -38.133  1.00  1.320          C  
ATOM    310  O   LYS A  18      10.328  -6.975 -39.215  1.00  1.420          O  
ATOM    311  CB  LYS A  18      12.000  -5.153 -37.146  1.00  1.710          C  
ATOM    312  CG  LYS A  18      12.156  -4.437 -38.488  1.00  1.710          C  
ATOM    313  CD  LYS A  18      13.348  -3.479 -38.468  1.00  1.710          C  
ATOM    314  CE  LYS A  18      13.538  -2.795 -39.818  1.00  1.710          C  
ATOM    315  NZ  LYS A  18      14.699  -1.855 -39.810  1.00  1.710          N  
ATOM    316  H   LYS A  18      11.334  -6.326 -34.984  1.00  1.370          H  
ATOM    317  HA  LYS A  18       9.878  -5.510 -37.203  1.00  1.500          H  
ATOM    318 1HB  LYS A  18      11.928  -4.395 -36.369  1.00  2.050          H  
ATOM    319 2HB  LYS A  18      12.908  -5.726 -36.960  1.00  2.050          H  
ATOM    320 1HG  LYS A  18      12.309  -5.171 -39.284  1.00  2.050          H  
ATOM    321 2HG  LYS A  18      11.247  -3.877 -38.707  1.00  2.050          H  
ATOM    322 1HD  LYS A  18      13.189  -2.717 -37.702  1.00  2.050          H  
ATOM    323 2HD  LYS A  18      14.252  -4.035 -38.219  1.00  2.050          H  
ATOM    324 1HE  LYS A  18      13.704  -3.555 -40.581  1.00  2.050          H  
ATOM    325 2HE  LYS A  18      12.635  -2.238 -40.064  1.00  2.050          H  
ATOM    326 1HZ  LYS A  18      14.789  -1.423 -40.720  1.00  2.050          H  
ATOM    327 2HZ  LYS A  18      14.551  -1.136 -39.113  1.00  2.050          H  
ATOM    328 3HZ  LYS A  18      15.547  -2.360 -39.595  1.00  2.050          H  
ATOM    329  N   GLU A  19      11.636  -8.238 -37.883  1.00  1.400          N  
ATOM    330  CA  GLU A  19      11.809  -9.278 -38.869  1.00  1.660          C  
ATOM    331  C   GLU A  19      10.644 -10.269 -38.840  1.00  1.620          C  
ATOM    332  O   GLU A  19      10.182 -10.696 -39.889  1.00  1.780          O  
ATOM    333  CB  GLU A  19      13.148  -9.987 -38.634  1.00  2.220          C  
ATOM    334  CG  GLU A  19      14.360  -9.067 -38.868  1.00  2.220          C  
ATOM    335  CD  GLU A  19      15.715  -9.701 -38.617  1.00  2.220          C  
ATOM    336  OE1 GLU A  19      15.774 -10.844 -38.254  1.00  2.220          O  
ATOM    337  OE2 GLU A  19      16.693  -9.015 -38.780  1.00  2.220          O  
ATOM    338  H   GLU A  19      12.071  -8.391 -36.975  1.00  1.680          H  
ATOM    339  HA  GLU A  19      11.835  -8.813 -39.855  1.00  1.990          H  
ATOM    340 1HB  GLU A  19      13.192 -10.348 -37.606  1.00  2.660          H  
ATOM    341 2HB  GLU A  19      13.230 -10.852 -39.291  1.00  2.660          H  
ATOM    342 1HG  GLU A  19      14.327  -8.715 -39.898  1.00  2.660          H  
ATOM    343 2HG  GLU A  19      14.254  -8.196 -38.221  1.00  2.660          H  
ATOM    344  N   ILE A  20      10.090 -10.587 -37.652  1.00  1.540          N  
ATOM    345  CA  ILE A  20       8.993 -11.584 -37.635  1.00  1.760          C  
ATOM    346  C   ILE A  20       7.793 -11.022 -38.391  1.00  1.670          C  
ATOM    347  O   ILE A  20       7.048 -11.758 -39.038  1.00  1.860          O  
ATOM    348  CB  ILE A  20       8.520 -11.998 -36.192  1.00  2.380          C  
ATOM    349  CG1 ILE A  20       7.719 -13.360 -36.209  1.00  2.380          C  
ATOM    350  CG2 ILE A  20       7.570 -10.961 -35.548  1.00  2.380          C  
ATOM    351  CD1 ILE A  20       8.526 -14.613 -36.573  1.00  2.380          C  
ATOM    352  H   ILE A  20      10.520 -10.219 -36.798  1.00  1.850          H  
ATOM    353  HA  ILE A  20       9.328 -12.465 -38.161  1.00  2.110          H  
ATOM    354  HB  ILE A  20       9.381 -12.101 -35.563  1.00  2.850          H  
ATOM    355 1HG1 ILE A  20       7.293 -13.516 -35.220  1.00  2.850          H  
ATOM    356 2HG1 ILE A  20       6.900 -13.271 -36.928  1.00  2.850          H  
ATOM    357 1HG2 ILE A  20       7.293 -11.291 -34.548  1.00  2.850          H  
ATOM    358 2HG2 ILE A  20       8.039 -10.022 -35.467  1.00  2.850          H  
ATOM    359 3HG2 ILE A  20       6.658 -10.850 -36.130  1.00  2.850          H  
ATOM    360 1HD1 ILE A  20       7.873 -15.485 -36.543  1.00  2.850          H  
ATOM    361 2HD1 ILE A  20       8.951 -14.532 -37.567  1.00  2.850          H  
ATOM    362 3HD1 ILE A  20       9.325 -14.754 -35.852  1.00  2.850          H  
ATOM    363  N   ASN A  21       7.647  -9.705 -38.366  1.00  1.520          N  
ATOM    364  CA  ASN A  21       6.539  -9.025 -39.009  1.00  1.640          C  
ATOM    365  C   ASN A  21       6.641  -9.010 -40.534  1.00  1.640          C  
ATOM    366  O   ASN A  21       5.722  -8.548 -41.216  1.00  1.800          O  
ATOM    367  CB  ASN A  21       6.462  -7.616 -38.472  1.00  2.250          C  
ATOM    368  CG  ASN A  21       6.032  -7.597 -37.031  1.00  2.250          C  
ATOM    369  OD1 ASN A  21       5.272  -8.461 -36.570  1.00  2.250          O  
ATOM    370  ND2 ASN A  21       6.533  -6.639 -36.308  1.00  2.250          N  
ATOM    371  H   ASN A  21       8.288  -9.155 -37.778  1.00  1.820          H  
ATOM    372  HA  ASN A  21       5.623  -9.554 -38.752  1.00  1.970          H  
ATOM    373 1HB  ASN A  21       7.451  -7.151 -38.547  1.00  2.700          H  
ATOM    374 2HB  ASN A  21       5.770  -7.025 -39.069  1.00  2.700          H  
ATOM    375 1HD2 ASN A  21       6.335  -6.580 -35.308  1.00  2.700          H  
ATOM    376 2HD2 ASN A  21       7.155  -5.980 -36.715  1.00  2.700          H  
ATOM    377  N   LYS A  22       7.758  -9.496 -41.076  1.00  1.620          N  
ATOM    378  CA  LYS A  22       7.967  -9.576 -42.506  1.00  1.870          C  
ATOM    379  C   LYS A  22       7.974 -11.027 -42.990  1.00  1.950          C  
ATOM    380  O   LYS A  22       8.274 -11.286 -44.160  1.00  2.250          O  
ATOM    381  CB  LYS A  22       9.280  -8.888 -42.889  1.00  2.520          C  
ATOM    382  CG  LYS A  22       9.368  -7.393 -42.515  1.00  2.520          C  
ATOM    383  CD  LYS A  22       8.354  -6.525 -43.273  1.00  2.520          C  
ATOM    384  CE  LYS A  22       8.553  -5.049 -42.956  1.00  2.520          C  
ATOM    385  NZ  LYS A  22       7.552  -4.190 -43.655  1.00  2.520          N  
ATOM    386  H   LYS A  22       8.503  -9.858 -40.473  1.00  1.940          H  
ATOM    387  HA  LYS A  22       7.140  -9.079 -43.008  1.00  2.240          H  
ATOM    388 1HB  LYS A  22      10.102  -9.400 -42.381  1.00  3.020          H  
ATOM    389 2HB  LYS A  22       9.445  -8.984 -43.960  1.00  3.020          H  
ATOM    390 1HG  LYS A  22       9.178  -7.292 -41.447  1.00  3.020          H  
ATOM    391 2HG  LYS A  22      10.375  -7.031 -42.714  1.00  3.020          H  
ATOM    392 1HD  LYS A  22       8.455  -6.686 -44.346  1.00  3.020          H  
ATOM    393 2HD  LYS A  22       7.344  -6.795 -42.971  1.00  3.020          H  
ATOM    394 1HE  LYS A  22       8.457  -4.904 -41.880  1.00  3.020          H  
ATOM    395 2HE  LYS A  22       9.555  -4.749 -43.264  1.00  3.020          H  
ATOM    396 1HZ  LYS A  22       7.715  -3.221 -43.418  1.00  3.020          H  
ATOM    397 2HZ  LYS A  22       7.641  -4.310 -44.655  1.00  3.020          H  
ATOM    398 3HZ  LYS A  22       6.621  -4.456 -43.365  1.00  3.020          H  
ATOM    399  N   ILE A  23       7.659 -11.978 -42.104  1.00  1.890          N  
ATOM    400  CA  ILE A  23       7.668 -13.378 -42.499  1.00  2.250          C  
ATOM    401  C   ILE A  23       6.250 -13.872 -42.730  1.00  2.160          C  
ATOM    402  O   ILE A  23       5.382 -13.754 -41.866  1.00  2.400          O  
ATOM    403  CB  ILE A  23       8.352 -14.276 -41.439  1.00  3.010          C  
ATOM    404  CG1 ILE A  23       9.793 -13.797 -41.107  1.00  3.010          C  
ATOM    405  CG2 ILE A  23       8.369 -15.729 -41.890  1.00  3.010          C  
ATOM    406  CD1 ILE A  23      10.777 -13.710 -42.262  1.00  3.010          C  
ATOM    407  H   ILE A  23       7.405 -11.735 -41.141  1.00  2.270          H  
ATOM    408  HA  ILE A  23       8.204 -13.478 -43.439  1.00  2.700          H  
ATOM    409  HB  ILE A  23       7.792 -14.188 -40.512  1.00  3.610          H  
ATOM    410 1HG1 ILE A  23       9.714 -12.839 -40.665  1.00  3.610          H  
ATOM    411 2HG1 ILE A  23      10.212 -14.483 -40.366  1.00  3.610          H  
ATOM    412 1HG2 ILE A  23       8.833 -16.326 -41.119  1.00  3.610          H  
ATOM    413 2HG2 ILE A  23       7.358 -16.091 -42.059  1.00  3.610          H  
ATOM    414 3HG2 ILE A  23       8.928 -15.826 -42.807  1.00  3.610          H  
ATOM    415 1HD1 ILE A  23      11.736 -13.362 -41.880  1.00  3.610          H  
ATOM    416 2HD1 ILE A  23      10.911 -14.672 -42.729  1.00  3.610          H  
ATOM    417 3HD1 ILE A  23      10.415 -13.001 -43.005  1.00  3.610          H  
ATOM    418  N   VAL A  24       6.023 -14.438 -43.904  1.00  2.430          N  
ATOM    419  CA  VAL A  24       4.717 -14.967 -44.259  1.00  2.620          C  
ATOM    420  C   VAL A  24       4.457 -16.200 -43.403  1.00  2.810          C  
ATOM    421  O   VAL A  24       5.294 -17.104 -43.377  1.00  3.200          O  
ATOM    422  CB  VAL A  24       4.657 -15.303 -45.767  1.00  3.590          C  
ATOM    423  CG1 VAL A  24       3.315 -15.971 -46.132  1.00  3.590          C  
ATOM    424  CG2 VAL A  24       4.845 -14.019 -46.565  1.00  3.590          C  
ATOM    425  H   VAL A  24       6.796 -14.499 -44.556  1.00  2.920          H  
ATOM    426  HA  VAL A  24       3.958 -14.214 -44.037  1.00  3.140          H  
ATOM    427  HB  VAL A  24       5.455 -16.007 -46.008  1.00  4.310          H  
ATOM    428 1HG1 VAL A  24       3.304 -16.201 -47.198  1.00  4.310          H  
ATOM    429 2HG1 VAL A  24       3.189 -16.875 -45.586  1.00  4.310          H  
ATOM    430 3HG1 VAL A  24       2.493 -15.294 -45.903  1.00  4.310          H  
ATOM    431 1HG2 VAL A  24       4.819 -14.245 -47.632  1.00  4.310          H  
ATOM    432 2HG2 VAL A  24       4.044 -13.322 -46.324  1.00  4.310          H  
ATOM    433 3HG2 VAL A  24       5.803 -13.563 -46.318  1.00  4.310          H  
ATOM    434  N   TRP A  25       3.255 -16.268 -42.810  1.00  3.230          N  
ATOM    435  CA  TRP A  25       2.775 -17.333 -41.906  1.00  3.880          C  
ATOM    436  C   TRP A  25       3.032 -18.778 -42.368  1.00  3.770          C  
ATOM    437  O   TRP A  25       3.003 -19.708 -41.559  1.00  4.310          O  
ATOM    438  CB  TRP A  25       1.278 -17.141 -41.671  1.00  5.170          C  
ATOM    439  CG  TRP A  25       0.451 -17.290 -42.905  1.00  5.170          C  
ATOM    440  CD1 TRP A  25       0.087 -16.290 -43.751  1.00  5.170          C  
ATOM    441  CD2 TRP A  25      -0.137 -18.499 -43.441  1.00  5.170          C  
ATOM    442  NE1 TRP A  25      -0.670 -16.786 -44.766  1.00  5.170          N  
ATOM    443  CE2 TRP A  25      -0.822 -18.135 -44.593  1.00  5.170          C  
ATOM    444  CE3 TRP A  25      -0.138 -19.842 -43.036  1.00  5.170          C  
ATOM    445  CZ2 TRP A  25      -1.503 -19.058 -45.360  1.00  5.170          C  
ATOM    446  CZ3 TRP A  25      -0.819 -20.768 -43.804  1.00  5.170          C  
ATOM    447  CH2 TRP A  25      -1.485 -20.386 -44.939  1.00  5.170          C  
ATOM    448  H   TRP A  25       2.651 -15.468 -42.942  1.00  3.880          H  
ATOM    449  HA  TRP A  25       3.263 -17.180 -40.950  1.00  4.660          H  
ATOM    450 1HB  TRP A  25       0.932 -17.867 -40.935  1.00  6.210          H  
ATOM    451 2HB  TRP A  25       1.101 -16.151 -41.260  1.00  6.210          H  
ATOM    452  HD1 TRP A  25       0.357 -15.245 -43.637  1.00  6.210          H  
ATOM    453  HE1 TRP A  25      -1.064 -16.246 -45.525  1.00  6.210          H  
ATOM    454  HE3 TRP A  25       0.395 -20.152 -42.136  1.00  6.210          H  
ATOM    455  HZ2 TRP A  25      -2.040 -18.771 -46.265  1.00  6.210          H  
ATOM    456  HZ3 TRP A  25      -0.808 -21.805 -43.485  1.00  6.210          H  
ATOM    457  HH2 TRP A  25      -2.013 -21.134 -45.523  1.00  6.210          H  
ATOM    458  N   VAL A  26       3.202 -18.955 -43.664  1.00  3.460          N  
ATOM    459  CA  VAL A  26       3.452 -20.221 -44.331  1.00  3.640          C  
ATOM    460  C   VAL A  26       4.832 -20.792 -43.980  1.00  3.330          C  
ATOM    461  O   VAL A  26       5.021 -22.006 -43.836  1.00  3.370          O  
ATOM    462  CB  VAL A  26       3.374 -20.030 -45.862  1.00  5.020          C  
ATOM    463  CG1 VAL A  26       3.799 -21.300 -46.595  1.00  5.020          C  
ATOM    464  CG2 VAL A  26       1.970 -19.658 -46.249  1.00  5.020          C  
ATOM    465  H   VAL A  26       3.181 -18.117 -44.221  1.00  4.150          H  
ATOM    466  HA  VAL A  26       2.684 -20.930 -44.015  1.00  4.370          H  
ATOM    467  HB  VAL A  26       4.057 -19.234 -46.157  1.00  6.030          H  
ATOM    468 1HG1 VAL A  26       3.737 -21.131 -47.669  1.00  6.030          H  
ATOM    469 2HG1 VAL A  26       4.822 -21.571 -46.345  1.00  6.030          H  
ATOM    470 3HG1 VAL A  26       3.132 -22.117 -46.317  1.00  6.030          H  
ATOM    471 1HG2 VAL A  26       1.911 -19.507 -47.325  1.00  6.030          H  
ATOM    472 2HG2 VAL A  26       1.298 -20.459 -45.959  1.00  6.030          H  
ATOM    473 3HG2 VAL A  26       1.685 -18.749 -45.748  1.00  6.030          H  
ATOM    474  N   LYS A  27       5.831 -19.917 -43.947  1.00  3.280          N  
ATOM    475  CA  LYS A  27       7.217 -20.312 -43.801  1.00  3.250          C  
ATOM    476  C   LYS A  27       7.600 -20.652 -42.374  1.00  2.970          C  
ATOM    477  O   LYS A  27       8.378 -19.942 -41.733  1.00  2.700          O  
ATOM    478  CB  LYS A  27       8.113 -19.194 -44.332  1.00  4.560          C  
ATOM    479  CG  LYS A  27       7.852 -18.782 -45.798  1.00  4.560          C  
ATOM    480  CD  LYS A  27       8.174 -19.895 -46.800  1.00  4.560          C  
ATOM    481  CE  LYS A  27       7.996 -19.407 -48.232  1.00  4.560          C  
ATOM    482  NZ  LYS A  27       8.290 -20.476 -49.233  1.00  4.560          N  
ATOM    483  H   LYS A  27       5.621 -18.918 -43.980  1.00  3.940          H  
ATOM    484  HA  LYS A  27       7.378 -21.208 -44.397  1.00  3.900          H  
ATOM    485 1HB  LYS A  27       7.982 -18.303 -43.716  1.00  5.470          H  
ATOM    486 2HB  LYS A  27       9.150 -19.496 -44.257  1.00  5.470          H  
ATOM    487 1HG  LYS A  27       6.804 -18.496 -45.908  1.00  5.470          H  
ATOM    488 2HG  LYS A  27       8.464 -17.911 -46.031  1.00  5.470          H  
ATOM    489 1HD  LYS A  27       9.202 -20.231 -46.659  1.00  5.470          H  
ATOM    490 2HD  LYS A  27       7.504 -20.737 -46.648  1.00  5.470          H  
ATOM    491 1HE  LYS A  27       6.968 -19.071 -48.365  1.00  5.470          H  
ATOM    492 2HE  LYS A  27       8.668 -18.566 -48.407  1.00  5.470          H  
ATOM    493 1HZ  LYS A  27       8.158 -20.109 -50.166  1.00  5.470          H  
ATOM    494 2HZ  LYS A  27       9.246 -20.787 -49.127  1.00  5.470          H  
ATOM    495 3HZ  LYS A  27       7.665 -21.257 -49.089  1.00  5.470          H  
ATOM    496  N   GLY A  28       7.155 -21.827 -41.932  1.00  3.150          N  
ATOM    497  CA  GLY A  28       7.373 -22.293 -40.560  1.00  3.070          C  
ATOM    498  C   GLY A  28       8.843 -22.235 -40.142  1.00  2.690          C  
ATOM    499  O   GLY A  28       9.150 -21.953 -38.976  1.00  2.390          O  
ATOM    500  H   GLY A  28       6.524 -22.328 -42.568  1.00  3.780          H  
ATOM    501 1HA  GLY A  28       6.774 -21.708 -39.871  1.00  3.680          H  
ATOM    502 2HA  GLY A  28       7.017 -23.320 -40.480  1.00  3.680          H  
ATOM    503  N   ARG A  29       9.760 -22.479 -41.084  1.00  2.830          N  
ATOM    504  CA  ARG A  29      11.173 -22.429 -40.744  1.00  2.730          C  
ATOM    505  C   ARG A  29      11.629 -20.993 -40.490  1.00  2.330          C  
ATOM    506  O   ARG A  29      12.438 -20.732 -39.598  1.00  2.140          O  
ATOM    507  CB  ARG A  29      12.027 -23.036 -41.848  1.00  3.860          C  
ATOM    508  CG  ARG A  29      13.544 -23.028 -41.582  1.00  3.860          C  
ATOM    509  CD  ARG A  29      13.931 -23.843 -40.391  1.00  3.860          C  
ATOM    510  NE  ARG A  29      15.356 -23.794 -40.154  1.00  3.860          N  
ATOM    511  CZ  ARG A  29      15.976 -24.264 -39.053  1.00  3.860          C  
ATOM    512  NH1 ARG A  29      15.290 -24.869 -38.100  1.00  3.860          N  
ATOM    513  NH2 ARG A  29      17.285 -24.120 -38.934  1.00  3.860          N  
ATOM    514  H   ARG A  29       9.467 -22.731 -42.018  1.00  3.400          H  
ATOM    515  HA  ARG A  29      11.309 -23.011 -39.839  1.00  3.280          H  
ATOM    516 1HB  ARG A  29      11.725 -24.068 -42.013  1.00  4.630          H  
ATOM    517 2HB  ARG A  29      11.855 -22.491 -42.775  1.00  4.630          H  
ATOM    518 1HG  ARG A  29      14.058 -23.443 -42.447  1.00  4.630          H  
ATOM    519 2HG  ARG A  29      13.887 -22.009 -41.423  1.00  4.630          H  
ATOM    520 1HD  ARG A  29      13.449 -23.445 -39.506  1.00  4.630          H  
ATOM    521 2HD  ARG A  29      13.637 -24.881 -40.541  1.00  4.630          H  
ATOM    522  HE  ARG A  29      15.929 -23.342 -40.856  1.00  4.630          H  
ATOM    523 1HH1 ARG A  29      14.297 -25.007 -38.198  1.00  4.630          H  
ATOM    524 2HH1 ARG A  29      15.765 -25.221 -37.279  1.00  4.630          H  
ATOM    525 1HH2 ARG A  29      17.812 -23.659 -39.664  1.00  4.630          H  
ATOM    526 2HH2 ARG A  29      17.762 -24.469 -38.116  1.00  4.630          H  
ATOM    527  N   GLN A  30      11.156 -20.054 -41.300  1.00  2.360          N  
ATOM    528  CA  GLN A  30      11.614 -18.686 -41.152  1.00  2.260          C  
ATOM    529  C   GLN A  30      11.065 -18.111 -39.866  1.00  1.870          C  
ATOM    530  O   GLN A  30      11.700 -17.281 -39.224  1.00  1.730          O  
ATOM    531  CB  GLN A  30      11.204 -17.833 -42.341  1.00  3.200          C  
ATOM    532  CG  GLN A  30      11.903 -18.176 -43.642  1.00  3.200          C  
ATOM    533  CD  GLN A  30      11.430 -17.298 -44.792  1.00  3.200          C  
ATOM    534  OE1 GLN A  30      10.395 -16.637 -44.693  1.00  3.200          O  
ATOM    535  NE2 GLN A  30      12.184 -17.289 -45.882  1.00  3.200          N  
ATOM    536  H   GLN A  30      10.414 -20.274 -41.958  1.00  2.830          H  
ATOM    537  HA  GLN A  30      12.699 -18.685 -41.086  1.00  2.710          H  
ATOM    538 1HB  GLN A  30      10.139 -17.943 -42.496  1.00  3.840          H  
ATOM    539 2HB  GLN A  30      11.402 -16.799 -42.112  1.00  3.840          H  
ATOM    540 1HG  GLN A  30      12.974 -18.034 -43.514  1.00  3.840          H  
ATOM    541 2HG  GLN A  30      11.692 -19.215 -43.891  1.00  3.840          H  
ATOM    542 1HE2 GLN A  30      11.921 -16.727 -46.670  1.00  3.840          H  
ATOM    543 2HE2 GLN A  30      13.018 -17.840 -45.925  1.00  3.840          H  
ATOM    544  N   LEU A  31       9.851 -18.535 -39.519  1.00  1.930          N  
ATOM    545  CA  LEU A  31       9.184 -18.076 -38.321  1.00  1.930          C  
ATOM    546  C   LEU A  31       9.889 -18.565 -37.054  1.00  1.560          C  
ATOM    547  O   LEU A  31      10.044 -17.789 -36.110  1.00  1.490          O  
ATOM    548  CB  LEU A  31       7.739 -18.576 -38.356  1.00  2.700          C  
ATOM    549  CG  LEU A  31       6.836 -17.955 -39.456  1.00  2.700          C  
ATOM    550  CD1 LEU A  31       5.591 -18.732 -39.571  1.00  2.700          C  
ATOM    551  CD2 LEU A  31       6.488 -16.503 -39.118  1.00  2.700          C  
ATOM    552  H   LEU A  31       9.372 -19.191 -40.144  1.00  2.320          H  
ATOM    553  HA  LEU A  31       9.208 -16.991 -38.315  1.00  2.320          H  
ATOM    554 1HB  LEU A  31       7.758 -19.653 -38.517  1.00  3.240          H  
ATOM    555 2HB  LEU A  31       7.279 -18.383 -37.390  1.00  3.240          H  
ATOM    556  HG  LEU A  31       7.349 -18.003 -40.407  1.00  3.240          H  
ATOM    557 1HD1 LEU A  31       5.010 -18.302 -40.346  1.00  3.240          H  
ATOM    558 2HD1 LEU A  31       5.808 -19.746 -39.830  1.00  3.240          H  
ATOM    559 3HD1 LEU A  31       5.041 -18.706 -38.635  1.00  3.240          H  
ATOM    560 1HD2 LEU A  31       5.853 -16.086 -39.907  1.00  3.240          H  
ATOM    561 2HD2 LEU A  31       5.957 -16.460 -38.170  1.00  3.240          H  
ATOM    562 3HD2 LEU A  31       7.383 -15.915 -39.045  1.00  3.240          H  
ATOM    563  N   ILE A  32      10.342 -19.835 -37.024  1.00  1.570          N  
ATOM    564  CA  ILE A  32      11.029 -20.326 -35.823  1.00  1.530          C  
ATOM    565  C   ILE A  32      12.409 -19.694 -35.632  1.00  1.200          C  
ATOM    566  O   ILE A  32      12.812 -19.400 -34.500  1.00  1.100          O  
ATOM    567  CB  ILE A  32      11.137 -21.881 -35.765  1.00  2.160          C  
ATOM    568  CG1 ILE A  32      11.587 -22.372 -34.319  1.00  2.160          C  
ATOM    569  CG2 ILE A  32      12.120 -22.425 -36.794  1.00  2.160          C  
ATOM    570  CD1 ILE A  32      10.611 -22.091 -33.182  1.00  2.160          C  
ATOM    571  H   ILE A  32      10.131 -20.467 -37.805  1.00  1.880          H  
ATOM    572  HA  ILE A  32      10.413 -20.034 -34.990  1.00  1.840          H  
ATOM    573  HB  ILE A  32      10.153 -22.301 -35.975  1.00  2.590          H  
ATOM    574 1HG1 ILE A  32      11.742 -23.447 -34.362  1.00  2.590          H  
ATOM    575 2HG1 ILE A  32      12.534 -21.902 -34.069  1.00  2.590          H  
ATOM    576 1HG2 ILE A  32      12.131 -23.511 -36.739  1.00  2.590          H  
ATOM    577 2HG2 ILE A  32      11.790 -22.124 -37.759  1.00  2.590          H  
ATOM    578 3HG2 ILE A  32      13.125 -22.059 -36.616  1.00  2.590          H  
ATOM    579 1HD1 ILE A  32      11.025 -22.478 -32.249  1.00  2.590          H  
ATOM    580 2HD1 ILE A  32      10.455 -21.041 -33.080  1.00  2.590          H  
ATOM    581 3HD1 ILE A  32       9.660 -22.577 -33.385  1.00  2.590          H  
ATOM    582  N   ILE A  33      13.124 -19.425 -36.722  1.00  1.350          N  
ATOM    583  CA  ILE A  33      14.468 -18.893 -36.579  1.00  1.540          C  
ATOM    584  C   ILE A  33      14.541 -17.620 -35.754  1.00  1.320          C  
ATOM    585  O   ILE A  33      15.434 -17.515 -34.914  1.00  1.450          O  
ATOM    586  CB  ILE A  33      15.137 -18.683 -37.957  1.00  2.080          C  
ATOM    587  CG1 ILE A  33      15.436 -20.083 -38.584  1.00  2.080          C  
ATOM    588  CG2 ILE A  33      16.430 -17.816 -37.822  1.00  2.080          C  
ATOM    589  CD1 ILE A  33      15.803 -20.065 -40.060  1.00  2.080          C  
ATOM    590  H   ILE A  33      12.759 -19.671 -37.650  1.00  1.620          H  
ATOM    591  HA  ILE A  33      15.056 -19.644 -36.059  1.00  1.850          H  
ATOM    592  HB  ILE A  33      14.427 -18.178 -38.620  1.00  2.500          H  
ATOM    593 1HG1 ILE A  33      16.263 -20.532 -38.037  1.00  2.500          H  
ATOM    594 2HG1 ILE A  33      14.567 -20.715 -38.454  1.00  2.500          H  
ATOM    595 1HG2 ILE A  33      16.881 -17.672 -38.795  1.00  2.500          H  
ATOM    596 2HG2 ILE A  33      16.194 -16.838 -37.409  1.00  2.500          H  
ATOM    597 3HG2 ILE A  33      17.140 -18.321 -37.164  1.00  2.500          H  
ATOM    598 1HD1 ILE A  33      15.993 -21.073 -40.395  1.00  2.500          H  
ATOM    599 2HD1 ILE A  33      14.972 -19.645 -40.629  1.00  2.500          H  
ATOM    600 3HD1 ILE A  33      16.691 -19.468 -40.223  1.00  2.500          H  
ATOM    601  N   ILE A  34      13.655 -16.648 -35.940  1.00  1.290          N  
ATOM    602  CA  ILE A  34      13.173 -15.328 -35.573  1.00  1.530          C  
ATOM    603  C   ILE A  34      12.414 -15.416 -34.243  1.00  1.300          C  
ATOM    604  O   ILE A  34      12.715 -14.668 -33.315  1.00  1.520          O  
ATOM    605  CB  ILE A  34      12.303 -14.686 -36.644  1.00  2.050          C  
ATOM    606  CG1 ILE A  34      13.070 -14.558 -38.006  1.00  2.050          C  
ATOM    607  CG2 ILE A  34      11.883 -13.295 -36.130  1.00  2.050          C  
ATOM    608  CD1 ILE A  34      14.352 -13.743 -38.008  1.00  2.050          C  
ATOM    609  H   ILE A  34      14.273 -16.361 -35.204  1.00  1.550          H  
ATOM    610  HA  ILE A  34      14.029 -14.686 -35.406  1.00  1.840          H  
ATOM    611  HB  ILE A  34      11.429 -15.309 -36.834  1.00  2.460          H  
ATOM    612 1HG1 ILE A  34      13.316 -15.565 -38.343  1.00  2.460          H  
ATOM    613 2HG1 ILE A  34      12.387 -14.110 -38.732  1.00  2.460          H  
ATOM    614 1HG2 ILE A  34      11.284 -12.849 -36.879  1.00  2.460          H  
ATOM    615 2HG2 ILE A  34      11.318 -13.383 -35.205  1.00  2.460          H  
ATOM    616 3HG2 ILE A  34      12.752 -12.666 -35.944  1.00  2.460          H  
ATOM    617 1HD1 ILE A  34      14.768 -13.743 -39.015  1.00  2.460          H  
ATOM    618 2HD1 ILE A  34      14.158 -12.717 -37.714  1.00  2.460          H  
ATOM    619 3HD1 ILE A  34      15.079 -14.177 -37.332  1.00  2.460          H  
ATOM    620  N   PHE A  35      11.492 -16.368 -34.112  1.00  1.160          N  
ATOM    621  CA  PHE A  35      10.762 -16.576 -32.858  1.00  1.360          C  
ATOM    622  C   PHE A  35      11.742 -16.704 -31.715  1.00  1.150          C  
ATOM    623  O   PHE A  35      11.640 -16.027 -30.686  1.00  1.280          O  
ATOM    624  CB  PHE A  35       9.953 -17.860 -32.949  1.00  1.820          C  
ATOM    625  CG  PHE A  35       9.255 -18.302 -31.719  1.00  1.820          C  
ATOM    626  CD1 PHE A  35       8.048 -17.761 -31.348  1.00  1.820          C  
ATOM    627  CD2 PHE A  35       9.805 -19.309 -30.939  1.00  1.820          C  
ATOM    628  CE1 PHE A  35       7.399 -18.216 -30.224  1.00  1.820          C  
ATOM    629  CE2 PHE A  35       9.166 -19.766 -29.830  1.00  1.820          C  
ATOM    630  CZ  PHE A  35       7.958 -19.224 -29.468  1.00  1.820          C  
ATOM    631  H   PHE A  35      11.237 -16.954 -34.911  1.00  1.390          H  
ATOM    632  HA  PHE A  35      10.104 -15.733 -32.681  1.00  1.630          H  
ATOM    633 1HB  PHE A  35       9.215 -17.762 -33.739  1.00  2.190          H  
ATOM    634 2HB  PHE A  35      10.623 -18.647 -33.236  1.00  2.190          H  
ATOM    635  HD1 PHE A  35       7.607 -16.973 -31.957  1.00  2.190          H  
ATOM    636  HD2 PHE A  35      10.760 -19.745 -31.222  1.00  2.190          H  
ATOM    637  HE1 PHE A  35       6.441 -17.785 -29.935  1.00  2.190          H  
ATOM    638  HE2 PHE A  35       9.611 -20.561 -29.232  1.00  2.190          H  
ATOM    639  HZ  PHE A  35       7.444 -19.588 -28.581  1.00  2.190          H  
ATOM    640  N   LEU A  36      12.751 -17.529 -31.911  1.00  1.080          N  
ATOM    641  CA  LEU A  36      13.735 -17.757 -30.879  1.00  1.360          C  
ATOM    642  C   LEU A  36      14.508 -16.470 -30.487  1.00  1.280          C  
ATOM    643  O   LEU A  36      15.071 -16.408 -29.389  1.00  1.480          O  
ATOM    644  CB  LEU A  36      14.652 -18.885 -31.354  1.00  1.790          C  
ATOM    645  CG  LEU A  36      13.937 -20.306 -31.504  1.00  1.790          C  
ATOM    646  CD1 LEU A  36      14.898 -21.279 -32.159  1.00  1.790          C  
ATOM    647  CD2 LEU A  36      13.467 -20.844 -30.141  1.00  1.790          C  
ATOM    648  H   LEU A  36      12.798 -18.070 -32.786  1.00  1.300          H  
ATOM    649  HA  LEU A  36      13.208 -18.084 -29.991  1.00  1.630          H  
ATOM    650 1HB  LEU A  36      15.051 -18.611 -32.336  1.00  2.150          H  
ATOM    651 2HB  LEU A  36      15.480 -18.988 -30.657  1.00  2.150          H  
ATOM    652  HG  LEU A  36      13.076 -20.205 -32.154  1.00  2.150          H  
ATOM    653 1HD1 LEU A  36      14.406 -22.242 -32.290  1.00  2.150          H  
ATOM    654 2HD1 LEU A  36      15.191 -20.886 -33.137  1.00  2.150          H  
ATOM    655 3HD1 LEU A  36      15.779 -21.402 -31.536  1.00  2.150          H  
ATOM    656 1HD2 LEU A  36      12.986 -21.811 -30.292  1.00  2.150          H  
ATOM    657 2HD2 LEU A  36      14.323 -20.964 -29.479  1.00  2.150          H  
ATOM    658 3HD2 LEU A  36      12.757 -20.176 -29.690  1.00  2.150          H  
ATOM    659  N   LEU A  37      14.578 -15.458 -31.378  1.00  1.200          N  
ATOM    660  CA  LEU A  37      15.262 -14.202 -31.074  1.00  1.460          C  
ATOM    661  C   LEU A  37      14.371 -13.390 -30.159  1.00  1.280          C  
ATOM    662  O   LEU A  37      14.854 -12.667 -29.288  1.00  1.450          O  
ATOM    663  CB  LEU A  37      15.513 -13.341 -32.317  1.00  1.940          C  
ATOM    664  CG  LEU A  37      16.467 -13.822 -33.386  1.00  1.940          C  
ATOM    665  CD1 LEU A  37      16.375 -12.823 -34.574  1.00  1.940          C  
ATOM    666  CD2 LEU A  37      17.887 -13.890 -32.833  1.00  1.940          C  
ATOM    667  H   LEU A  37      14.069 -15.522 -32.254  1.00  1.440          H  
ATOM    668  HA  LEU A  37      16.195 -14.415 -30.558  1.00  1.750          H  
ATOM    669 1HB  LEU A  37      14.564 -13.203 -32.804  1.00  2.330          H  
ATOM    670 2HB  LEU A  37      15.866 -12.369 -31.981  1.00  2.330          H  
ATOM    671  HG  LEU A  37      16.164 -14.812 -33.739  1.00  2.330          H  
ATOM    672 1HD1 LEU A  37      17.042 -13.144 -35.375  1.00  2.330          H  
ATOM    673 2HD1 LEU A  37      15.355 -12.785 -34.952  1.00  2.330          H  
ATOM    674 3HD1 LEU A  37      16.666 -11.830 -34.241  1.00  2.330          H  
ATOM    675 1HD2 LEU A  37      18.563 -14.223 -33.620  1.00  2.330          H  
ATOM    676 2HD2 LEU A  37      18.194 -12.903 -32.485  1.00  2.330          H  
ATOM    677 3HD2 LEU A  37      17.933 -14.594 -32.006  1.00  2.330          H  
ATOM    678  N   ILE A  38      13.062 -13.506 -30.369  1.00  1.120          N  
ATOM    679  CA  ILE A  38      12.093 -12.781 -29.562  1.00  1.260          C  
ATOM    680  C   ILE A  38      12.212 -13.302 -28.136  1.00  1.190          C  
ATOM    681  O   ILE A  38      12.233 -12.519 -27.174  1.00  1.270          O  
ATOM    682  CB  ILE A  38      10.662 -12.949 -30.121  1.00  1.710          C  
ATOM    683  CG1 ILE A  38      10.595 -12.235 -31.498  1.00  1.710          C  
ATOM    684  CG2 ILE A  38       9.651 -12.357 -29.131  1.00  1.710          C  
ATOM    685  CD1 ILE A  38       9.393 -12.531 -32.355  1.00  1.710          C  
ATOM    686  H   ILE A  38      12.747 -14.116 -31.131  1.00  1.340          H  
ATOM    687  HA  ILE A  38      12.344 -11.724 -29.563  1.00  1.510          H  
ATOM    688  HB  ILE A  38      10.437 -13.995 -30.275  1.00  2.050          H  
ATOM    689 1HG1 ILE A  38      10.617 -11.166 -31.321  1.00  2.050          H  
ATOM    690 2HG1 ILE A  38      11.478 -12.520 -32.071  1.00  2.050          H  
ATOM    691 1HG2 ILE A  38       8.645 -12.462 -29.519  1.00  2.050          H  
ATOM    692 2HG2 ILE A  38       9.712 -12.878 -28.176  1.00  2.050          H  
ATOM    693 3HG2 ILE A  38       9.873 -11.299 -28.977  1.00  2.050          H  
ATOM    694 1HD1 ILE A  38       9.484 -11.969 -33.275  1.00  2.050          H  
ATOM    695 2HD1 ILE A  38       9.352 -13.587 -32.583  1.00  2.050          H  
ATOM    696 3HD1 ILE A  38       8.482 -12.237 -31.847  1.00  2.050          H  
ATOM    697  N   LEU A  39      12.281 -14.629 -28.009  1.00  1.210          N  
ATOM    698  CA  LEU A  39      12.439 -15.276 -26.714  1.00  1.470          C  
ATOM    699  C   LEU A  39      13.753 -14.861 -26.054  1.00  1.490          C  
ATOM    700  O   LEU A  39      13.783 -14.607 -24.841  1.00  1.660          O  
ATOM    701  CB  LEU A  39      12.381 -16.795 -26.876  1.00  1.950          C  
ATOM    702  CG  LEU A  39      10.987 -17.454 -26.758  1.00  1.950          C  
ATOM    703  CD1 LEU A  39      10.000 -16.831 -27.767  1.00  1.950          C  
ATOM    704  CD2 LEU A  39      11.142 -18.936 -27.025  1.00  1.950          C  
ATOM    705  H   LEU A  39      12.207 -15.193 -28.865  1.00  1.450          H  
ATOM    706  HA  LEU A  39      11.623 -14.958 -26.068  1.00  1.760          H  
ATOM    707 1HB  LEU A  39      12.778 -17.039 -27.856  1.00  2.340          H  
ATOM    708 2HB  LEU A  39      13.027 -17.244 -26.127  1.00  2.340          H  
ATOM    709  HG  LEU A  39      10.595 -17.298 -25.754  1.00  2.340          H  
ATOM    710 1HD1 LEU A  39       9.035 -17.313 -27.661  1.00  2.340          H  
ATOM    711 2HD1 LEU A  39       9.879 -15.770 -27.581  1.00  2.340          H  
ATOM    712 3HD1 LEU A  39      10.368 -16.981 -28.777  1.00  2.340          H  
ATOM    713 1HD2 LEU A  39      10.173 -19.425 -26.936  1.00  2.340          H  
ATOM    714 2HD2 LEU A  39      11.530 -19.079 -28.027  1.00  2.340          H  
ATOM    715 3HD2 LEU A  39      11.833 -19.371 -26.303  1.00  2.340          H  
ATOM    716  N   LEU A  40      14.834 -14.744 -26.844  1.00  1.430          N  
ATOM    717  CA  LEU A  40      16.113 -14.291 -26.319  1.00  1.650          C  
ATOM    718  C   LEU A  40      15.989 -12.900 -25.728  1.00  1.560          C  
ATOM    719  O   LEU A  40      16.446 -12.672 -24.612  1.00  1.620          O  
ATOM    720  CB  LEU A  40      17.196 -14.271 -27.409  1.00  2.220          C  
ATOM    721  CG  LEU A  40      18.595 -13.689 -27.009  1.00  2.220          C  
ATOM    722  CD1 LEU A  40      19.228 -14.495 -25.874  1.00  2.220          C  
ATOM    723  CD2 LEU A  40      19.487 -13.684 -28.245  1.00  2.220          C  
ATOM    724  H   LEU A  40      14.780 -15.041 -27.825  1.00  1.720          H  
ATOM    725  HA  LEU A  40      16.412 -14.978 -25.532  1.00  1.980          H  
ATOM    726 1HB  LEU A  40      17.335 -15.289 -27.771  1.00  2.670          H  
ATOM    727 2HB  LEU A  40      16.834 -13.675 -28.232  1.00  2.670          H  
ATOM    728  HG  LEU A  40      18.471 -12.670 -26.663  1.00  2.670          H  
ATOM    729 1HD1 LEU A  40      20.194 -14.058 -25.621  1.00  2.670          H  
ATOM    730 2HD1 LEU A  40      18.590 -14.469 -24.993  1.00  2.670          H  
ATOM    731 3HD1 LEU A  40      19.368 -15.526 -26.192  1.00  2.670          H  
ATOM    732 1HD2 LEU A  40      20.460 -13.258 -27.990  1.00  2.670          H  
ATOM    733 2HD2 LEU A  40      19.621 -14.706 -28.606  1.00  2.670          H  
ATOM    734 3HD2 LEU A  40      19.020 -13.082 -29.026  1.00  2.670          H  
ATOM    735  N   VAL A  41      15.327 -11.986 -26.441  1.00  1.510          N  
ATOM    736  CA  VAL A  41      15.188 -10.624 -25.943  1.00  1.540          C  
ATOM    737  C   VAL A  41      14.471 -10.605 -24.591  1.00  1.450          C  
ATOM    738  O   VAL A  41      14.897  -9.877 -23.688  1.00  1.420          O  
ATOM    739  CB  VAL A  41      14.462  -9.739 -26.977  1.00  2.140          C  
ATOM    740  CG1 VAL A  41      14.125  -8.382 -26.396  1.00  2.140          C  
ATOM    741  CG2 VAL A  41      15.363  -9.541 -28.169  1.00  2.140          C  
ATOM    742  H   VAL A  41      14.986 -12.243 -27.373  1.00  1.810          H  
ATOM    743  HA  VAL A  41      16.181 -10.212 -25.803  1.00  1.850          H  
ATOM    744  HB  VAL A  41      13.532 -10.227 -27.281  1.00  2.570          H  
ATOM    745 1HG1 VAL A  41      13.636  -7.805 -27.154  1.00  2.570          H  
ATOM    746 2HG1 VAL A  41      13.465  -8.477 -25.536  1.00  2.570          H  
ATOM    747 3HG1 VAL A  41      15.039  -7.881 -26.102  1.00  2.570          H  
ATOM    748 1HG2 VAL A  41      14.859  -8.916 -28.908  1.00  2.570          H  
ATOM    749 2HG2 VAL A  41      16.268  -9.061 -27.836  1.00  2.570          H  
ATOM    750 3HG2 VAL A  41      15.610 -10.492 -28.612  1.00  2.570          H  
ATOM    751  N   SER A  42      13.387 -11.377 -24.440  1.00  1.440          N  
ATOM    752  CA  SER A  42      12.709 -11.427 -23.143  1.00  1.460          C  
ATOM    753  C   SER A  42      13.648 -11.977 -22.052  1.00  1.370          C  
ATOM    754  O   SER A  42      13.686 -11.456 -20.923  1.00  1.390          O  
ATOM    755  CB  SER A  42      11.460 -12.288 -23.229  1.00  2.040          C  
ATOM    756  OG  SER A  42      10.492 -11.704 -24.062  1.00  2.040          O  
ATOM    757  H   SER A  42      13.026 -11.914 -25.239  1.00  1.730          H  
ATOM    758  HA  SER A  42      12.417 -10.413 -22.870  1.00  1.750          H  
ATOM    759 1HB  SER A  42      11.733 -13.270 -23.622  1.00  2.440          H  
ATOM    760 2HB  SER A  42      11.051 -12.437 -22.233  1.00  2.440          H  
ATOM    761  HG  SER A  42       9.748 -12.310 -24.068  1.00  2.440          H  
ATOM    762  N   GLY A  43      14.421 -13.018 -22.398  1.00  1.330          N  
ATOM    763  CA  GLY A  43      15.382 -13.621 -21.483  1.00  1.330          C  
ATOM    764  C   GLY A  43      16.442 -12.613 -21.042  1.00  1.240          C  
ATOM    765  O   GLY A  43      16.802 -12.561 -19.855  1.00  1.210          O  
ATOM    766  H   GLY A  43      14.298 -13.438 -23.327  1.00  1.600          H  
ATOM    767 1HA  GLY A  43      14.860 -14.019 -20.613  1.00  1.600          H  
ATOM    768 2HA  GLY A  43      15.863 -14.459 -21.987  1.00  1.600          H  
ATOM    769  N   LEU A  44      16.929 -11.810 -21.994  1.00  1.270          N  
ATOM    770  CA  LEU A  44      17.912 -10.779 -21.729  1.00  1.290          C  
ATOM    771  C   LEU A  44      17.336  -9.721 -20.807  1.00  1.220          C  
ATOM    772  O   LEU A  44      18.000  -9.288 -19.875  1.00  1.230          O  
ATOM    773  CB  LEU A  44      18.388 -10.127 -23.026  1.00  1.800          C  
ATOM    774  CG  LEU A  44      19.235 -10.985 -23.995  1.00  1.800          C  
ATOM    775  CD1 LEU A  44      19.383 -10.233 -25.302  1.00  1.800          C  
ATOM    776  CD2 LEU A  44      20.604 -11.263 -23.400  1.00  1.800          C  
ATOM    777  H   LEU A  44      16.616 -11.971 -22.953  1.00  1.520          H  
ATOM    778  HA  LEU A  44      18.757 -11.234 -21.219  1.00  1.550          H  
ATOM    779 1HB  LEU A  44      17.514  -9.766 -23.568  1.00  2.160          H  
ATOM    780 2HB  LEU A  44      18.999  -9.283 -22.747  1.00  2.160          H  
ATOM    781  HG  LEU A  44      18.734 -11.924 -24.188  1.00  2.160          H  
ATOM    782 1HD1 LEU A  44      19.972 -10.827 -25.999  1.00  2.160          H  
ATOM    783 2HD1 LEU A  44      18.410 -10.048 -25.727  1.00  2.160          H  
ATOM    784 3HD1 LEU A  44      19.886  -9.287 -25.118  1.00  2.160          H  
ATOM    785 1HD2 LEU A  44      21.183 -11.858 -24.106  1.00  2.160          H  
ATOM    786 2HD2 LEU A  44      21.120 -10.320 -23.211  1.00  2.160          H  
ATOM    787 3HD2 LEU A  44      20.510 -11.814 -22.473  1.00  2.160          H  
ATOM    788  N   MET A  45      16.059  -9.350 -20.976  1.00  1.220          N  
ATOM    789  CA  MET A  45      15.501  -8.344 -20.069  1.00  1.270          C  
ATOM    790  C   MET A  45      15.679  -8.799 -18.627  1.00  1.190          C  
ATOM    791  O   MET A  45      16.130  -8.021 -17.776  1.00  1.180          O  
ATOM    792  CB  MET A  45      13.996  -8.127 -20.327  1.00  1.760          C  
ATOM    793  CG  MET A  45      13.355  -6.987 -19.502  1.00  1.760          C  
ATOM    794  SD  MET A  45      13.996  -5.338 -19.907  1.00  1.760          S  
ATOM    795  CE  MET A  45      13.109  -4.816 -21.356  1.00  1.760          C  
ATOM    796  H   MET A  45      15.533  -9.687 -21.790  1.00  1.460          H  
ATOM    797  HA  MET A  45      16.036  -7.412 -20.200  1.00  1.520          H  
ATOM    798 1HB  MET A  45      13.803  -7.967 -21.374  1.00  2.110          H  
ATOM    799 2HB  MET A  45      13.466  -9.041 -20.056  1.00  2.110          H  
ATOM    800 1HG  MET A  45      12.282  -6.990 -19.676  1.00  2.110          H  
ATOM    801 2HG  MET A  45      13.524  -7.166 -18.440  1.00  2.110          H  
ATOM    802 1HE  MET A  45      13.468  -3.830 -21.655  1.00  2.110          H  
ATOM    803 2HE  MET A  45      13.269  -5.519 -22.165  1.00  2.110          H  
ATOM    804 3HE  MET A  45      12.044  -4.760 -21.132  1.00  2.110          H  
ATOM    805  N   VAL A  46      15.386 -10.071 -18.364  1.00  1.180          N  
ATOM    806  CA  VAL A  46      15.520 -10.619 -17.019  1.00  1.190          C  
ATOM    807  C   VAL A  46      16.987 -10.699 -16.565  1.00  1.070          C  
ATOM    808  O   VAL A  46      17.326 -10.290 -15.446  1.00  1.060          O  
ATOM    809  CB  VAL A  46      14.872 -12.018 -16.952  1.00  1.660          C  
ATOM    810  CG1 VAL A  46      15.137 -12.678 -15.586  1.00  1.660          C  
ATOM    811  CG2 VAL A  46      13.378 -11.885 -17.222  1.00  1.660          C  
ATOM    812  H   VAL A  46      15.000 -10.638 -19.135  1.00  1.420          H  
ATOM    813  HA  VAL A  46      14.985  -9.959 -16.334  1.00  1.430          H  
ATOM    814  HB  VAL A  46      15.319 -12.655 -17.717  1.00  1.990          H  
ATOM    815 1HG1 VAL A  46      14.678 -13.665 -15.570  1.00  1.990          H  
ATOM    816 2HG1 VAL A  46      16.206 -12.787 -15.412  1.00  1.990          H  
ATOM    817 3HG1 VAL A  46      14.705 -12.064 -14.796  1.00  1.990          H  
ATOM    818 1HG2 VAL A  46      12.914 -12.870 -17.197  1.00  1.990          H  
ATOM    819 2HG2 VAL A  46      12.928 -11.250 -16.463  1.00  1.990          H  
ATOM    820 3HG2 VAL A  46      13.221 -11.440 -18.206  1.00  1.990          H  
ATOM    821  N   GLY A  47      17.847 -11.245 -17.430  1.00  1.050          N  
ATOM    822  CA  GLY A  47      19.267 -11.413 -17.141  1.00  1.070          C  
ATOM    823  C   GLY A  47      19.968 -10.092 -16.837  1.00  0.990          C  
ATOM    824  O   GLY A  47      20.670  -9.960 -15.818  1.00  0.990          O  
ATOM    825  H   GLY A  47      17.488 -11.576 -18.332  1.00  1.260          H  
ATOM    826 1HA  GLY A  47      19.383 -12.093 -16.300  1.00  1.280          H  
ATOM    827 2HA  GLY A  47      19.743 -11.886 -18.000  1.00  1.280          H  
ATOM    828  N   ILE A  48      19.790  -9.124 -17.732  1.00  1.010          N  
ATOM    829  CA  ILE A  48      20.414  -7.829 -17.595  1.00  1.060          C  
ATOM    830  C   ILE A  48      19.860  -7.141 -16.364  1.00  0.970          C  
ATOM    831  O   ILE A  48      20.640  -6.559 -15.611  1.00  0.990          O  
ATOM    832  CB  ILE A  48      20.250  -6.945 -18.843  1.00  1.460          C  
ATOM    833  CG1 ILE A  48      20.913  -7.625 -20.109  1.00  1.460          C  
ATOM    834  CG2 ILE A  48      20.893  -5.557 -18.585  1.00  1.460          C  
ATOM    835  CD1 ILE A  48      22.392  -7.954 -20.041  1.00  1.460          C  
ATOM    836  H   ILE A  48      19.190  -9.308 -18.532  1.00  1.210          H  
ATOM    837  HA  ILE A  48      21.477  -7.973 -17.421  1.00  1.270          H  
ATOM    838  HB  ILE A  48      19.184  -6.826 -19.061  1.00  1.760          H  
ATOM    839 1HG1 ILE A  48      20.378  -8.547 -20.317  1.00  1.760          H  
ATOM    840 2HG1 ILE A  48      20.782  -6.957 -20.937  1.00  1.760          H  
ATOM    841 1HG2 ILE A  48      20.769  -4.940 -19.469  1.00  1.760          H  
ATOM    842 2HG2 ILE A  48      20.420  -5.074 -17.733  1.00  1.760          H  
ATOM    843 3HG2 ILE A  48      21.952  -5.668 -18.370  1.00  1.760          H  
ATOM    844 1HD1 ILE A  48      22.692  -8.406 -20.988  1.00  1.760          H  
ATOM    845 2HD1 ILE A  48      22.978  -7.055 -19.878  1.00  1.760          H  
ATOM    846 3HD1 ILE A  48      22.585  -8.662 -19.241  1.00  1.760          H  
ATOM    847  N   PHE A  49      18.534  -7.214 -16.119  1.00  0.940          N  
ATOM    848  CA  PHE A  49      17.987  -6.592 -14.922  1.00  0.970          C  
ATOM    849  C   PHE A  49      18.738  -7.049 -13.701  1.00  0.860          C  
ATOM    850  O   PHE A  49      19.180  -6.229 -12.896  1.00  0.870          O  
ATOM    851  CB  PHE A  49      16.532  -6.952 -14.666  1.00  1.350          C  
ATOM    852  CG  PHE A  49      16.079  -6.378 -13.357  1.00  1.350          C  
ATOM    853  CD1 PHE A  49      15.751  -5.061 -13.268  1.00  1.350          C  
ATOM    854  CD2 PHE A  49      16.015  -7.154 -12.204  1.00  1.350          C  
ATOM    855  CE1 PHE A  49      15.371  -4.505 -12.094  1.00  1.350          C  
ATOM    856  CE2 PHE A  49      15.633  -6.597 -11.011  1.00  1.350          C  
ATOM    857  CZ  PHE A  49      15.310  -5.265 -10.957  1.00  1.350          C  
ATOM    858  H   PHE A  49      17.881  -7.660 -16.767  1.00  1.130          H  
ATOM    859  HA  PHE A  49      18.072  -5.514 -15.020  1.00  1.160          H  
ATOM    860 1HB  PHE A  49      15.901  -6.589 -15.459  1.00  1.620          H  
ATOM    861 2HB  PHE A  49      16.418  -8.032 -14.631  1.00  1.620          H  
ATOM    862  HD1 PHE A  49      15.802  -4.460 -14.143  1.00  1.620          H  
ATOM    863  HD2 PHE A  49      16.278  -8.210 -12.250  1.00  1.620          H  
ATOM    864  HE1 PHE A  49      15.124  -3.458 -12.067  1.00  1.620          H  
ATOM    865  HE2 PHE A  49      15.590  -7.205 -10.112  1.00  1.620          H  
ATOM    866  HZ  PHE A  49      15.012  -4.817 -10.013  1.00  1.620          H  
ATOM    867  N   PHE A  50      18.903  -8.362 -13.535  1.00  0.830          N  
ATOM    868  CA  PHE A  50      19.593  -8.824 -12.344  1.00  0.840          C  
ATOM    869  C   PHE A  50      20.944  -8.149 -12.210  1.00  0.780          C  
ATOM    870  O   PHE A  50      21.274  -7.637 -11.135  1.00  0.750          O  
ATOM    871  CB  PHE A  50      19.787 -10.334 -12.345  1.00  1.170          C  
ATOM    872  CG  PHE A  50      20.600 -10.806 -11.164  1.00  1.170          C  
ATOM    873  CD1 PHE A  50      20.024 -10.938  -9.910  1.00  1.170          C  
ATOM    874  CD2 PHE A  50      21.950 -11.107 -11.305  1.00  1.170          C  
ATOM    875  CE1 PHE A  50      20.771 -11.357  -8.831  1.00  1.170          C  
ATOM    876  CE2 PHE A  50      22.694 -11.525 -10.229  1.00  1.170          C  
ATOM    877  CZ  PHE A  50      22.104 -11.651  -8.991  1.00  1.170          C  
ATOM    878  H   PHE A  50      18.518  -9.025 -14.221  1.00  1.000          H  
ATOM    879  HA  PHE A  50      18.991  -8.554 -11.476  1.00  1.010          H  
ATOM    880 1HB  PHE A  50      18.818 -10.827 -12.324  1.00  1.410          H  
ATOM    881 2HB  PHE A  50      20.291 -10.638 -13.265  1.00  1.410          H  
ATOM    882  HD1 PHE A  50      18.969 -10.703  -9.780  1.00  1.410          H  
ATOM    883  HD2 PHE A  50      22.420 -11.005 -12.285  1.00  1.410          H  
ATOM    884  HE1 PHE A  50      20.308 -11.454  -7.851  1.00  1.410          H  
ATOM    885  HE2 PHE A  50      23.752 -11.755 -10.356  1.00  1.410          H  
ATOM    886  HZ  PHE A  50      22.695 -11.981  -8.137  1.00  1.410          H  
ATOM    887  N   GLY A  51      21.727  -8.171 -13.291  1.00  0.840          N  
ATOM    888  CA  GLY A  51      23.057  -7.586 -13.290  1.00  0.920          C  
ATOM    889  C   GLY A  51      23.069  -6.107 -12.891  1.00  0.840          C  
ATOM    890  O   GLY A  51      23.785  -5.719 -11.962  1.00  0.830          O  
ATOM    891  H   GLY A  51      21.374  -8.627 -14.143  1.00  1.010          H  
ATOM    892 1HA  GLY A  51      23.692  -8.152 -12.609  1.00  1.100          H  
ATOM    893 2HA  GLY A  51      23.483  -7.694 -14.286  1.00  1.100          H  
ATOM    894  N   ILE A  52      22.293  -5.284 -13.600  1.00  0.870          N  
ATOM    895  CA  ILE A  52      22.273  -3.849 -13.319  1.00  0.950          C  
ATOM    896  C   ILE A  52      21.686  -3.513 -11.955  1.00  0.870          C  
ATOM    897  O   ILE A  52      22.131  -2.552 -11.315  1.00  0.910          O  
ATOM    898  CB  ILE A  52      21.572  -3.054 -14.449  1.00  1.300          C  
ATOM    899  CG1 ILE A  52      21.764  -1.494 -14.289  1.00  1.300          C  
ATOM    900  CG2 ILE A  52      20.126  -3.380 -14.522  1.00  1.300          C  
ATOM    901  CD1 ILE A  52      23.193  -0.986 -14.405  1.00  1.300          C  
ATOM    902  H   ILE A  52      21.711  -5.695 -14.337  1.00  1.040          H  
ATOM    903  HA  ILE A  52      23.302  -3.528 -13.307  1.00  1.140          H  
ATOM    904  HB  ILE A  52      22.026  -3.339 -15.397  1.00  1.560          H  
ATOM    905 1HG1 ILE A  52      21.179  -1.006 -15.065  1.00  1.560          H  
ATOM    906 2HG1 ILE A  52      21.372  -1.181 -13.320  1.00  1.560          H  
ATOM    907 1HG2 ILE A  52      19.720  -2.849 -15.324  1.00  1.560          H  
ATOM    908 2HG2 ILE A  52      20.013  -4.424 -14.685  1.00  1.560          H  
ATOM    909 3HG2 ILE A  52      19.616  -3.110 -13.629  1.00  1.560          H  
ATOM    910 1HD1 ILE A  52      23.198   0.101 -14.299  1.00  1.560          H  
ATOM    911 2HD1 ILE A  52      23.808  -1.409 -13.626  1.00  1.560          H  
ATOM    912 3HD1 ILE A  52      23.601  -1.254 -15.376  1.00  1.560          H  
ATOM    913  N   ASN A  53      20.684  -4.268 -11.509  1.00  0.840          N  
ATOM    914  CA  ASN A  53      20.098  -4.034 -10.212  1.00  0.860          C  
ATOM    915  C   ASN A  53      21.185  -4.262  -9.160  1.00  0.740          C  
ATOM    916  O   ASN A  53      21.354  -3.436  -8.261  1.00  0.830          O  
ATOM    917  CB  ASN A  53      18.874  -4.910 -10.031  1.00  1.200          C  
ATOM    918  CG  ASN A  53      18.050  -4.583  -8.825  1.00  1.200          C  
ATOM    919  OD1 ASN A  53      17.567  -3.453  -8.665  1.00  1.200          O  
ATOM    920  ND2 ASN A  53      17.862  -5.552  -7.974  1.00  1.200          N  
ATOM    921  H   ASN A  53      20.303  -5.018 -12.090  1.00  1.010          H  
ATOM    922  HA  ASN A  53      19.794  -2.991 -10.143  1.00  1.030          H  
ATOM    923 1HB  ASN A  53      18.249  -4.812 -10.915  1.00  1.440          H  
ATOM    924 2HB  ASN A  53      19.185  -5.957  -9.979  1.00  1.440          H  
ATOM    925 1HD2 ASN A  53      17.316  -5.399  -7.150  1.00  1.440          H  
ATOM    926 2HD2 ASN A  53      18.266  -6.445  -8.151  1.00  1.440          H  
ATOM    927  N   GLN A  54      21.962  -5.353  -9.295  1.00  0.640          N  
ATOM    928  CA  GLN A  54      23.045  -5.610  -8.351  1.00  0.690          C  
ATOM    929  C   GLN A  54      24.117  -4.527  -8.407  1.00  0.690          C  
ATOM    930  O   GLN A  54      24.632  -4.126  -7.364  1.00  0.770          O  
ATOM    931  CB  GLN A  54      23.685  -6.974  -8.609  1.00  0.950          C  
ATOM    932  CG  GLN A  54      22.809  -8.147  -8.250  1.00  0.950          C  
ATOM    933  CD  GLN A  54      22.565  -8.243  -6.771  1.00  0.950          C  
ATOM    934  OE1 GLN A  54      23.508  -8.277  -5.978  1.00  0.950          O  
ATOM    935  NE2 GLN A  54      21.302  -8.274  -6.383  1.00  0.950          N  
ATOM    936  H   GLN A  54      21.759  -6.031 -10.037  1.00  0.770          H  
ATOM    937  HA  GLN A  54      22.631  -5.614  -7.349  1.00  0.830          H  
ATOM    938 1HB  GLN A  54      23.926  -7.061  -9.670  1.00  1.140          H  
ATOM    939 2HB  GLN A  54      24.616  -7.054  -8.051  1.00  1.140          H  
ATOM    940 1HG  GLN A  54      21.848  -8.043  -8.745  1.00  1.140          H  
ATOM    941 2HG  GLN A  54      23.302  -9.052  -8.581  1.00  1.140          H  
ATOM    942 1HE2 GLN A  54      21.074  -8.329  -5.409  1.00  1.140          H  
ATOM    943 2HE2 GLN A  54      20.578  -8.231  -7.068  1.00  1.140          H  
ATOM    944  N   LEU A  55      24.426  -4.001  -9.598  1.00  0.710          N  
ATOM    945  CA  LEU A  55      25.428  -2.941  -9.690  1.00  0.870          C  
ATOM    946  C   LEU A  55      24.983  -1.691  -8.938  1.00  0.920          C  
ATOM    947  O   LEU A  55      25.797  -1.033  -8.294  1.00  1.040          O  
ATOM    948  CB  LEU A  55      25.728  -2.584 -11.152  1.00  1.150          C  
ATOM    949  CG  LEU A  55      26.483  -3.652 -12.001  1.00  1.150          C  
ATOM    950  CD1 LEU A  55      26.494  -3.211 -13.458  1.00  1.150          C  
ATOM    951  CD2 LEU A  55      27.919  -3.821 -11.496  1.00  1.150          C  
ATOM    952  H   LEU A  55      24.009  -4.403 -10.445  1.00  0.850          H  
ATOM    953  HA  LEU A  55      26.335  -3.295  -9.208  1.00  1.040          H  
ATOM    954 1HB  LEU A  55      24.780  -2.388 -11.640  1.00  1.380          H  
ATOM    955 2HB  LEU A  55      26.312  -1.667 -11.169  1.00  1.380          H  
ATOM    956  HG  LEU A  55      25.966  -4.601 -11.932  1.00  1.380          H  
ATOM    957 1HD1 LEU A  55      27.009  -3.960 -14.056  1.00  1.380          H  
ATOM    958 2HD1 LEU A  55      25.484  -3.107 -13.819  1.00  1.380          H  
ATOM    959 3HD1 LEU A  55      27.008  -2.256 -13.547  1.00  1.380          H  
ATOM    960 1HD2 LEU A  55      28.424  -4.567 -12.109  1.00  1.380          H  
ATOM    961 2HD2 LEU A  55      28.447  -2.870 -11.572  1.00  1.380          H  
ATOM    962 3HD2 LEU A  55      27.925  -4.154 -10.465  1.00  1.380          H  
ATOM    963  N   LEU A  56      23.687  -1.362  -9.005  1.00  0.930          N  
ATOM    964  CA  LEU A  56      23.154  -0.224  -8.258  1.00  1.110          C  
ATOM    965  C   LEU A  56      23.227  -0.471  -6.743  1.00  1.090          C  
ATOM    966  O   LEU A  56      23.477   0.452  -5.959  1.00  1.240          O  
ATOM    967  CB  LEU A  56      21.703   0.069  -8.672  1.00  1.480          C  
ATOM    968  CG  LEU A  56      20.990   1.281  -7.963  1.00  1.480          C  
ATOM    969  CD1 LEU A  56      21.758   2.588  -8.209  1.00  1.480          C  
ATOM    970  CD2 LEU A  56      19.584   1.393  -8.506  1.00  1.480          C  
ATOM    971  H   LEU A  56      23.075  -1.895  -9.635  1.00  1.120          H  
ATOM    972  HA  LEU A  56      23.770   0.636  -8.497  1.00  1.330          H  
ATOM    973 1HB  LEU A  56      21.684   0.243  -9.748  1.00  1.780          H  
ATOM    974 2HB  LEU A  56      21.109  -0.827  -8.471  1.00  1.780          H  
ATOM    975  HG  LEU A  56      20.948   1.104  -6.886  1.00  1.780          H  
ATOM    976 1HD1 LEU A  56      21.237   3.409  -7.714  1.00  1.780          H  
ATOM    977 2HD1 LEU A  56      22.758   2.517  -7.800  1.00  1.780          H  
ATOM    978 3HD1 LEU A  56      21.813   2.788  -9.278  1.00  1.780          H  
ATOM    979 1HD2 LEU A  56      19.066   2.220  -8.019  1.00  1.780          H  
ATOM    980 2HD2 LEU A  56      19.636   1.577  -9.571  1.00  1.780          H  
ATOM    981 3HD2 LEU A  56      19.043   0.463  -8.317  1.00  1.780          H  
ATOM    982  N   ILE A  57      22.922  -1.699  -6.330  1.00  0.980          N  
ATOM    983  CA  ILE A  57      22.937  -2.109  -4.929  1.00  1.080          C  
ATOM    984  C   ILE A  57      24.325  -2.107  -4.282  1.00  1.110          C  
ATOM    985  O   ILE A  57      24.473  -1.623  -3.153  1.00  1.280          O  
ATOM    986  CB  ILE A  57      22.321  -3.519  -4.783  1.00  1.470          C  
ATOM    987  CG1 ILE A  57      20.807  -3.441  -5.110  1.00  1.470          C  
ATOM    988  CG2 ILE A  57      22.572  -4.091  -3.356  1.00  1.470          C  
ATOM    989  CD1 ILE A  57      20.134  -4.784  -5.337  1.00  1.470          C  
ATOM    990  H   ILE A  57      22.641  -2.379  -7.045  1.00  1.180          H  
ATOM    991  HA  ILE A  57      22.313  -1.413  -4.376  1.00  1.300          H  
ATOM    992  HB  ILE A  57      22.776  -4.178  -5.509  1.00  1.770          H  
ATOM    993 1HG1 ILE A  57      20.304  -2.946  -4.283  1.00  1.770          H  
ATOM    994 2HG1 ILE A  57      20.669  -2.835  -5.999  1.00  1.770          H  
ATOM    995 1HG2 ILE A  57      22.144  -5.082  -3.275  1.00  1.770          H  
ATOM    996 2HG2 ILE A  57      23.637  -4.168  -3.149  1.00  1.770          H  
ATOM    997 3HG2 ILE A  57      22.111  -3.435  -2.617  1.00  1.770          H  
ATOM    998 1HD1 ILE A  57      19.082  -4.613  -5.554  1.00  1.770          H  
ATOM    999 2HD1 ILE A  57      20.598  -5.284  -6.181  1.00  1.770          H  
ATOM   1000 3HD1 ILE A  57      20.218  -5.407  -4.458  1.00  1.770          H  
ATOM   1001  N   THR A  58      25.321  -2.662  -4.975  1.00  1.020          N  
ATOM   1002  CA  THR A  58      26.664  -2.839  -4.433  1.00  1.140          C  
ATOM   1003  C   THR A  58      27.635  -1.687  -4.697  1.00  1.270          C  
ATOM   1004  O   THR A  58      28.844  -1.906  -4.790  1.00  1.430          O  
ATOM   1005  CB  THR A  58      27.302  -4.139  -4.957  1.00  1.550          C  
ATOM   1006  OG1 THR A  58      27.411  -4.093  -6.380  1.00  1.550          O  
ATOM   1007  CG2 THR A  58      26.410  -5.319  -4.576  1.00  1.550          C  
ATOM   1008  H   THR A  58      25.130  -3.039  -5.909  1.00  1.220          H  
ATOM   1009  HA  THR A  58      26.563  -2.947  -3.359  1.00  1.370          H  
ATOM   1010  HB  THR A  58      28.290  -4.270  -4.519  1.00  1.860          H  
ATOM   1011  HG1 THR A  58      28.038  -3.403  -6.627  1.00  1.860          H  
ATOM   1012 1HG2 THR A  58      26.854  -6.242  -4.945  1.00  1.860          H  
ATOM   1013 2HG2 THR A  58      26.315  -5.367  -3.493  1.00  1.860          H  
ATOM   1014 3HG2 THR A  58      25.422  -5.193  -5.021  1.00  1.860          H  
ATOM   1015  N   LEU A  59      27.126  -0.476  -4.896  1.00  1.260          N  
ATOM   1016  CA  LEU A  59      27.235   0.956  -5.109  1.00  1.470          C  
ATOM   1017  C   LEU A  59      26.482   1.694  -4.013  1.00  1.560          C  
ATOM   1018  O   LEU A  59      27.090   2.405  -3.205  1.00  1.690          O  
ATOM   1019  CB  LEU A  59      26.726   1.351  -6.497  1.00  1.970          C  
ATOM   1020  CG  LEU A  59      26.731   2.867  -6.864  1.00  1.970          C  
ATOM   1021  CD1 LEU A  59      28.158   3.431  -6.848  1.00  1.970          C  
ATOM   1022  CD2 LEU A  59      26.093   3.023  -8.241  1.00  1.970          C  
ATOM   1023  H   LEU A  59      28.112  -0.346  -5.044  1.00  1.510          H  
ATOM   1024  HA  LEU A  59      28.284   1.222  -5.041  1.00  1.760          H  
ATOM   1025 1HB  LEU A  59      27.331   0.833  -7.238  1.00  2.370          H  
ATOM   1026 2HB  LEU A  59      25.724   0.998  -6.605  1.00  2.370          H  
ATOM   1027  HG  LEU A  59      26.143   3.424  -6.135  1.00  2.370          H  
ATOM   1028 1HD1 LEU A  59      28.125   4.486  -7.114  1.00  2.370          H  
ATOM   1029 2HD1 LEU A  59      28.595   3.329  -5.859  1.00  2.370          H  
ATOM   1030 3HD1 LEU A  59      28.768   2.894  -7.573  1.00  2.370          H  
ATOM   1031 1HD2 LEU A  59      26.067   4.077  -8.517  1.00  2.370          H  
ATOM   1032 2HD2 LEU A  59      26.674   2.468  -8.979  1.00  2.370          H  
ATOM   1033 3HD2 LEU A  59      25.084   2.633  -8.212  1.00  2.370          H  
ATOM   1034  N   GLY A  60      25.163   1.490  -3.925  1.00  1.530          N  
ATOM   1035  CA  GLY A  60      24.352   2.148  -2.909  1.00  1.690          C  
ATOM   1036  C   GLY A  60      24.844   1.816  -1.506  1.00  1.760          C  
ATOM   1037  O   GLY A  60      24.893   2.679  -0.626  1.00  1.930          O  
ATOM   1038  H   GLY A  60      24.679   0.907  -4.616  1.00  1.840          H  
ATOM   1039 1HA  GLY A  60      24.366   3.225  -3.069  1.00  2.030          H  
ATOM   1040 2HA  GLY A  60      23.320   1.819  -3.022  1.00  2.030          H  
ATOM   1041  N   ILE A  61      25.303   0.576  -1.323  1.00  1.670          N  
ATOM   1042  CA  ILE A  61      25.838   0.090  -0.054  1.00  1.790          C  
ATOM   1043  C   ILE A  61      27.055   0.890   0.440  1.00  1.890          C  
ATOM   1044  O   ILE A  61      27.404   0.807   1.620  1.00  2.060          O  
ATOM   1045  CB  ILE A  61      26.173  -1.419  -0.156  1.00  2.460          C  
ATOM   1046  CG1 ILE A  61      26.342  -2.035   1.264  1.00  2.460          C  
ATOM   1047  CG2 ILE A  61      27.423  -1.606  -0.965  1.00  2.460          C  
ATOM   1048  CD1 ILE A  61      26.352  -3.558   1.298  1.00  2.460          C  
ATOM   1049  H   ILE A  61      25.179  -0.093  -2.090  1.00  2.000          H  
ATOM   1050  HA  ILE A  61      25.054   0.196   0.693  1.00  2.150          H  
ATOM   1051  HB  ILE A  61      25.347  -1.926  -0.656  1.00  2.950          H  
ATOM   1052 1HG1 ILE A  61      27.284  -1.689   1.690  1.00  2.950          H  
ATOM   1053 2HG1 ILE A  61      25.527  -1.682   1.893  1.00  2.950          H  
ATOM   1054 1HG2 ILE A  61      27.658  -2.656  -1.080  1.00  2.950          H  
ATOM   1055 2HG2 ILE A  61      27.283  -1.163  -1.936  1.00  2.950          H  
ATOM   1056 3HG2 ILE A  61      28.239  -1.124  -0.460  1.00  2.950          H  
ATOM   1057 1HD1 ILE A  61      26.469  -3.891   2.331  1.00  2.950          H  
ATOM   1058 2HD1 ILE A  61      25.408  -3.936   0.900  1.00  2.950          H  
ATOM   1059 3HD1 ILE A  61      27.172  -3.949   0.707  1.00  2.950          H  
ATOM   1060  N   PHE A  62      27.747   1.601  -0.460  1.00  1.840          N  
ATOM   1061  CA  PHE A  62      28.906   2.380  -0.070  1.00  2.020          C  
ATOM   1062  C   PHE A  62      28.632   3.882  -0.138  1.00  2.230          C  
ATOM   1063  O   PHE A  62      29.199   4.649   0.646  1.00  2.530          O  
ATOM   1064  CB  PHE A  62      30.088   2.066  -0.984  1.00  2.760          C  
ATOM   1065  CG  PHE A  62      30.497   0.635  -0.965  1.00  2.760          C  
ATOM   1066  CD1 PHE A  62      30.308  -0.149  -2.084  1.00  2.760          C  
ATOM   1067  CD2 PHE A  62      31.044   0.057   0.167  1.00  2.760          C  
ATOM   1068  CE1 PHE A  62      30.664  -1.477  -2.083  1.00  2.760          C  
ATOM   1069  CE2 PHE A  62      31.398  -1.276   0.173  1.00  2.760          C  
ATOM   1070  CZ  PHE A  62      31.207  -2.042  -0.958  1.00  2.760          C  
ATOM   1071  H   PHE A  62      27.421   1.645  -1.423  1.00  2.210          H  
ATOM   1072  HA  PHE A  62      29.167   2.128   0.956  1.00  2.420          H  
ATOM   1073 1HB  PHE A  62      29.822   2.333  -2.009  1.00  3.310          H  
ATOM   1074 2HB  PHE A  62      30.943   2.673  -0.697  1.00  3.310          H  
ATOM   1075  HD1 PHE A  62      29.872   0.293  -2.979  1.00  3.310          H  
ATOM   1076  HD2 PHE A  62      31.193   0.661   1.063  1.00  3.310          H  
ATOM   1077  HE1 PHE A  62      30.512  -2.082  -2.979  1.00  3.310          H  
ATOM   1078  HE2 PHE A  62      31.825  -1.723   1.069  1.00  3.310          H  
ATOM   1079  HZ  PHE A  62      31.484  -3.094  -0.960  1.00  3.310          H  
ATOM   1080  N   LYS A  63      27.760   4.301  -1.065  1.00  2.220          N  
ATOM   1081  CA  LYS A  63      27.452   5.719  -1.240  1.00  2.610          C  
ATOM   1082  C   LYS A  63      26.526   6.246  -0.142  1.00  2.930          C  
ATOM   1083  O   LYS A  63      26.713   7.373   0.325  1.00  3.110          O  
ATOM   1084  CB  LYS A  63      26.816   5.962  -2.613  1.00  3.500          C  
ATOM   1085  CG  LYS A  63      27.737   5.734  -3.836  1.00  3.500          C  
ATOM   1086  CD  LYS A  63      28.868   6.770  -3.923  1.00  3.500          C  
ATOM   1087  CE  LYS A  63      29.685   6.601  -5.200  1.00  3.500          C  
ATOM   1088  NZ  LYS A  63      30.799   7.594  -5.287  1.00  3.500          N  
ATOM   1089  H   LYS A  63      27.349   3.621  -1.706  1.00  2.660          H  
ATOM   1090  HA  LYS A  63      28.380   6.280  -1.167  1.00  3.130          H  
ATOM   1091 1HB  LYS A  63      25.965   5.288  -2.725  1.00  4.200          H  
ATOM   1092 2HB  LYS A  63      26.430   6.978  -2.658  1.00  4.200          H  
ATOM   1093 1HG  LYS A  63      28.179   4.741  -3.760  1.00  4.200          H  
ATOM   1094 2HG  LYS A  63      27.141   5.773  -4.749  1.00  4.200          H  
ATOM   1095 1HD  LYS A  63      28.449   7.777  -3.890  1.00  4.200          H  
ATOM   1096 2HD  LYS A  63      29.545   6.647  -3.082  1.00  4.200          H  
ATOM   1097 1HE  LYS A  63      30.103   5.596  -5.222  1.00  4.200          H  
ATOM   1098 2HE  LYS A  63      29.030   6.731  -6.062  1.00  4.200          H  
ATOM   1099 1HZ  LYS A  63      31.314   7.448  -6.145  1.00  4.200          H  
ATOM   1100 2HZ  LYS A  63      30.420   8.532  -5.280  1.00  4.200          H  
ATOM   1101 3HZ  LYS A  63      31.422   7.478  -4.500  1.00  4.200          H  
ATOM   1102  N   ASN A  64      25.561   5.417   0.271  1.00  3.400          N  
ATOM   1103  CA  ASN A  64      24.585   5.731   1.304  1.00  4.110          C  
ATOM   1104  C   ASN A  64      23.749   6.964   0.967  1.00  4.390          C  
ATOM   1105  O   ASN A  64      23.205   7.598   1.874  1.00  4.930          O  
ATOM   1106  OXT ASN A  64      23.312   7.077  -0.179  1.00  6.170          O  
ATOM   1107  CB  ASN A  64      25.295   5.878   2.636  1.00  5.120          C  
ATOM   1108  CG  ASN A  64      25.910   4.570   3.076  1.00  5.120          C  
ATOM   1109  OD1 ASN A  64      25.210   3.575   3.330  1.00  5.120          O  
ATOM   1110  ND2 ASN A  64      27.219   4.548   3.155  1.00  5.120          N  
ATOM   1111  H   ASN A  64      25.474   4.502  -0.175  1.00  4.080          H  
ATOM   1112  HA  ASN A  64      23.898   4.887   1.379  1.00  4.930          H  
ATOM   1113 1HB  ASN A  64      26.072   6.635   2.584  1.00  6.150          H  
ATOM   1114 2HB  ASN A  64      24.580   6.199   3.393  1.00  6.150          H  
ATOM   1115 1HD2 ASN A  64      27.696   3.710   3.419  1.00  6.150          H  
ATOM   1116 2HD2 ASN A  64      27.747   5.368   2.921  1.00  6.150          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 -347.96 36.6037 258.672 -30.3808 11.0556 14.0252 137.547 -146.493 -0.30048 -1.9271 -101.548 -4.34867 -62.5894 0 0 -0.75837 0 1.20104 2.9488 38.2414 36.2483 -7.69805 2.91929 7.83539 13.8967 92.3841 -50.4256
PRO:NtermProteinFull_1 -2.2244 0.179 1.12673 -0.19161 0.00789 0.13166 0.13858 -0.41312 -0.00363 -0.00813 -0.42777 0.25144 0 0 0 0 0 0.00438 0.04343 0.08998 0 0 0 -2.4119 0 0.16087 -3.54661
LYS_2 -1.47366 0.08076 0.82311 -0.32774 0.04557 0.20353 0.09144 -0.40576 -0 -0 0.17949 -0.32921 0 0 0 0 0 -8e-05 0.00259 1.84579 0 0.12062 0 -1.5107 0.96221 0.20813 0.51609
LEU_3 -6.30902 0.92896 1.86619 -0.47791 0.30139 0.10134 1.29989 -1.45001 -0 -0 -0.0829 0.19195 0 0 0 0 0 0.37534 0.11313 0.69128 0 -0.3684 0 0.18072 0.87929 0.75886 -0.99989
PRO_4 -2.77133 0.70258 2.31578 -0.08681 0.00028 0.0539 1.53509 -1.0276 -0.01374 -0.06193 -0.5069 0.68431 0 0 0 0 0 -0.15818 0.00053 0.58253 0 -0.4399 0 -2.4119 -0.32197 0.96735 -0.9579
PHE_5 -10.4564 1.84548 3.62247 -1.12378 0.22531 0.42184 2.24511 -2.63394 -0 -0 -0.98899 -0.53429 0 0 0 0 0 -0.14281 0.42947 0 2.45857 0.32584 0 1.0402 -0.23413 0.51894 -2.98113
LYS_6 -6.73864 0.9845 5.61217 -0.30891 0.02746 0.14011 2.98798 -2.74166 -0.00951 -0.04253 -2.35099 -0.02956 0 0 0 0 0 -0.08568 0.06342 1.69721 0 -0.08284 0 -1.5107 -0.25978 0.51872 -2.12922
LYS_7 -4.11176 0.40548 4.87994 -0.3077 0.02858 0.14032 2.44508 -2.30182 -0 -0 -2.02283 0.00302 0 0 0 0 0 -0.06995 0.00047 1.68577 0 -0.06242 0 -1.5107 -0.52457 0.42132 -0.90179
ARG_8 -4.88819 0.23313 4.9196 -0.71877 0.09918 0.45539 2.32232 -2.43236 -0.01374 -0.06193 -1.20893 0.29866 0 0 0 0 0 -0.03087 0.04384 1.46035 0 -0.07647 0 -1.2888 -0.43303 0.27619 -1.04443
ILE_9 -9.3532 1.00768 4.08143 -0.68955 0.64857 0.16197 2.85432 -2.85212 -0 -0 -1.58688 0.09406 0 0 0 0 0 0.09409 0.33713 0.88007 0 -0.31875 0 0.73287 -0.1807 0.62587 -3.46314
VAL_10 -6.30119 0.56853 4.61334 -0.31167 0.24931 0.07153 2.75264 -2.84325 -0 -0 -2.55498 -0.19625 0 0 0 0 0 0.01271 0.00304 0.09912 0 -0.23488 0 1.9342 -0.09076 0.71338 -1.51518
ASN_11 -5.3292 0.37258 5.39552 -0.17455 0.02854 0.26003 2.55333 -2.81296 -0.00588 -0.0344 -2.09265 -0.31803 0 0 0 0 0 0.20755 0.00136 0 1.42164 0.34945 0 -0.93687 -0.05817 0.47062 -0.70209
LEU_12 -6.50435 0.61055 4.0177 -0.48098 0.16702 0.10973 2.62395 -2.62209 -0.0144 -0.09864 -0.64634 0.20666 0 0 0 0 0 0.02302 0.01101 0.36484 0 -0.26895 0 0.18072 -0.12696 0.60278 -1.84472
TRP_13 -6.80828 0.7176 5.58791 -1.49225 0.22041 0.71687 2.42083 -3.01039 -0 -0 -1.22337 -0.19721 0 0 0 0 0 0.04951 0.06153 0 1.75397 -0.15813 0 1.6906 -0.23082 0.63783 0.73662
PHE_14 -5.61539 0.668 3.72514 -0.50904 0.2375 0.20135 2.14005 -2.30652 -0 -0 -1.43184 -0.15894 0 0 0 0 0 0.5888 0.00029 0 2.99466 0.03701 0 1.0402 -0.17526 0.71279 2.14881
GLY_15 -3.88601 1.13591 5.09197 -0.00029 0 0 2.85016 -2.53168 -0 -0 -2.09562 -0.13469 0 0 0 0 0 -0.02154 0 0 0 -1.33227 0 0.83697 0.42387 1.52945 1.86623
VAL_16 -6.37039 0.89482 3.14024 -0.28714 0.22399 0.05658 2.19704 -2.3464 -0 -0 -1.37093 0.03136 0 0 0 0 0 0.12191 0.00258 0.08539 0 0.18017 0 1.9342 6.05882 1.76794 6.32018
ASP_17 -6.25343 1.26175 7.23089 -0.2026 0.00014 0.66224 3.57458 -3.46118 -0.01932 -0.13413 -3.95497 -0.14228 0 0 0 -0.37918 0 0.13547 0.00066 0 3.33185 0.02419 0 -2.3716 5.32924 0.94658 5.57889
LYS_18 -4.26174 0.44569 4.88617 -0.436 0.08176 0.26646 1.77948 -2.23001 -0 -0 -1.21172 -0.24246 0 0 0 0 0 -0.07575 0.00296 1.88443 0 -0.06859 0 -1.5107 -0.27123 0.43521 -0.52604
GLU_19 -5.10465 0.66985 5.06561 -0.2028 0.04093 0.28802 2.48908 -2.52106 -0 -0 -1.71101 -0.54426 0 0 0 0 0 -0.04058 0.01551 0 3.11262 -0.20533 0 -2.7348 -0.11072 0.48869 -1.0049
ILE_20 -7.48795 1.13239 3.38041 -0.65879 0.40266 0.22611 2.32903 -2.58688 -0 -0 -0.99515 0.18477 0 0 0 0 0 -0.05708 0.23259 0.87955 0 0.1286 0 0.73287 -0.18339 0.98714 -1.3531
ASN_21 -4.43335 0.38073 4.83751 -0.20088 0.03597 0.30895 1.51859 -2.36208 -0.00492 -0.03548 -2.13408 -0.38971 0 0 0 -0.37918 0 -0.01114 0.03329 0 1.841 -0.07942 0 -0.93687 -0.23502 0.78265 -1.46348
LYS_22 -3.10515 0.30523 3.31332 -0.5264 0.16615 0.35305 1.30832 -1.54213 -0.00371 -0.01051 -1.59291 -0.14008 0 0 0 0 0 -0.05262 0.00603 1.85613 0 0.0314 0 -1.5107 -0.18484 0.26424 -1.06519
ILE_23 -6.63463 0.74856 2.77087 -0.61537 0.36382 0.11762 1.47694 -1.97846 -0 -0 -0.812 0.35782 0 0 0 0 0 -0.02638 0.02182 0.93702 0 -0.72593 0 0.73287 -0.3641 0.34181 -3.28773
VAL_24 -3.97782 0.44767 2.45861 -0.27701 0.13284 0.05632 1.74944 -1.58568 -0.01118 -0.10197 -0.90102 0.14945 0 0 0 0 0 -0.06473 0.00505 0.10709 0 -0.30724 0 1.9342 -0.5471 0.58938 -0.14371
TRP_25 -4.00668 0.47483 1.05591 -1.38127 0.18209 0.5578 0.33845 -1.28673 -0 -0 0.40725 -0.4765 0 0 0 0 0 -0.16958 0.01363 0 1.08305 -0.18855 0 1.6906 -0.11664 0.6984 -1.12394
VAL_26 -4.39419 0.64015 1.93105 -0.31598 0.28592 0.07274 1.31308 -1.47617 -0 -0 -0.66072 -0.20622 0 0 0 0 0 0.38347 0.00054 0.22758 0 -0.28436 0 1.9342 0.07816 0.53039 0.05964
LYS_27 -5.72693 0.33976 5.1644 -0.53566 0.17201 0.34539 2.85389 -2.37358 -0.00084 -0.00917 -2.399 -0.01929 0 0 0 0 0 -0.01748 0.03757 1.85583 0 0.21812 0 -1.5107 0.26607 0.5359 -0.80372
GLY_28 -2.66517 0.25336 3.17159 -4e-05 0 0 1.75751 -1.5697 -0 -0 -1.79687 -0.42993 0 0 0 0 0 -0.17833 0 0 0 0.34553 0 0.83697 0.6085 0.44381 0.77722
ARG_29 -4.48435 0.62481 3.56008 -0.92789 0.32357 0.74297 1.58035 -1.94125 -0 -0 -0.35828 0.03929 0 0 0 0 0 -0.03556 0.0478 2.583 0 -0.07713 0 -1.2888 0.16596 0.35394 0.9085
GLN_30 -6.1136 0.42062 4.55639 -0.26084 0.03153 0.19096 2.02741 -2.27125 -0.00747 -0.09146 -0.60021 -0.56723 0 0 0 0 0 -0.01394 0.00681 0 2.78694 -0.21228 0 -0.18838 -0.25531 0.34574 -0.21557
LEU_31 -7.84524 0.86194 4.63595 -0.48419 0.19671 0.11301 2.42658 -3.00003 -0 -0 -2.31064 0.22592 0 0 0 0 0 0.01215 0.17595 0.43698 0 -0.2564 0 0.18072 -0.25387 0.42056 -4.46389
ILE_32 -6.34173 0.7188 3.99021 -0.71715 0.43667 0.26268 2.4976 -2.5011 -0.00084 -0.00917 -1.85645 0.37453 0 0 0 0 0 -0.00355 0.0065 1.02006 0 -0.11235 0 0.73287 -0.15427 0.78922 -0.86748
ILE_33 -5.35387 0.37051 3.76431 -0.5054 0.35645 0.10639 1.55903 -2.05472 -0 -0 -0.35272 0.01984 0 0 0 0 0 -0.02055 0.06281 0.70136 0 -0.26598 0 0.73287 0.01199 9.81995 8.95229
ILE_34 -8.08562 0.90528 4.28779 -0.65172 0.49882 0.14458 2.74631 -2.80036 -0 -0 -0.93601 0.12498 0 0 0 0 0 0.12588 0.09696 0.59053 0 -0.49997 0 0.73287 0.09421 15.3087 12.6832
PHE_35 -7.38862 0.91914 4.20819 -0.83738 0.04476 0.24323 3.32496 -2.7555 -0 -0 -2.75627 -0.08267 0 0 0 0 0 -0.02268 0.0567 0 1.79961 -0.46744 0 1.0402 0.10853 6.20779 3.64255
LEU_36 -5.85982 0.34521 4.08025 -0.4956 0.29049 0.12939 1.92118 -2.3573 -0 -0 -1.89414 0.24333 0 0 0 0 0 -0.03069 0.05629 0.29517 0 -0.1627 0 0.18072 -0.07792 0.7134 -2.62272
LEU_37 -6.56488 0.76892 4.4369 -0.47965 0.15957 0.11329 3.05201 -2.7116 -0 -0 -1.86026 0.15876 0 0 0 0 0 0.01687 0.00494 0.35893 0 -0.28306 0 0.18072 -0.24878 0.76614 -2.13118
ILE_38 -6.87637 0.58003 4.44995 -0.48874 0.2823 0.09803 2.88703 -2.76978 -0 -0 -1.39766 -0.02718 0 0 0 0 0 0.001 0.02766 0.56807 0 -0.44007 0 0.73287 -0.09703 0.58418 -1.88573
LEU_39 -5.77289 0.40804 3.42259 -0.52445 0.25347 0.11526 2.0277 -2.3642 -0 -0 -1.92496 0.05802 0 0 0 0 0 0.15722 0.01408 3.33535 0 -0.27334 0 0.18072 -0.17047 0.45601 -0.60184
LEU_40 -5.50476 0.39644 4.91744 -0.69271 0.19869 0.26918 2.69751 -2.64025 -0 -0 -2.17298 0.10639 0 0 0 0 0 -0.02229 0.10279 0.89403 0 -0.21775 0 0.18072 -0.22101 0.35638 -1.35219
VAL_41 -7.92233 0.74986 3.98449 -0.3148 0.18907 0.07125 2.96455 -2.96599 -0 -0 -2.33098 -0.12384 0 0 0 0 0 0.04189 8e-05 0.09186 0 -0.21293 0 1.9342 -0.11341 0.39249 -3.56453
SER_42 -3.66963 0.18529 4.57935 -0.02283 0 0.02123 2.2307 -2.24002 -0 -0 -1.65216 -0.32472 0 0 0 0 0 0.05731 0.00335 0.49984 0 0.29991 0.60015 -0.77834 -0.08431 0.3289 0.03402
GLY_43 -3.24618 0.16263 4.17799 -4e-05 0 0 2.20468 -2.09306 -0 -0 -2.50721 -0.41525 0 0 0 0 0 0.04633 0 0 0 0.5579 0 0.83697 0.26493 0.19915 0.18882
LEU_44 -7.29026 0.77999 4.66626 -0.47831 0.19332 0.10993 2.9441 -2.83192 -0.01565 -0.06546 -2.73498 0.22273 0 0 0 0 0 0.0285 0.048 0.32243 0 -0.28673 0 0.18072 0.12457 0.42667 -3.65608
MET_45 -7.83999 0.88163 4.84997 -0.5849 0.07181 0.30704 2.60344 -2.62217 -0 -0 -2.51649 -0.15172 0 0 0 0 0 -0.01021 0.10494 1.91069 0 0.03371 0 0.60916 -0.05261 0.5855 -1.8202
VAL_46 -4.00591 0.23891 4.34364 -0.30348 0.2119 0.06798 2.10379 -2.19803 -0 -0 -1.71995 -0.05958 0 0 0 0 0 -0.0676 0.01399 0.04955 0 -0.38524 0 1.9342 0.13546 0.35207 0.7117
GLY_47 -3.11051 0.10992 3.80197 -4e-05 0 0 1.9376 -1.94675 -0 -0 -2.07343 -0.39571 0 0 0 0 0 -0.08032 0 0 0 0.29342 0 0.83697 0.5337 0.15157 0.05839
ILE_48 -6.19877 0.70065 4.34087 -0.6682 0.46793 0.15327 2.73142 -2.53699 -0.01031 -0.06182 -2.71101 0.19313 0 0 0 0 0 -0.01349 0.11262 0.58086 0 -0.35871 0 0.73287 0.46391 0.49034 -1.59143
PHE_49 -8.26591 1.00372 4.95335 -1.07871 0.15453 0.42823 2.80973 -3.10362 -0.02831 -0.13621 -2.28403 0.03644 0 0 0 0 0 -0.01696 0.02209 0 1.7756 -0.53261 0 1.0402 0.07029 0.81978 -2.33239
PHE_50 -5.25591 0.39906 5.06693 -0.97545 0.06948 0.36878 2.30953 -2.58396 -0.01663 -0.1596 -2.34734 0.00064 0 0 0 0 0 -0.01419 0.01128 0 1.77409 -0.51807 0 1.0402 0.19437 0.47135 -0.16544
GLY_51 -3.78835 0.25404 4.57521 -4e-05 0 0 2.1017 -2.29941 -0 -0 -1.8405 -0.38684 0 0 0 0 0 -0.09171 0 0 0 0.06134 0 0.83697 0.72245 0.16624 0.31108
ILE_52 -7.09613 0.9628 3.69539 -0.73606 0.39643 0.27849 2.5368 -2.55115 -0 -0 -2.25234 0.38351 0 0 0 0 0 -0.027 0.05366 1.03196 0 -0.07651 0 0.73287 0.55011 0.50867 -1.60848
ASN_53 -7.09443 0.53912 5.44902 -0.27573 0.0044 0.52261 2.84318 -3.07741 -0.03655 -0.26484 -2.87077 -0.20688 0 0 0 0 0 0.08496 0.07329 0 2.62507 0.6138 0 -0.93687 0.08129 0.65514 -1.27159
GLN_54 -6.52416 0.40429 5.94498 -0.64749 0.07023 0.65969 3.13396 -3.0545 -0.0499 -0.35492 -2.25027 -0.30255 0 0 0 0 0 0.03833 0.06927 0 2.92952 -0.20472 0 -0.18838 0.00248 0.38158 0.05744
LEU_55 -4.74872 0.3771 4.76677 -0.4786 0.21822 0.11591 2.09132 -2.39509 -0.00289 -0.0168 -0.93975 0.21656 0 0 0 0 0 0.19577 0.01741 0.30366 0 -0.28809 0 0.18072 -0.35217 0.35015 -0.38851
LEU_56 -4.66213 0.39228 4.064 -0.69699 0.21937 0.29054 2.1829 -2.19299 -0 -0 -2.56869 0.06724 0 0 0 0 0 -0.0106 0.0156 1.01302 0 -0.27246 0 0.18072 -0.30972 0.4029 -1.88501
ILE_57 -6.07953 0.33356 4.89361 -0.50776 0.40065 0.10444 2.51642 -2.75972 -0 -0 -2.15472 0.03822 0 0 0 0 0 0.13903 0.06884 0.55975 0 -0.46524 0 0.73287 -0.12439 0.42553 -1.87843
THR_58 -3.94967 0.21689 2.89164 -0.14965 0.10423 0.09838 1.51003 -1.77878 -0.00289 -0.0168 -0.31226 -1.15654 0 0 0 0 0 0.09172 0.04068 0.0268 0 0.07409 2.31915 -1.0874 0.4367 9.51661 8.87293
LEU_59 -5.7382 0.48403 4.9952 -0.62561 0.17468 0.17756 2.24735 -2.61348 -0.00537 -0.03878 -1.33534 0.1339 0 0 0 0 0 0.02176 0.02564 0.45188 0 0.02826 0 0.18072 1.27673 14.7723 14.6132
GLY_60 -3.39268 0.23912 4.35579 -4e-05 0 0 2.39469 -2.15172 -0 -0 -2.41011 -0.42274 0 0 0 0 0 -0.05189 0 0 0 0.43733 0 0.83697 1.02054 5.63368 6.48892
ILE_61 -4.41292 0.60976 2.3536 -0.61628 0.44811 0.19497 1.19416 -1.72984 -0.00872 -0.03682 -1.08111 -0.04633 0 0 0 0 0 -0.15026 0.01482 1.35735 0 0.3834 0 0.73287 0.08895 0.40853 -0.29574
PHE_62 -4.64452 0.57584 2.86399 -0.61487 0.04402 0.35581 1.18533 -1.86673 -0 -0 -0.44523 0.2203 0 0 0 0 0 0.0067 0.05234 0 2.16905 -0.03773 0 1.0402 0.10778 0.33118 1.34346
LYS_63 -3.35525 0.13904 3.39427 -0.49488 0.14833 0.2981 1.11278 -1.49963 -0 -0 -0.53448 0.12449 0 0 0 0 0 0.02564 0.03074 2.0283 0 -0.13218 0 -1.5107 0.0956 0.20948 0.07964
ASN:CtermProteinFull_64 -2.28305 0.10883 3.26786 -0.20286 0.02055 0.39118 0.96316 -1.52787 -0.01408 -0.0756 -1.07924 -0.63169 0 0 0 0 0 0 0.0274 0 2.39109 0 0 -0.93687 -0.0956 0.34703 0.67024
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

